#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ti6 n GLY 2 N 0.00 1.49 3.97 3.03 0.00 -1.26 -5.03 105.19 107.39 1ti6 n GLY 2 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1ti6 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ti6 s GLU 3 N -2.03 2.77 0.21 1.61 0.41 -1.26 -4.69 118.70 115.72 1ti6 s GLU 3 Ca 0.07 -0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 1ti6 s GLU 3 Cb -0.02 -2.55 -0.08 0.00 -1.78 0.00 0.00 34.13 29.70 1ti6 s GLU 3 CO 0.04 -0.49 1.11 0.08 -0.49 0.00 0.00 175.26 175.51 1ti6 s VAL 4 N -2.63 3.69 -0.06 2.63 1.01 -1.26 -4.59 120.40 119.19 1ti6 s VAL 4 Ca 0.53 1.53 0.05 0.00 0.00 0.00 0.00 61.98 64.10 1ti6 s VAL 4 Cb -0.10 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1ti6 s VAL 4 CO 0.38 0.30 -0.22 -0.69 0.00 0.00 0.00 175.10 174.86 1ti6 s VAL 5 N -0.54 1.84 -0.33 2.92 1.01 0.78 -4.94 120.40 121.14 1ti6 s VAL 5 Ca 0.48 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1ti6 s VAL 5 Cb -0.31 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1ti6 s VAL 5 CO 0.37 0.51 0.63 -0.60 0.00 0.00 0.00 175.10 176.02 1ti6 s ARG 6 N 0.03 3.79 0.45 2.72 3.52 -1.26 -0.91 118.95 127.29 1ti6 s ARG 6 Ca -0.07 0.18 0.06 0.00 -0.13 0.00 0.00 55.73 55.77 1ti6 s ARG 6 Cb -0.14 -3.77 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1ti6 s ARG 6 CO 0.04 -0.65 0.22 -0.51 -0.81 0.00 0.00 175.30 173.60 1ti6 s LEU 7 N 2.65 2.97 0.10 -0.88 1.43 0.27 -4.90 118.68 120.31 1ti6 s LEU 7 Ca 0.25 -1.15 0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1ti6 s LEU 7 Cb -0.15 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1ti6 s LEU 7 CO 0.13 -0.70 -0.25 0.42 0.23 0.00 0.00 176.35 176.18 1ti6 s THR 8 N -2.66 2.33 0.24 5.49 -4.23 -1.26 0.11 115.64 115.65 1ti6 s THR 8 Ca 0.36 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 59.17 1ti6 s THR 8 Cb 0.02 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.92 1ti6 s THR 8 CO 0.21 0.20 0.67 -3.20 -0.54 0.00 0.00 174.62 171.95 1ti6 n ASN 9 N 1.22 -1.59 -1.06 3.99 2.85 -0.81 -1.65 115.26 118.21 1ti6 n ASN 9 Ca -0.17 -2.01 -0.00 0.00 -0.11 0.00 0.00 54.58 52.28 1ti6 n ASN 9 Cb 0.53 2.62 -0.00 0.00 1.24 0.00 0.00 39.78 44.16 1ti6 n ASN 9 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1ti6 n SER 10 N -1.30 -0.04 -3.60 1.20 2.88 -1.26 -0.98 113.62 110.53 1ti6 n SER 10 Ca -0.05 -1.06 -0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1ti6 n SER 10 Cb 0.45 0.08 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 1ti6 n SER 10 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ti6 s SER 11 N -1.07 0.00 0.00 -3.46 1.04 -1.08 -4.80 113.70 104.33 1ti6 s SER 11 Ca 0.01 -0.42 0.21 0.00 0.48 0.00 0.00 55.95 56.22 1ti6 s SER 11 Cb -0.00 0.32 1.13 0.00 0.10 0.00 0.00 66.02 67.57 1ti6 s SER 11 CO 0.01 -0.63 1.64 0.35 0.98 0.00 0.00 173.24 175.59 1ti6 n THR 12 N -0.79 0.20 -0.28 2.02 -2.24 -1.26 -2.03 114.28 109.91 1ti6 n THR 12 Ca -0.00 0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.87 1ti6 n THR 12 Cb 0.59 -0.72 0.11 0.00 -2.10 0.00 0.00 70.33 68.21 1ti6 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ti6 n GLY 13 N 0.37 3.18 0.00 3.38 0.00 -1.26 -3.81 105.19 107.06 1ti6 n GLY 13 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ti6 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 14 N -0.16 2.80 3.76 -0.02 0.00 -0.86 -1.34 105.19 109.37 1ti6 n GLY 14 Ca 0.09 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1ti6 n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ti6 s PRO 15 N -2.93 2.89 0.06 1.61 0.02 -1.26 -2.62 135.00 132.77 1ti6 s PRO 15 Ca 0.00 1.62 -0.09 0.00 0.02 0.00 0.00 61.00 62.55 1ti6 s PRO 15 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1ti6 s PRO 15 CO 0.00 -1.22 0.19 0.14 -0.33 0.00 0.00 177.00 175.78 1ti6 s VAL 16 N -1.94 0.12 -0.19 3.83 -7.23 -0.15 -4.42 120.40 110.43 1ti6 s VAL 16 Ca 0.72 -1.02 -0.11 0.00 -1.81 0.00 0.00 61.98 59.76 1ti6 s VAL 16 Cb -0.25 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1ti6 s VAL 16 CO 0.36 -0.56 0.19 -0.36 -0.31 0.00 0.00 175.10 174.41 1ti6 s PHE 17 N -3.13 3.42 -0.21 2.82 2.99 -0.34 -1.92 117.98 121.61 1ti6 s PHE 17 Ca -0.01 0.41 -0.03 0.00 0.00 0.00 0.00 56.93 57.31 1ti6 s PHE 17 Cb 0.02 -2.23 -0.00 0.00 0.00 0.00 0.00 43.02 40.80 1ti6 s PHE 17 CO -0.07 0.25 -0.07 0.08 -0.00 0.00 0.00 175.22 175.41 1ti6 s VAL 18 N 0.45 3.15 -0.26 -0.44 1.01 0.29 -1.72 120.40 122.89 1ti6 s VAL 18 Ca 0.11 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1ti6 s VAL 18 Cb -0.12 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1ti6 s VAL 18 CO 0.00 0.44 0.47 -0.31 0.00 0.00 0.00 175.10 175.70 1ti6 s TYR 19 N 1.42 3.27 0.05 5.22 1.51 -0.67 0.95 117.35 129.10 1ti6 s TYR 19 Ca 0.05 0.57 0.08 0.00 -1.01 0.00 0.00 57.07 56.77 1ti6 s TYR 19 Cb -0.14 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.02 1ti6 s TYR 19 CO -0.05 -0.25 -0.24 0.08 -1.11 0.00 0.00 175.55 173.99 1ti6 s VAL 20 N 2.17 1.93 -0.11 0.71 1.01 -0.08 0.38 120.40 126.42 1ti6 s VAL 20 Ca 0.19 -1.34 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1ti6 s VAL 20 Cb -0.16 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1ti6 s VAL 20 CO 0.09 0.27 0.24 -0.75 0.00 0.00 0.00 175.10 174.95 1ti6 s LYS 21 N -1.29 0.18 -1.42 2.72 2.20 -0.26 -0.16 119.74 121.72 1ti6 s LYS 21 Ca 0.10 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 1ti6 s LYS 21 Cb -0.09 -0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1ti6 s LYS 21 CO 0.02 -0.19 0.45 -0.25 -0.36 0.00 0.00 175.35 175.02 1ti6 n ASP 22 N 4.45 -0.53 -0.19 1.43 8.00 -1.26 -1.05 116.55 127.39 1ti6 n ASP 22 Ca -0.22 -1.00 -0.02 0.00 0.71 0.00 0.00 54.79 54.26 1ti6 n ASP 22 Cb 0.52 -3.07 -0.01 0.00 -0.02 0.00 0.00 41.12 38.54 1ti6 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ti6 n GLY 23 N -1.94 0.44 3.18 0.44 0.00 -1.26 -4.99 105.19 101.06 1ti6 n GLY 23 Ca -0.29 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1ti6 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ti6 s LYS 24 N -1.55 2.22 -0.08 1.61 2.20 -0.22 -4.69 119.74 119.24 1ti6 s LYS 24 Ca 0.00 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.58 1ti6 s LYS 24 Cb 0.00 -1.86 -0.03 0.00 -1.51 0.00 0.00 37.83 34.43 1ti6 s LYS 24 CO 0.00 0.27 1.25 0.42 -0.36 0.00 0.00 175.35 176.93 1ti6 s ILE 25 N 0.05 4.18 -0.17 5.43 1.01 -1.26 -1.10 121.20 129.34 1ti6 s ILE 25 Ca -0.07 1.49 -0.19 0.00 0.00 0.00 0.00 60.65 61.89 1ti6 s ILE 25 Cb -0.13 -3.96 -0.22 0.00 0.01 0.00 0.00 42.46 38.16 1ti6 s ILE 25 CO 0.04 -0.04 0.32 0.40 0.00 0.00 0.00 174.94 175.67 1ti6 h ILE 26 N 5.13 0.94 -3.13 2.92 2.04 -0.43 -3.48 117.51 121.50 1ti6 h ILE 26 Ca -0.33 -2.25 0.04 0.00 1.00 0.00 0.00 64.86 63.32 1ti6 h ILE 26 Cb 1.15 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 39.58 1ti6 h ILE 26 CO 0.91 0.49 0.16 0.00 0.00 0.00 0.00 178.15 179.70 1ti6 s ARG 27 N -2.40 1.69 -0.03 2.37 1.70 -1.19 -5.01 118.95 116.07 1ti6 s ARG 27 Ca -0.26 -0.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.01 1ti6 s ARG 27 Cb 0.05 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 35.04 1ti6 s ARG 27 CO 0.65 -0.76 0.01 -1.64 -1.08 0.00 0.00 175.30 172.48 1ti6 s MET 28 N -3.92 0.26 0.20 3.89 -1.94 -1.26 -1.68 119.30 114.85 1ti6 s MET 28 Ca 0.12 0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1ti6 s MET 28 Cb -0.04 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 36.25 1ti6 s MET 28 CO 0.05 -0.17 0.03 0.95 -0.01 0.00 0.00 175.02 175.88 1ti6 s THR 29 N 1.21 0.65 1.14 2.05 -4.23 -0.70 -4.94 115.64 110.81 1ti6 s THR 29 Ca -0.07 -1.99 -0.15 0.00 -1.18 0.00 0.00 61.69 58.30 1ti6 s THR 29 Cb -0.13 -2.29 0.26 0.00 1.34 0.00 0.00 72.50 71.67 1ti6 s THR 29 CO -0.02 -0.32 1.07 -2.84 -0.54 0.00 0.00 174.62 171.97 1ti6 s PRO 30 N -3.95 -0.68 -0.18 3.99 0.02 -1.26 -1.20 135.00 131.73 1ti6 s PRO 30 Ca 0.29 0.36 -0.05 0.00 0.02 0.00 0.00 61.00 61.61 1ti6 s PRO 30 Cb 0.07 -1.62 -0.03 0.00 0.02 0.00 0.00 34.50 32.93 1ti6 s PRO 30 CO 0.07 -3.44 0.01 -1.64 -0.33 0.00 0.00 177.00 171.67 1ti6 s MET 31 N -4.99 3.72 -0.08 5.54 -1.94 -1.26 -4.42 119.30 115.86 1ti6 s MET 31 Ca 0.68 -0.48 -0.18 0.00 -1.71 0.00 0.00 55.69 54.00 1ti6 s MET 31 Cb -0.17 -3.07 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 1ti6 s MET 31 CO 0.59 0.14 0.49 -0.51 -0.01 0.00 0.00 175.02 175.71 1ti6 s ASP 32 N 0.67 6.75 0.39 3.03 1.01 -1.26 -0.79 116.67 126.46 1ti6 s ASP 32 Ca 0.00 0.89 -0.20 0.00 0.71 0.00 0.00 52.55 53.95 1ti6 s ASP 32 Cb -0.14 -2.29 -0.10 0.00 1.01 0.00 0.00 42.92 41.39 1ti6 s ASP 32 CO 0.02 0.06 0.89 -0.36 0.21 0.00 0.00 175.17 175.99 1ti6 s PHE 33 N 0.27 3.36 -0.54 4.23 2.99 -0.90 -5.00 117.98 122.38 1ti6 s PHE 33 Ca 0.26 1.51 -0.11 0.00 0.00 0.00 0.00 56.93 58.60 1ti6 s PHE 33 Cb -0.16 -2.76 0.14 0.00 0.00 0.00 0.00 43.02 40.23 1ti6 s PHE 33 CO 0.12 -0.03 0.44 0.34 -0.00 0.00 0.00 175.22 176.09 1ti6 s ASP 34 N -2.16 5.90 0.14 1.36 -1.08 -1.26 -4.94 116.67 114.63 1ti6 s ASP 34 Ca 0.59 -2.05 0.07 0.00 -0.52 0.00 0.00 52.55 50.64 1ti6 s ASP 34 Cb -0.10 -2.07 0.37 0.00 -1.46 0.00 0.00 42.92 39.66 1ti6 s ASP 34 CO 0.15 -0.69 1.09 0.47 0.52 0.00 0.00 175.17 176.71 1ti6 n ASP 35 N 4.77 0.18 0.07 -0.34 9.92 -1.26 0.08 116.55 129.97 1ti6 n ASP 35 Ca -0.06 0.47 -0.07 0.00 -0.53 0.00 0.00 54.79 54.60 1ti6 n ASP 35 Cb 0.41 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 40.35 1ti6 n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ti6 h ALA 36 N 1.41 0.41 0.00 2.24 0.00 -2.01 -3.38 119.26 117.93 1ti6 h ALA 36 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1ti6 h ALA 36 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ti6 h ALA 36 CO 0.00 1.16 -0.55 1.33 0.00 0.00 0.00 179.25 181.20 1ti6 n VAL 37 N -3.43 0.00 -3.64 0.00 0.24 0.27 -5.03 118.33 106.75 1ti6 n VAL 37 Ca -0.01 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.34 61.77 1ti6 n VAL 37 Cb 0.90 0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 1ti6 n VAL 37 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ti6 s ASP 38 N -1.42 6.35 0.52 -1.34 1.01 0.11 -4.98 116.67 116.93 1ti6 s ASP 38 Ca 0.00 0.41 -0.21 0.00 0.71 0.00 0.00 52.55 53.45 1ti6 s ASP 38 Cb 0.00 -2.14 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 1ti6 s ASP 38 CO 0.00 0.16 1.09 0.00 0.21 0.00 0.00 175.17 176.63 1ti6 n ALA 39 N 3.40 0.60 -1.24 5.23 0.00 -1.26 -4.58 120.51 122.65 1ti6 n ALA 39 Ca -0.14 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1ti6 n ALA 39 Cb 0.52 -2.17 0.11 0.00 0.00 0.00 0.00 19.45 17.91 1ti6 n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ti6 s PRO 40 N -2.52 1.85 0.68 0.00 0.02 -1.26 -4.96 135.00 128.81 1ti6 s PRO 40 Ca 0.70 1.81 -0.06 0.00 0.02 0.00 0.00 61.00 63.47 1ti6 s PRO 40 Cb -0.46 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.31 1ti6 s PRO 40 CO 0.51 -2.07 0.99 -1.12 -0.33 0.00 0.00 177.00 174.98 1ti6 s SER 41 N -2.01 4.99 0.86 2.53 0.01 -1.26 -4.21 113.70 114.61 1ti6 s SER 41 Ca 0.75 0.52 -0.12 0.00 1.31 0.00 0.00 55.95 58.41 1ti6 s SER 41 Cb -0.30 -1.24 0.11 0.00 0.21 0.00 0.00 66.02 64.79 1ti6 s SER 41 CO 0.48 -1.48 1.12 -1.66 0.41 0.00 0.00 173.24 172.11 1ti6 s TRP 42 N -3.19 2.66 0.00 2.43 1.48 -1.26 -4.94 118.94 116.12 1ti6 s TRP 42 Ca 0.59 0.97 -0.01 0.00 -1.06 0.00 0.00 56.10 56.60 1ti6 s TRP 42 Cb -0.11 -3.28 -0.01 0.00 -1.16 0.00 0.00 33.47 28.92 1ti6 s TRP 42 CO 0.45 -2.10 0.00 0.15 -4.06 0.00 0.00 176.95 171.39 1ti6 s LYS 43 N -5.24 0.13 -0.11 3.25 1.02 -1.26 -4.42 119.74 113.11 1ti6 s LYS 43 Ca 0.62 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 56.43 1ti6 s LYS 43 Cb -0.14 0.05 0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1ti6 s LYS 43 CO 0.54 -0.02 -0.16 0.42 -0.92 0.00 0.00 175.35 175.21 1ti6 s ILE 44 N -0.51 1.52 -0.30 2.17 1.01 0.64 -4.96 121.20 120.77 1ti6 s ILE 44 Ca -0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1ti6 s ILE 44 Cb -0.04 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1ti6 s ILE 44 CO -0.00 0.44 0.22 -1.61 0.00 0.00 0.00 174.94 174.00 1ti6 s GLU 45 N 0.97 3.80 -0.14 2.79 8.01 -1.26 -0.09 118.70 132.78 1ti6 s GLU 45 Ca -0.07 -0.40 -0.12 0.00 0.01 0.00 0.00 54.97 54.39 1ti6 s GLU 45 Cb -0.15 -3.71 0.04 0.00 -4.31 0.00 0.00 34.13 26.00 1ti6 s GLU 45 CO -0.01 -0.28 0.37 0.00 0.01 0.00 0.00 175.26 175.34 1ti6 s ALA 46 N 1.78 -0.92 -1.65 5.21 0.00 -0.45 -4.92 121.76 120.81 1ti6 s ALA 46 Ca 0.07 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.99 1ti6 s ALA 46 Cb -0.16 -0.66 0.13 0.00 0.00 0.00 0.00 23.12 22.43 1ti6 s ALA 46 CO 0.11 -0.19 0.80 0.54 0.00 0.00 0.00 175.76 177.01 1ti6 n ARG 47 N 3.19 -3.60 -1.07 0.00 1.74 -1.26 -0.45 116.66 115.22 1ti6 n ARG 47 Ca -0.15 0.41 -0.02 0.00 -0.77 0.00 0.00 57.85 57.32 1ti6 n ARG 47 Cb 0.57 -5.12 -0.01 0.00 -1.02 0.00 0.00 32.46 26.87 1ti6 n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ti6 n GLY 48 N -1.50 0.49 3.41 -0.13 0.00 -1.26 -5.01 105.19 101.20 1ti6 n GLY 48 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1ti6 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 49 N -1.32 1.50 -0.19 1.61 1.02 0.41 -5.13 119.74 117.64 1ti6 s LYS 49 Ca 0.00 -1.60 -0.03 0.00 0.02 0.00 0.00 55.97 54.36 1ti6 s LYS 49 Cb 0.00 -1.63 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1ti6 s LYS 49 CO 0.00 0.32 -0.06 0.99 -0.92 0.00 0.00 175.35 175.68 1ti6 s THR 50 N -2.21 3.40 -0.20 2.17 2.01 -1.26 -1.34 115.64 118.21 1ti6 s THR 50 Ca 0.23 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 1ti6 s THR 50 Cb -0.06 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1ti6 s THR 50 CO 0.11 0.46 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.06 1ti6 s PHE 51 N 1.03 2.92 -0.00 4.92 0.40 0.88 -4.95 117.98 123.18 1ti6 s PHE 51 Ca 0.00 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.44 1ti6 s PHE 51 Cb -0.15 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1ti6 s PHE 51 CO -0.00 -0.47 -0.00 -0.08 0.70 0.00 0.00 175.22 175.36 1ti6 s THR 52 N 1.18 0.05 0.80 0.64 -1.32 -1.26 -0.26 115.64 115.47 1ti6 s THR 52 Ca 0.02 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.38 1ti6 s THR 52 Cb -0.14 -0.06 0.07 0.00 -1.51 0.00 0.00 72.50 70.85 1ti6 s THR 52 CO -0.02 0.03 1.09 -2.16 -2.21 0.00 0.00 174.62 171.34 1ti6 s PRO 53 N 0.10 2.10 0.50 7.08 0.04 -1.26 -5.02 135.00 138.54 1ti6 s PRO 53 Ca -0.01 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 1ti6 s PRO 53 Cb -0.02 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1ti6 s PRO 53 CO -0.00 -1.67 1.22 -2.14 0.04 0.00 0.00 177.00 174.45 1ti6 s PRO 54 N -5.03 3.51 -1.38 0.56 0.02 -1.26 -4.88 135.00 126.54 1ti6 s PRO 54 Ca 0.61 1.89 -0.09 0.00 0.02 0.00 0.00 61.00 63.43 1ti6 s PRO 54 Cb -0.16 -2.31 -0.07 0.00 0.02 0.00 0.00 34.50 31.98 1ti6 s PRO 54 CO 0.55 -0.79 2.94 0.54 -0.33 0.00 0.00 177.00 179.92 1ti6 n ARG 55 N -0.75 3.65 -3.48 5.54 5.12 -1.26 -4.81 116.66 120.66 1ti6 n ARG 55 Ca 0.09 -2.29 -0.10 0.00 -1.93 0.00 0.00 57.85 53.62 1ti6 n ARG 55 Cb 0.47 -2.67 -0.02 0.00 -1.16 0.00 0.00 32.46 29.08 1ti6 n ARG 55 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1ti6 s LYS 56 N 1.41 0.94 0.48 5.56 2.20 -1.26 -2.12 119.74 126.94 1ti6 s LYS 56 Ca 0.67 -0.32 0.08 0.00 -0.36 0.00 0.00 55.97 56.04 1ti6 s LYS 56 Cb 0.20 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.99 1ti6 s LYS 56 CO -0.06 -0.41 0.60 0.95 -0.36 0.00 0.00 175.35 176.07 1ti6 s THR 57 N -3.18 2.60 0.08 3.43 -4.23 0.03 -5.00 115.64 109.37 1ti6 s THR 57 Ca 0.03 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1ti6 s THR 57 Cb -0.01 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1ti6 s THR 57 CO -0.09 0.00 -0.07 -0.94 -0.54 0.00 0.00 174.62 172.97 1ti6 s SER 58 N -4.41 1.07 0.23 3.99 1.04 -1.26 -4.27 113.70 110.08 1ti6 s SER 58 Ca 0.55 -0.85 0.07 0.00 0.48 0.00 0.00 55.95 56.20 1ti6 s SER 58 Cb -0.07 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 1ti6 s SER 58 CO 0.33 -0.37 -0.11 0.27 0.98 0.00 0.00 173.24 174.34 1ti6 s ILE 59 N -2.85 1.66 0.55 -1.02 -4.36 -1.26 -4.45 121.20 109.47 1ti6 s ILE 59 Ca 0.05 -2.17 -0.05 0.00 -0.26 0.00 0.00 60.65 58.21 1ti6 s ILE 59 Cb -0.00 -2.17 -0.00 0.00 1.25 0.00 0.00 42.46 41.54 1ti6 s ILE 59 CO -0.03 -0.50 0.84 0.00 0.24 0.00 0.00 174.94 175.49 1ti6 s ALA 60 N -3.02 3.38 0.18 2.27 0.00 -0.45 -4.37 121.76 119.75 1ti6 s ALA 60 Ca 0.25 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 1ti6 s ALA 60 Cb 0.01 -2.54 0.16 0.00 0.00 0.00 0.00 23.12 20.75 1ti6 s ALA 60 CO 0.08 -0.63 1.72 -1.35 0.00 0.00 0.00 175.76 175.58 1ti6 h PRO 61 N -0.00 0.24 0.00 0.00 0.11 -1.92 -1.69 132.00 128.74 1ti6 h PRO 61 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ti6 h PRO 61 Cb 1.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ti6 h PRO 61 CO 0.60 0.16 -0.00 0.10 -0.21 0.00 0.00 178.00 178.65 1ti6 h TYR 62 N 0.24 0.00 0.12 0.65 -0.00 -1.91 -1.60 116.97 114.47 1ti6 h TYR 62 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.65 1ti6 h TYR 62 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.01 1ti6 h TYR 62 CO -0.21 0.00 -1.62 1.15 -0.00 0.00 0.00 178.16 177.49 1ti6 h THR 63 N 0.00 1.05 -0.67 -0.90 2.02 -1.66 -2.83 112.91 109.92 1ti6 h THR 63 Ca -0.00 -2.71 0.03 0.00 0.77 0.00 0.00 66.41 64.50 1ti6 h THR 63 Cb 0.19 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.27 1ti6 h THR 63 CO 0.00 0.80 0.44 0.00 0.37 0.00 0.00 175.52 177.14 1ti6 h ALA 64 N 0.45 1.63 -0.43 6.16 0.00 -0.60 -2.16 119.26 124.31 1ti6 h ALA 64 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ti6 h ALA 64 Cb 2.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ti6 h ALA 64 CO 0.15 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1ti6 n GLY 65 N -1.45 3.32 0.31 0.00 0.00 -0.94 -4.65 105.19 101.79 1ti6 n GLY 65 Ca 0.08 -0.87 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1ti6 n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ti6 h PHE 66 N 2.83 0.00 -0.45 1.61 3.57 -1.12 -2.20 116.94 121.18 1ti6 h PHE 66 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1ti6 h PHE 66 Cb 1.45 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 1ti6 h PHE 66 CO 0.64 0.00 0.31 -0.22 -2.23 0.00 0.00 178.31 176.81 1ti6 h LYS 67 N 0.00 0.36 0.00 1.11 3.64 -1.82 -0.15 116.57 119.71 1ti6 h LYS 67 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ti6 h LYS 67 Cb 0.34 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1ti6 h LYS 67 CO -0.00 0.24 0.00 -1.13 -2.27 0.00 0.00 179.45 176.29 1ti6 n SER 68 N -4.47 0.51 -0.03 4.20 3.41 -0.83 -2.16 113.62 114.26 1ti6 n SER 68 Ca 0.06 0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1ti6 n SER 68 Cb 0.25 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.33 1ti6 n SER 68 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ti6 n MET 69 N -2.05 0.67 -0.04 4.33 2.81 -0.10 -3.00 117.12 119.74 1ti6 n MET 69 Ca 0.03 0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1ti6 n MET 69 Cb 0.24 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 30.94 1ti6 n MET 69 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1ti6 h ILE 70 N 0.02 1.27 -0.88 2.02 2.04 -1.14 -3.07 117.51 117.76 1ti6 h ILE 70 Ca -0.35 -0.86 -0.47 0.00 1.00 0.00 0.00 64.86 64.18 1ti6 h ILE 70 Cb 2.04 1.61 -0.27 0.00 -0.74 0.00 0.00 36.82 39.46 1ti6 h ILE 70 CO 0.07 0.25 0.60 -1.22 0.00 0.00 0.00 178.15 177.85 1ti6 n TYR 71 N -4.78 2.71 -2.36 1.37 4.01 -0.92 -4.94 117.16 112.25 1ti6 n TYR 71 Ca -0.06 -1.81 -0.39 0.00 -0.16 0.00 0.00 57.90 55.49 1ti6 n TYR 71 Cb 0.22 -0.92 -0.03 0.00 -0.31 0.00 0.00 39.34 38.30 1ti6 n TYR 71 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ti6 s SER 72 N -1.05 6.81 0.00 7.72 0.15 -1.16 -4.93 113.70 121.23 1ti6 s SER 72 Ca 0.51 2.32 0.28 0.00 0.70 0.00 0.00 55.95 59.76 1ti6 s SER 72 Cb 0.42 -2.62 1.46 0.00 -1.71 0.00 0.00 66.02 63.58 1ti6 s SER 72 CO 0.08 -0.47 1.98 -0.90 1.20 0.00 0.00 173.24 175.13 1ti6 n ASP 73 N 0.46 0.00 -1.26 5.45 5.68 -1.26 -2.35 116.55 123.28 1ti6 n ASP 73 Ca 0.02 -0.23 0.11 0.00 -0.50 0.00 0.00 54.79 54.19 1ti6 n ASP 73 Cb 0.46 -0.24 0.29 0.00 -1.14 0.00 0.00 41.12 40.49 1ti6 n ASP 73 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ti6 n LEU 74 N -1.24 3.66 -4.77 -2.12 4.77 -1.26 -4.93 117.00 111.11 1ti6 n LEU 74 Ca 0.15 -1.79 -0.40 0.00 -0.03 0.00 0.00 56.01 53.94 1ti6 n LEU 74 Cb 0.20 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1ti6 n LEU 74 CO 0.21 0.89 0.94 -0.60 -1.33 0.00 0.00 177.39 177.50 1ti6 s ARG 75 N -1.15 4.30 -0.22 3.23 6.06 -0.99 0.42 118.95 130.60 1ti6 s ARG 75 Ca 0.45 2.12 -0.29 0.00 -2.50 0.00 0.00 55.73 55.51 1ti6 s ARG 75 Cb 0.24 -3.00 -0.02 0.00 0.06 0.00 0.00 34.95 32.23 1ti6 s ARG 75 CO 0.32 -0.20 1.47 0.42 -2.50 0.00 0.00 175.30 174.81 1ti6 s ILE 76 N -1.19 3.92 0.16 4.11 1.01 -0.12 -4.70 121.20 124.39 1ti6 s ILE 76 Ca 0.50 1.05 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 1ti6 s ILE 76 Cb -0.38 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 1ti6 s ILE 76 CO 0.50 -0.31 1.54 -0.65 0.00 0.00 0.00 174.94 176.02 1ti6 h PRO 77 N 9.79 0.97 -2.59 2.79 0.11 -1.91 -3.43 132.00 137.71 1ti6 h PRO 77 Ca -0.31 -0.43 0.13 0.00 0.11 0.00 0.00 66.00 65.50 1ti6 h PRO 77 Cb 1.13 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1ti6 h PRO 77 CO 1.00 1.10 0.43 1.52 -0.21 0.00 0.00 178.00 181.84 1ti6 s TYR 78 N -4.61 -0.07 0.42 0.65 -0.85 -1.26 -0.37 117.35 111.26 1ti6 s TYR 78 Ca -0.11 -0.34 -0.26 0.00 -0.52 0.00 0.00 57.07 55.84 1ti6 s TYR 78 Cb 0.12 0.69 -0.10 0.00 0.38 0.00 0.00 41.96 43.06 1ti6 s TYR 78 CO 0.87 -1.03 1.41 -2.30 -1.52 0.00 0.00 175.55 172.98 1ti6 n PRO 79 N -0.52 2.28 -4.20 -3.49 -0.02 -1.25 -4.62 135.00 123.19 1ti6 n PRO 79 Ca -0.05 0.81 -0.18 0.00 -2.02 0.00 0.00 63.50 62.05 1ti6 n PRO 79 Cb 0.60 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1ti6 n PRO 79 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1ti6 s MET 80 N -2.28 0.89 -0.03 -0.52 -1.94 -0.43 -2.11 119.30 112.88 1ti6 s MET 80 Ca 0.59 -1.05 0.03 0.00 -1.71 0.00 0.00 55.69 53.54 1ti6 s MET 80 Cb -0.47 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 35.51 1ti6 s MET 80 CO 0.59 0.18 -0.10 0.21 -0.01 0.00 0.00 175.02 175.89 1ti6 s LYS 81 N -2.06 1.13 -0.03 2.03 2.20 -0.12 -0.75 119.74 122.14 1ti6 s LYS 81 Ca 0.02 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 1ti6 s LYS 81 Cb -0.08 -1.03 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 1ti6 s LYS 81 CO 0.02 0.13 1.63 0.50 -0.36 0.00 0.00 175.35 177.28 1ti6 s ARG 82 N 0.20 4.19 0.21 4.03 3.52 0.06 -1.03 118.95 130.14 1ti6 s ARG 82 Ca -0.04 2.20 -0.09 0.00 -0.13 0.00 0.00 55.73 57.67 1ti6 s ARG 82 Cb -0.09 -3.88 0.30 0.00 -1.56 0.00 0.00 34.95 29.72 1ti6 s ARG 82 CO 0.01 -0.80 1.72 0.87 -0.81 0.00 0.00 175.30 176.29 1ti6 h LYS 83 N 9.16 0.32 0.00 5.12 1.57 -1.33 -1.18 116.57 130.23 1ti6 h LYS 83 Ca -0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1ti6 h LYS 83 Cb 1.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1ti6 h LYS 83 CO 0.94 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 178.91 1ti6 n SER 84 N -5.06 0.00 -4.49 0.86 3.41 -1.26 -4.70 113.62 102.37 1ti6 n SER 84 Ca 0.09 -0.99 -0.39 0.00 -0.26 0.00 0.00 58.87 57.32 1ti6 n SER 84 Cb 0.31 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1ti6 n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ti6 s PHE 85 N -2.00 3.18 -0.29 7.33 5.36 -0.45 -4.22 117.98 126.89 1ti6 s PHE 85 Ca 0.19 -0.35 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 1ti6 s PHE 85 Cb 0.09 -2.37 0.07 0.00 -0.34 0.00 0.00 43.02 40.47 1ti6 s PHE 85 CO 0.15 -0.37 -0.05 0.34 -1.46 0.00 0.00 175.22 173.82 1ti6 s ASP 86 N 1.66 4.59 0.24 6.13 -1.08 -0.70 -4.87 116.67 122.65 1ti6 s ASP 86 Ca 0.06 -1.60 -0.06 0.00 -0.52 0.00 0.00 52.55 50.42 1ti6 s ASP 86 Cb -0.17 -1.59 0.43 0.00 -1.46 0.00 0.00 42.92 40.13 1ti6 s ASP 86 CO 0.08 -0.26 1.68 -0.65 0.52 0.00 0.00 175.17 176.55 1ti6 h PRO 87 N 7.76 0.25 -0.74 4.34 0.11 -1.97 -1.63 132.00 140.13 1ti6 h PRO 87 Ca -0.15 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.77 1ti6 h PRO 87 Cb 1.04 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 31.99 1ti6 h PRO 87 CO 0.49 0.16 0.22 0.09 -0.21 0.00 0.00 178.00 178.76 1ti6 n ASN 88 N -5.16 4.97 0.00 -2.05 4.13 -1.26 -4.93 115.26 110.95 1ti6 n ASN 88 Ca 0.13 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.25 1ti6 n ASN 88 Cb 0.44 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1ti6 n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ti6 n GLY 89 N 0.01 3.58 3.63 7.41 0.00 -0.61 -5.10 105.19 114.12 1ti6 n GLY 89 Ca 0.38 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1ti6 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ti6 s GLU 90 N 3.88 4.00 0.15 1.61 0.41 -1.25 -4.85 118.70 122.65 1ti6 s GLU 90 Ca 0.00 1.16 0.24 0.00 -0.41 0.00 0.00 54.97 55.96 1ti6 s GLU 90 Cb 0.00 -3.81 0.44 0.00 -1.78 0.00 0.00 34.13 28.98 1ti6 s GLU 90 CO 0.00 -1.00 1.42 0.00 -0.49 0.00 0.00 175.26 175.19 1ti6 h ARG 91 N 8.65 0.00 -6.87 1.61 3.08 -1.82 -1.86 114.38 117.17 1ti6 h ARG 91 Ca -0.23 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.28 1ti6 h ARG 91 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1ti6 h ARG 91 CO 1.03 0.00 -1.03 0.09 -1.07 0.00 0.00 179.97 178.99 1ti6 n ASN 92 N -2.20 -4.28 -0.09 7.04 3.02 -1.26 -4.48 115.26 113.01 1ti6 n ASN 92 Ca 0.04 -1.13 0.05 0.00 -0.03 0.00 0.00 54.58 53.51 1ti6 n ASN 92 Cb 0.44 -1.54 0.39 0.00 -0.61 0.00 0.00 39.78 38.46 1ti6 n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ti6 h PRO 93 N -1.46 0.65 0.00 3.52 0.11 -1.90 -1.44 132.00 131.48 1ti6 h PRO 93 Ca -0.67 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.40 1ti6 h PRO 93 Cb 1.37 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ti6 h PRO 93 CO 0.44 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1ti6 n GLN 94 N -4.47 0.05 -0.22 1.05 0.00 -1.26 -2.34 117.38 110.20 1ti6 n GLN 94 Ca 0.07 0.41 0.12 0.00 0.00 0.00 0.00 57.00 57.59 1ti6 n GLN 94 Cb 0.13 -1.63 0.25 0.00 0.00 0.00 0.00 30.24 28.99 1ti6 n GLN 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ti6 n LEU 95 N -1.74 3.42 -4.68 2.61 4.77 -0.54 -4.85 117.00 116.00 1ti6 n LEU 95 Ca 0.02 -1.53 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 1ti6 n LEU 95 Cb 0.11 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1ti6 n LEU 95 CO 0.10 0.76 1.19 -0.13 -1.33 0.00 0.00 177.39 177.99 1ti6 s ARG 96 N -1.42 4.25 0.00 3.23 0.52 -0.99 -1.93 118.95 122.62 1ti6 s ARG 96 Ca 0.40 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.62 1ti6 s ARG 96 Cb 0.23 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1ti6 s ARG 96 CO 0.31 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.38 1ti6 n GLY 97 N 3.78 0.67 0.37 -3.53 0.00 -1.21 -4.75 105.19 100.52 1ti6 n GLY 97 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1ti6 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 h ALA 98 N 0.00 1.46 -0.74 4.61 0.00 -1.68 -0.67 119.26 122.25 1ti6 h ALA 98 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ti6 h ALA 98 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1ti6 h ALA 98 CO 0.00 0.42 0.31 0.78 0.00 0.00 0.00 179.25 180.76 1ti6 h GLY 99 N 1.09 1.19 1.16 0.00 0.00 -1.83 -2.16 103.07 102.51 1ti6 h GLY 99 Ca 0.38 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1ti6 h GLY 99 CO -0.13 0.60 0.34 -2.00 0.00 0.00 0.00 176.54 175.35 1ti6 h LEU 100 N 1.07 0.98 -0.83 3.11 5.85 -1.48 0.44 115.31 124.45 1ti6 h LEU 100 Ca 0.25 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ti6 h LEU 100 Cb 0.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ti6 h LEU 100 CO -0.02 0.85 0.00 -1.20 -0.34 0.00 0.00 178.44 177.73 1ti6 n SER 101 N -4.31 0.66 -0.42 1.25 7.64 -0.36 -1.80 113.62 116.28 1ti6 n SER 101 Ca 0.07 0.68 0.07 0.00 1.01 0.00 0.00 58.87 60.71 1ti6 n SER 101 Cb 0.15 -0.82 0.19 0.00 -1.01 0.00 0.00 64.21 62.72 1ti6 n SER 101 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ti6 n LYS 102 N -2.25 1.48 -4.04 1.43 2.85 -0.66 -4.17 118.16 112.80 1ti6 n LYS 102 Ca 0.01 -3.05 -0.33 0.00 -1.05 0.00 0.00 58.31 53.90 1ti6 n LYS 102 Cb 0.20 -1.58 0.01 0.00 -0.65 0.00 0.00 35.03 33.01 1ti6 n LYS 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1ti6 n GLN 103 N -1.23 -4.58 -2.91 -1.58 3.00 -0.74 -4.90 117.38 104.44 1ti6 n GLN 103 Ca 0.18 0.51 -0.13 0.00 -0.01 0.00 0.00 57.00 57.54 1ti6 n GLN 103 Cb 0.67 -5.32 0.02 0.00 0.00 0.00 0.00 30.24 25.61 1ti6 n GLN 103 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1ti6 n ASP 104 N -2.77 -1.65 -0.12 1.08 2.03 0.15 -5.00 116.55 110.27 1ti6 n ASP 104 Ca 0.05 -3.18 -0.05 0.00 0.52 0.00 0.00 54.79 52.13 1ti6 n ASP 104 Cb 0.52 0.96 0.02 0.00 -0.72 0.00 0.00 41.12 41.89 1ti6 n ASP 104 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ti6 h PRO 105 N 3.75 -0.04 -0.22 -0.67 0.11 -1.88 -2.81 132.00 130.23 1ti6 h PRO 105 Ca -0.06 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1ti6 h PRO 105 Cb 1.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ti6 h PRO 105 CO 0.35 -0.03 0.15 -1.49 -0.21 0.00 0.00 178.00 176.77 1ti6 h TRP 106 N -0.04 0.18 0.00 0.65 4.06 -1.96 -2.46 115.95 116.38 1ti6 h TRP 106 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1ti6 h TRP 106 Cb 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1ti6 h TRP 106 CO -0.39 0.11 0.00 -1.13 -3.56 0.00 0.00 178.44 173.47 1ti6 n SER 107 N -4.50 0.58 0.24 -3.49 3.41 -1.06 -1.94 113.62 106.86 1ti6 n SER 107 Ca 0.01 0.72 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1ti6 n SER 107 Cb 0.15 -0.81 0.34 0.00 -0.26 0.00 0.00 64.21 63.63 1ti6 n SER 107 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ti6 h ASP 108 N 0.00 0.00 -1.99 4.04 5.19 -1.59 -3.47 116.42 118.60 1ti6 h ASP 108 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 1ti6 h ASP 108 Cb 0.14 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.56 1ti6 h ASP 108 CO 0.00 0.02 -0.60 -0.31 -3.12 0.00 0.00 179.24 175.23 1ti6 s TYR 109 N -3.36 2.64 0.06 4.55 1.51 -0.82 -0.88 117.35 121.05 1ti6 s TYR 109 Ca 0.05 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1ti6 s TYR 109 Cb 0.06 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1ti6 s TYR 109 CO 0.63 0.47 -0.09 -1.83 -1.11 0.00 0.00 175.55 173.62 1ti6 s GLU 110 N -3.75 0.63 0.35 -0.62 -1.05 -0.19 -4.84 118.70 109.22 1ti6 s GLU 110 Ca 0.35 -0.86 -0.26 0.00 -0.15 0.00 0.00 54.97 54.04 1ti6 s GLU 110 Cb -0.03 -0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.16 1ti6 s GLU 110 CO 0.21 0.08 1.06 0.50 0.95 0.00 0.00 175.26 178.05 1ti6 s ARG 111 N -1.83 4.39 0.08 -4.83 3.52 -1.26 -0.95 118.95 118.07 1ti6 s ARG 111 Ca -0.06 1.61 -0.08 0.00 -0.13 0.00 0.00 55.73 57.07 1ti6 s ARG 111 Cb -0.09 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1ti6 s ARG 111 CO 0.00 0.04 0.16 0.96 -0.81 0.00 0.00 175.30 175.65 1ti6 s ILE 112 N -1.45 0.15 0.68 4.11 -4.36 -0.89 -4.87 121.20 114.57 1ti6 s ILE 112 Ca 0.52 -1.27 -0.11 0.00 -0.26 0.00 0.00 60.65 59.52 1ti6 s ILE 112 Cb -0.26 -1.36 -0.00 0.00 1.25 0.00 0.00 42.46 42.09 1ti6 s ILE 112 CO 0.32 -0.70 1.07 -0.94 0.24 0.00 0.00 174.94 174.93 1ti6 s SER 113 N -2.86 5.70 0.21 4.36 1.04 -1.26 -3.92 113.70 116.96 1ti6 s SER 113 Ca 0.05 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 57.68 1ti6 s SER 113 Cb 0.05 -2.16 0.17 0.00 0.10 0.00 0.00 66.02 64.18 1ti6 s SER 113 CO -0.11 -1.20 1.76 -0.50 0.98 0.00 0.00 173.24 174.18 1ti6 h TRP 114 N -0.55 1.19 -0.53 5.02 4.06 -1.98 -0.12 115.95 123.04 1ti6 h TRP 114 Ca -0.45 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.38 1ti6 h TRP 114 Cb 1.23 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 29.02 1ti6 h TRP 114 CO 0.57 0.92 0.29 0.22 -3.56 0.00 0.00 178.44 176.88 1ti6 h ASP 115 N 1.11 0.66 -0.17 -3.49 3.58 -1.99 -0.89 116.42 115.22 1ti6 h ASP 115 Ca 0.24 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 1ti6 h ASP 115 Cb 0.28 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1ti6 h ASP 115 CO -0.01 0.56 -0.42 -0.08 -2.88 0.00 0.00 179.24 176.41 1ti6 h GLU 116 N 0.70 0.59 -0.09 0.28 4.81 -1.89 -1.85 114.58 117.13 1ti6 h GLU 116 Ca 0.18 -0.41 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1ti6 h GLU 116 Cb 0.05 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1ti6 h GLU 116 CO -0.03 1.02 -0.09 0.00 -0.73 0.00 0.00 179.01 179.19 1ti6 h ALA 117 N 0.57 -0.01 -0.36 2.92 0.00 -0.90 -0.50 119.26 120.99 1ti6 h ALA 117 Ca -0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ti6 h ALA 117 Cb 1.03 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ti6 h ALA 117 CO 0.09 -0.55 -0.07 1.79 0.00 0.00 0.00 179.25 180.51 1ti6 h THR 118 N -0.11 1.23 -0.67 0.00 1.35 -1.21 -1.91 112.91 111.59 1ti6 h THR 118 Ca 0.07 -0.99 -0.03 0.00 -0.55 0.00 0.00 66.41 64.91 1ti6 h THR 118 Cb 0.20 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 1ti6 h THR 118 CO -0.16 0.33 0.32 0.44 -0.25 0.00 0.00 175.52 176.20 1ti6 h ASP 119 N 0.56 0.89 -0.36 5.36 3.32 -0.77 -0.06 116.42 125.36 1ti6 h ASP 119 Ca 0.11 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1ti6 h ASP 119 Cb 0.47 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1ti6 h ASP 119 CO 0.02 0.78 0.14 0.40 -1.72 0.00 0.00 179.24 178.87 1ti6 h ILE 120 N 0.94 1.19 -0.32 0.35 2.04 -0.72 -1.35 117.51 119.64 1ti6 h ILE 120 Ca 0.23 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1ti6 h ILE 120 Cb 0.13 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1ti6 h ILE 120 CO -0.03 0.21 0.07 0.58 0.00 0.00 0.00 178.15 178.98 1ti6 h VAL 121 N 0.44 1.23 -0.94 1.67 2.07 -1.11 -2.67 116.25 116.93 1ti6 h VAL 121 Ca 0.12 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ti6 h VAL 121 Cb 0.20 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1ti6 h VAL 121 CO -0.01 0.25 0.62 0.58 0.02 0.00 0.00 177.57 179.03 1ti6 h VAL 122 N 0.35 1.21 -0.88 2.57 2.07 -0.92 -0.42 116.25 120.24 1ti6 h VAL 122 Ca 0.10 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ti6 h VAL 122 Cb 0.32 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 1ti6 h VAL 122 CO 0.00 0.23 0.52 0.00 0.02 0.00 0.00 177.57 178.34 1ti6 h ALA 123 N 1.36 1.12 -0.07 1.67 0.00 -1.11 -1.32 119.26 120.91 1ti6 h ALA 123 Ca 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ti6 h ALA 123 Cb -0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 1ti6 h ALA 123 CO -0.09 0.59 -0.00 0.93 0.00 0.00 0.00 179.25 180.67 1ti6 h GLU 124 N 1.21 0.13 -0.22 0.00 4.39 -1.02 -1.87 114.58 117.20 1ti6 h GLU 124 Ca 0.31 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.03 1ti6 h GLU 124 Cb -0.04 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 1ti6 h GLU 124 CO -0.06 0.41 -0.17 0.82 -1.16 0.00 0.00 179.01 178.85 1ti6 h ILE 125 N -0.16 0.53 -0.41 3.13 2.04 -0.83 -0.44 117.51 121.36 1ti6 h ILE 125 Ca 0.02 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 1ti6 h ILE 125 Cb 0.35 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ti6 h ILE 125 CO 0.00 0.00 -0.17 0.78 0.00 0.00 0.00 178.15 178.76 1ti6 h ASN 126 N -0.17 0.79 0.18 1.72 2.35 -1.27 -0.47 115.58 118.70 1ti6 h ASN 126 Ca 0.13 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1ti6 h ASN 126 Cb 0.36 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ti6 h ASN 126 CO -0.32 0.95 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.24 1ti6 h ARG 127 N 0.70 -0.24 -0.87 0.81 2.43 -0.98 -2.37 114.38 113.86 1ti6 h ARG 127 Ca 0.11 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1ti6 h ARG 127 Cb 0.67 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1ti6 h ARG 127 CO 0.05 -0.05 0.44 0.82 -1.51 0.00 0.00 179.97 179.73 1ti6 h ILE 128 N -0.38 1.26 -0.72 1.20 2.04 -1.01 -1.77 117.51 118.13 1ti6 h ILE 128 Ca -0.02 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1ti6 h ILE 128 Cb 0.30 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1ti6 h ILE 128 CO 0.04 0.30 0.20 0.11 0.00 0.00 0.00 178.15 178.80 1ti6 h LYS 129 N 1.22 1.14 0.00 2.37 1.57 -1.02 0.43 116.57 122.28 1ti6 h LYS 129 Ca 0.30 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ti6 h LYS 129 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ti6 h LYS 129 CO -0.04 0.99 0.00 0.45 -0.57 0.00 0.00 179.45 180.28 1ti6 h HIS 130 N 1.09 0.00 0.00 -1.35 3.86 -1.23 -0.86 115.15 116.66 1ti6 h HIS 130 Ca 0.23 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.08 1ti6 h HIS 130 Cb 0.34 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 1ti6 h HIS 130 CO 0.03 0.00 -2.34 0.00 0.86 0.00 0.00 177.93 176.47 1ti6 n ALA 131 N -1.93 1.50 0.00 2.45 0.00 -0.68 -4.80 120.51 117.05 1ti6 n ALA 131 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1ti6 n ALA 131 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1ti6 n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ti6 n TYR 132 N -3.02 0.00 0.00 0.00 4.01 0.14 -5.08 117.16 113.21 1ti6 n TYR 132 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1ti6 n TYR 132 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1ti6 n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ti6 n GLY 133 N 2.37 2.12 0.39 2.72 0.00 -0.33 -4.62 105.19 107.84 1ti6 n GLY 133 Ca 0.00 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.22 1ti6 n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ti6 h PRO 134 N 0.00 0.43 0.00 1.61 0.11 -1.86 -1.88 132.00 130.42 1ti6 h PRO 134 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ti6 h PRO 134 Cb 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1ti6 h PRO 134 CO 0.00 0.29 -0.01 0.66 -0.21 0.00 0.00 178.00 178.73 1ti6 h SER 135 N 0.45 0.00 0.50 -2.05 4.64 -1.86 -1.38 113.55 113.84 1ti6 h SER 135 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1ti6 h SER 135 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1ti6 h SER 135 CO -0.16 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.80 1ti6 n ALA 136 N -2.12 2.12 -2.94 5.18 0.00 -0.71 -4.17 120.51 117.87 1ti6 n ALA 136 Ca -0.02 -0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1ti6 n ALA 136 Cb 0.11 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 1ti6 n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ti6 s ILE 137 N -2.68 5.05 0.15 0.00 1.01 -0.52 -0.59 121.20 123.63 1ti6 s ILE 137 Ca 0.19 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1ti6 s ILE 137 Cb 0.15 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 1ti6 s ILE 137 CO 0.36 -0.56 0.61 -0.22 0.00 0.00 0.00 174.94 175.12 1ti6 s LEU 138 N 1.60 4.40 -0.05 2.97 2.96 -0.09 -0.28 118.68 130.19 1ti6 s LEU 138 Ca 0.04 1.25 -0.22 0.00 -0.22 0.00 0.00 54.13 54.98 1ti6 s LEU 138 Cb -0.24 -3.26 0.05 0.00 0.50 0.00 0.00 46.19 43.24 1ti6 s LEU 138 CO 0.06 0.14 0.49 -0.55 -1.32 0.00 0.00 176.35 175.16 1ti6 s SER 139 N -1.51 -0.42 -0.29 3.68 0.15 -0.55 0.10 113.70 114.86 1ti6 s SER 139 Ca 0.37 0.45 -0.19 0.00 0.70 0.00 0.00 55.95 57.28 1ti6 s SER 139 Cb -0.17 0.48 0.13 0.00 -1.71 0.00 0.00 66.02 64.75 1ti6 s SER 139 CO 0.20 -0.49 0.95 0.28 1.20 0.00 0.00 173.24 175.38 1ti6 s THR 140 N -1.11 0.00 0.00 6.45 -1.32 -1.16 -2.56 115.64 115.94 1ti6 s THR 140 Ca -0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1ti6 s THR 140 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1ti6 s THR 140 CO 0.06 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.66 1ti6 n PRO 141 N 3.36 2.33 -4.12 7.08 -0.04 -1.26 -2.63 135.00 139.73 1ti6 n PRO 141 Ca -0.17 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1ti6 n PRO 141 Cb 0.57 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.99 1ti6 n PRO 141 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ti6 s SER 142 N -1.00 1.08 0.17 3.54 0.15 -1.26 -4.80 113.70 111.58 1ti6 s SER 142 Ca 0.00 -1.55 -0.15 0.00 0.70 0.00 0.00 55.95 54.95 1ti6 s SER 142 Cb 0.00 0.66 0.13 0.00 -1.71 0.00 0.00 66.02 65.10 1ti6 s SER 142 CO 0.00 -1.28 1.69 0.28 1.20 0.00 0.00 173.24 175.13 1ti6 h SER 143 N 2.10 -0.19 -1.72 5.45 0.02 -1.99 -3.44 113.55 113.78 1ti6 h SER 143 Ca -0.28 0.10 -0.51 0.00 -0.84 0.00 0.00 61.79 60.27 1ti6 h SER 143 Cb 1.24 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.91 1ti6 h SER 143 CO 0.38 -0.06 -0.44 -1.00 -1.14 0.00 0.00 176.83 174.58 1ti6 s HIS 144 N -6.18 2.78 0.19 3.45 3.76 -1.26 -5.10 115.29 112.93 1ti6 s HIS 144 Ca -0.13 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.19 1ti6 s HIS 144 Cb 0.14 -1.92 0.04 0.00 1.11 0.00 0.00 32.58 31.95 1ti6 s HIS 144 CO 0.71 0.10 0.54 -1.58 -0.85 0.00 0.00 174.74 173.66 1ti6 s HIS 145 N -2.40 -0.22 0.51 1.40 2.46 -1.26 -5.06 115.29 110.72 1ti6 s HIS 145 Ca 0.43 -0.10 -0.23 0.00 0.47 0.00 0.00 55.06 55.63 1ti6 s HIS 145 Cb -0.04 0.43 -0.06 0.00 -0.13 0.00 0.00 32.58 32.78 1ti6 s HIS 145 CO 0.26 -0.90 1.34 -1.33 -2.47 0.00 0.00 174.74 171.63 1ti6 n MET 146 N -0.34 1.78 -2.13 2.88 2.81 -1.26 -4.85 117.12 116.01 1ti6 n MET 146 Ca -0.12 0.65 -0.39 0.00 -1.81 0.00 0.00 57.70 56.03 1ti6 n MET 146 Cb 0.63 -2.53 -0.01 0.00 -0.71 0.00 0.00 33.22 30.60 1ti6 n MET 146 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1ti6 s TRP 147 N -1.27 2.92 0.00 2.03 -0.11 -1.26 -4.78 118.94 116.47 1ti6 s TRP 147 Ca 0.68 1.46 0.00 0.00 1.22 0.00 0.00 56.10 59.46 1ti6 s TRP 147 Cb -0.44 -3.59 0.00 0.00 -1.50 0.00 0.00 33.47 27.95 1ti6 s TRP 147 CO 0.52 -1.83 0.00 0.41 -4.62 0.00 0.00 176.95 171.43 1ti6 n GLY 148 N 0.69 3.13 0.21 5.86 0.00 -1.26 -4.76 105.19 109.05 1ti6 n GLY 148 Ca 0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1ti6 n GLY 148 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ti6 h ASN 149 N 0.00 0.59 -0.33 1.61 4.21 -1.67 -1.44 115.58 118.55 1ti6 h ASN 149 Ca 0.00 -0.13 -0.14 0.00 1.21 0.00 0.00 56.30 57.24 1ti6 h ASN 149 Cb 0.00 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1ti6 h ASN 149 CO 0.00 0.56 -0.33 0.58 -1.29 0.00 0.00 177.43 176.95 1ti6 h VAL 150 N 0.59 1.28 -0.09 2.81 2.07 -1.95 -3.15 116.25 117.81 1ti6 h VAL 150 Ca 0.16 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1ti6 h VAL 150 Cb 0.12 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1ti6 h VAL 150 CO -0.02 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.68 1ti6 n GLY 151 N -0.00 0.30 3.75 2.17 0.00 -1.21 -3.01 105.19 107.20 1ti6 n GLY 151 Ca -0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1ti6 n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ti6 s TYR 152 N -1.90 2.38 0.45 1.61 5.04 -0.55 -4.49 117.35 119.89 1ti6 s TYR 152 Ca 0.35 1.54 0.20 0.00 -2.44 0.00 0.00 57.07 56.72 1ti6 s TYR 152 Cb 0.20 -3.40 1.16 0.00 0.35 0.00 0.00 41.96 40.26 1ti6 s TYR 152 CO 0.31 -2.14 1.89 0.07 -1.34 0.00 0.00 175.55 174.33 1ti6 h ARG 153 N 0.51 0.31 0.00 4.97 0.11 -1.91 0.41 114.38 118.78 1ti6 h ARG 153 Ca -0.49 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1ti6 h ARG 153 Cb 1.28 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1ti6 h ARG 153 CO 0.54 0.20 0.00 0.45 0.10 0.00 0.00 179.97 181.26 1ti6 h HIS 154 N 0.32 0.00 0.00 4.08 3.86 -1.89 -2.60 115.15 118.92 1ti6 h HIS 154 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1ti6 h HIS 154 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1ti6 h HIS 154 CO -0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 1ti6 n SER 155 N -2.46 0.00 0.05 2.45 2.88 0.13 -4.50 113.62 112.18 1ti6 n SER 155 Ca 0.01 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 1ti6 n SER 155 Cb 0.23 -0.12 -0.08 0.00 -0.75 0.00 0.00 64.21 63.49 1ti6 n SER 155 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1ti6 h THR 156 N 0.00 1.09 0.11 2.46 2.02 -1.21 -1.89 112.91 115.49 1ti6 h THR 156 Ca 0.00 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.63 1ti6 h THR 156 Cb 0.00 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1ti6 h THR 156 CO 0.00 0.14 -0.34 0.22 0.37 0.00 0.00 175.52 175.91 1ti6 h TYR 157 N -0.36 -0.93 -0.79 3.16 3.20 -1.69 -2.43 116.97 117.13 1ti6 h TYR 157 Ca -0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1ti6 h TYR 157 Cb 0.31 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1ti6 h TYR 157 CO 0.01 -0.44 0.33 0.74 -1.64 0.00 0.00 178.16 177.16 1ti6 h PHE 158 N -0.56 1.18 -0.76 -3.82 0.05 -1.54 -0.00 116.94 111.49 1ti6 h PHE 158 Ca 0.03 -0.08 0.05 0.00 3.82 0.00 0.00 57.97 61.79 1ti6 h PHE 158 Cb 0.59 -0.36 -0.05 0.00 2.00 0.00 0.00 35.95 38.14 1ti6 h PHE 158 CO -0.31 0.88 0.46 -0.09 -0.18 0.00 0.00 178.31 179.07 1ti6 h ARG 159 N 1.14 0.84 0.08 1.51 2.43 -1.06 -0.58 114.38 118.74 1ti6 h ARG 159 Ca 0.26 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1ti6 h ARG 159 Cb 0.19 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ti6 h ARG 159 CO -0.02 0.56 -0.04 0.35 -1.51 0.00 0.00 179.97 179.31 1ti6 h PHE 160 N 0.87 -0.10 -0.92 2.20 3.57 -1.23 -3.32 116.94 118.02 1ti6 h PHE 160 Ca 0.32 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.92 1ti6 h PHE 160 Cb 0.11 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1ti6 h PHE 160 CO -0.05 0.45 0.59 0.52 -2.23 0.00 0.00 178.31 177.60 1ti6 h MET 161 N -0.87 0.89 0.00 1.11 2.86 -0.93 -1.12 114.93 116.87 1ti6 h MET 161 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ti6 h MET 161 Cb 0.60 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1ti6 h MET 161 CO 0.02 0.59 -0.07 -0.91 1.06 0.00 0.00 176.91 177.59 1ti6 h ASN 162 N 0.92 0.00 0.08 1.22 -0.26 -1.23 -0.53 115.58 115.79 1ti6 h ASN 162 Ca 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 1ti6 h ASN 162 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1ti6 h ASN 162 CO -0.19 0.07 -0.17 0.23 -1.06 0.00 0.00 177.43 176.32 1ti6 n MET 163 N -4.10 1.35 -0.00 0.81 2.81 -0.45 -4.58 117.12 112.95 1ti6 n MET 163 Ca -0.03 -0.89 -0.03 0.00 -1.81 0.00 0.00 57.70 54.94 1ti6 n MET 163 Cb 0.16 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 1ti6 n MET 163 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1ti6 n MET 164 N -0.05 0.19 0.00 0.03 0.00 -0.56 -5.11 117.12 111.63 1ti6 n MET 164 Ca 0.14 0.07 0.00 0.00 -0.00 0.00 0.00 57.70 57.92 1ti6 n MET 164 Cb 0.40 -0.82 0.00 0.00 0.00 0.00 0.00 33.22 32.79 1ti6 n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ti6 n GLY 165 N 2.76 2.87 3.58 -5.12 0.00 -0.32 -4.90 105.19 104.07 1ti6 n GLY 165 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.26 1ti6 n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ti6 s PHE 166 N 4.12 -0.02 -0.30 1.61 -0.12 -1.26 -4.80 117.98 117.22 1ti6 s PHE 166 Ca 0.00 -0.02 -0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1ti6 s PHE 166 Cb 0.00 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1ti6 s PHE 166 CO 0.00 -0.09 0.17 0.99 -0.05 0.00 0.00 175.22 176.24 1ti6 s THR 167 N -2.15 4.88 0.00 -4.49 2.01 0.61 -4.40 115.64 112.10 1ti6 s THR 167 Ca 0.14 -0.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1ti6 s THR 167 Cb 0.06 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1ti6 s THR 167 CO -0.06 0.13 0.59 -0.47 -0.69 0.00 0.00 174.62 174.12 1ti6 s TYR 168 N 1.67 3.69 -1.16 4.92 5.04 -1.26 -1.48 117.35 128.78 1ti6 s TYR 168 Ca 0.06 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 55.75 1ti6 s TYR 168 Cb -0.17 -2.59 0.18 0.00 0.35 0.00 0.00 41.96 39.73 1ti6 s TYR 168 CO 0.08 0.38 1.34 0.00 -1.34 0.00 0.00 175.55 176.01 1ti6 s ALA 169 N -0.27 4.04 0.29 3.97 0.00 -1.06 -1.95 121.76 126.77 1ti6 s ALA 169 Ca 0.31 -3.36 -0.29 0.00 0.00 0.00 0.00 51.96 48.61 1ti6 s ALA 169 Cb -0.18 -4.03 -0.13 0.00 0.00 0.00 0.00 23.12 18.77 1ti6 s ALA 169 CO 0.17 -2.71 1.18 -3.47 0.00 0.00 0.00 175.76 170.93 1ti6 n ASP 170 N 5.31 2.02 -4.74 0.00 -0.08 -0.69 -4.23 116.55 114.14 1ti6 n ASP 170 Ca 0.33 1.18 -0.41 0.00 -1.51 0.00 0.00 54.79 54.38 1ti6 n ASP 170 Cb 0.43 -1.37 -0.04 0.00 2.34 0.00 0.00 41.12 42.48 1ti6 n ASP 170 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1ti6 s HIS 171 N -0.85 3.67 0.53 -0.67 3.76 -1.26 -1.88 115.29 118.59 1ti6 s HIS 171 Ca 0.60 1.67 -0.19 0.00 -0.15 0.00 0.00 55.06 57.00 1ti6 s HIS 171 Cb -0.66 -3.21 -0.07 0.00 1.11 0.00 0.00 32.58 29.75 1ti6 s HIS 171 CO 0.59 -0.36 1.06 0.54 -0.85 0.00 0.00 174.74 175.71 1ti6 s ASN 172 N -0.29 6.08 -1.09 1.40 4.22 -1.26 -3.62 114.94 120.38 1ti6 s ASN 172 Ca 0.48 1.93 -0.11 0.00 -2.14 0.00 0.00 52.86 53.01 1ti6 s ASN 172 Cb -0.28 -2.55 -0.07 0.00 1.28 0.00 0.00 41.25 39.62 1ti6 s ASN 172 CO 0.34 -0.96 2.26 -0.81 -2.04 0.00 0.00 177.10 175.89 1ti6 n PRO 173 N -1.35 2.38 -0.31 3.55 -0.04 -1.26 -4.72 135.00 133.25 1ti6 n PRO 173 Ca 0.09 -1.81 -0.03 0.00 -0.04 0.00 0.00 63.50 61.72 1ti6 n PRO 173 Cb 0.52 -2.70 0.02 0.00 -0.04 0.00 0.00 33.50 31.30 1ti6 n PRO 173 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1ti6 h ASP 174 N 6.33 -1.35 -0.90 3.54 3.04 -1.98 0.15 116.42 125.25 1ti6 h ASP 174 Ca 0.57 0.28 0.09 0.00 -3.24 0.00 0.00 57.03 54.73 1ti6 h ASP 174 Cb 0.34 0.69 -0.07 0.00 -1.04 0.00 0.00 39.33 39.25 1ti6 h ASP 174 CO 1.67 -0.30 0.58 0.28 -2.04 0.00 0.00 179.24 179.43 1ti6 h SER 175 N -0.07 0.83 -0.01 4.15 0.02 -2.00 -3.20 113.55 113.26 1ti6 h SER 175 Ca 0.29 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1ti6 h SER 175 Cb 0.57 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1ti6 h SER 175 CO -0.86 0.49 -0.37 0.79 -1.14 0.00 0.00 176.83 175.74 1ti6 n TRP 176 N -4.53 0.00 0.00 3.45 8.01 -0.21 -4.56 117.44 119.60 1ti6 n TRP 176 Ca 0.15 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 1ti6 n TRP 176 Cb 0.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 1ti6 n TRP 176 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1ti6 n GLU 177 N -0.02 0.00 -0.30 -0.99 -0.58 0.36 0.31 120.64 119.41 1ti6 n GLU 177 Ca 0.08 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.90 1ti6 n GLU 177 Cb 0.40 0.00 0.24 0.00 -0.57 0.00 0.00 31.44 31.50 1ti6 n GLU 177 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1ti6 h GLY 178 N 0.00 1.44 1.35 0.62 0.00 -0.26 0.48 103.07 106.71 1ti6 h GLY 178 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1ti6 h GLY 178 CO 0.00 -0.03 -0.56 1.49 0.00 0.00 0.00 176.54 177.43 1ti6 h TRP 179 N 0.65 0.85 0.25 5.60 4.06 -0.40 -1.09 115.95 125.88 1ti6 h TRP 179 Ca 0.48 -0.31 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 1ti6 h TRP 179 Cb 0.68 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1ti6 h TRP 179 CO -0.08 1.08 -0.12 1.25 -3.56 0.00 0.00 178.44 177.01 1ti6 h HIS 180 N 0.52 -0.32 0.00 0.49 2.76 -0.06 0.13 115.15 118.67 1ti6 h HIS 180 Ca 0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ti6 h HIS 180 Cb 1.13 0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1ti6 h HIS 180 CO 0.06 0.04 -0.12 0.91 -1.30 0.00 0.00 177.93 177.52 1ti6 n TRP 181 N -5.02 0.05 0.05 5.26 7.02 0.08 -4.16 117.44 120.72 1ti6 n TRP 181 Ca -0.08 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1ti6 n TRP 181 Cb 0.25 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1ti6 n TRP 181 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ti6 n GLY 182 N 1.49 -0.07 0.37 6.99 0.00 -0.48 -4.84 105.19 108.64 1ti6 n GLY 182 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1ti6 n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ti6 h GLY 183 N 0.00 1.19 0.46 -0.02 0.00 -0.86 -2.40 103.07 101.44 1ti6 h GLY 183 Ca 0.00 -0.33 0.16 0.00 0.00 0.00 0.00 47.33 47.15 1ti6 h GLY 183 CO 0.00 0.17 0.58 1.98 0.00 0.00 0.00 176.54 179.27 1ti6 h MET 184 N 0.80 0.64 0.00 4.80 -1.53 -0.92 0.13 114.93 118.85 1ti6 h MET 184 Ca 0.40 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.61 1ti6 h MET 184 Cb 0.48 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 31.38 1ti6 h MET 184 CO -0.17 0.42 -0.10 0.45 0.14 0.00 0.00 176.91 177.65 1ti6 h HIS 185 N 0.66 0.00 0.11 1.39 3.86 -1.71 0.17 115.15 119.62 1ti6 h HIS 185 Ca 0.46 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.33 1ti6 h HIS 185 Cb 0.80 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1ti6 h HIS 185 CO -0.00 0.10 -1.86 1.98 0.86 0.00 0.00 177.93 179.01 1ti6 h MET 186 N 0.00 0.23 0.00 2.45 -1.53 -0.83 -3.42 114.93 111.83 1ti6 h MET 186 Ca -0.00 -0.40 0.00 0.00 -3.44 0.00 0.00 59.70 55.86 1ti6 h MET 186 Cb 0.75 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.95 1ti6 h MET 186 CO 0.01 1.09 0.00 -2.67 0.14 0.00 0.00 176.91 175.48 1ti6 n TRP 187 N -3.42 0.00 0.00 1.39 4.27 -0.51 -0.04 117.44 119.13 1ti6 n TRP 187 Ca -0.26 -0.02 0.00 0.00 -3.89 0.00 0.00 57.50 53.33 1ti6 n TRP 187 Cb 1.05 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 31.00 1ti6 n TRP 187 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ti6 n GLY 188 N -0.02 0.65 3.15 -1.67 0.00 0.59 -4.37 105.19 103.52 1ti6 n GLY 188 Ca 0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1ti6 n GLY 188 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ti6 n PHE 189 N 10.79 -2.18 -0.31 1.61 3.01 -1.26 -4.22 117.46 124.89 1ti6 n PHE 189 Ca 0.00 0.64 0.03 0.00 1.01 0.00 0.00 57.45 59.12 1ti6 n PHE 189 Cb 0.00 -4.65 0.17 0.00 -0.01 0.00 0.00 39.48 34.99 1ti6 n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ti6 h SER 190 N -1.69 0.78 0.18 4.37 4.64 -1.90 0.22 113.55 120.15 1ti6 h SER 190 Ca -0.54 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1ti6 h SER 190 Cb 1.37 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ti6 h SER 190 CO 0.57 0.47 0.00 -2.67 -0.87 0.00 0.00 176.83 174.33 1ti6 n TRP 191 N -4.67 0.38 -0.37 4.77 2.14 -1.11 0.35 117.44 118.93 1ti6 n TRP 191 Ca 0.14 0.18 0.05 0.00 2.07 0.00 0.00 57.50 59.94 1ti6 n TRP 191 Cb 0.24 -0.80 0.11 0.00 -0.81 0.00 0.00 31.31 30.06 1ti6 n TRP 191 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1ti6 n ARG 192 N -1.88 2.70 -3.59 -2.67 1.74 -0.10 -4.31 116.66 108.55 1ti6 n ARG 192 Ca 0.00 -2.06 -0.27 0.00 -0.77 0.00 0.00 57.85 54.76 1ti6 n ARG 192 Cb 0.07 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 1ti6 n ARG 192 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ti6 n LEU 193 N -0.28 -2.27 0.00 0.55 4.77 0.15 -2.13 117.00 117.80 1ti6 n LEU 193 Ca 0.10 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1ti6 n LEU 193 Cb 0.47 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1ti6 n LEU 193 CO 0.05 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ti6 n GLY 194 N -1.51 3.16 3.84 -0.72 0.00 -0.26 -2.55 105.19 107.15 1ti6 n GLY 194 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ti6 n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ti6 s ASN 195 N -1.16 6.65 0.46 1.61 0.01 -0.91 -4.69 114.94 116.91 1ti6 s ASN 195 Ca 0.00 1.54 -0.04 0.00 -0.71 0.00 0.00 52.86 53.64 1ti6 s ASN 195 Cb 0.00 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 1ti6 s ASN 195 CO 0.00 -0.54 0.75 -2.16 -1.51 0.00 0.00 177.10 173.64 1ti6 s PRO 196 N -3.94 3.54 0.68 -0.60 0.04 -1.26 -4.69 135.00 128.76 1ti6 s PRO 196 Ca 0.58 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 1ti6 s PRO 196 Cb -0.10 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1ti6 s PRO 196 CO 0.29 -0.14 1.07 -1.83 0.04 0.00 0.00 177.00 176.42 1ti6 s GLU 197 N -4.65 2.94 0.00 4.56 -1.05 -1.26 -4.93 118.70 114.31 1ti6 s GLU 197 Ca 0.46 1.07 0.00 0.00 -0.15 0.00 0.00 54.97 56.35 1ti6 s GLU 197 Cb -0.10 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.60 1ti6 s GLU 197 CO 0.43 -1.11 0.63 1.04 0.95 0.00 0.00 175.26 177.20 1ti6 n GLN 198 N -2.87 0.98 -1.51 -4.83 1.13 -1.26 -4.79 117.38 104.24 1ti6 n GLN 198 Ca 0.08 -0.80 -0.53 0.00 -1.94 0.00 0.00 57.00 53.81 1ti6 n GLN 198 Cb 0.53 -0.71 -0.05 0.00 0.11 0.00 0.00 30.24 30.11 1ti6 n GLN 198 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ti6 n TYR 199 N -0.18 0.62 -2.67 1.08 4.02 -1.26 -2.68 117.16 116.08 1ti6 n TYR 199 Ca 0.00 0.90 -0.12 0.00 -0.01 0.00 0.00 57.90 58.66 1ti6 n TYR 199 Cb 0.35 -2.13 -0.01 0.00 -0.02 0.00 0.00 39.34 37.53 1ti6 n TYR 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1ti6 n ASP 200 N 1.83 -3.24 0.14 7.72 10.43 -1.25 -1.40 116.55 130.79 1ti6 n ASP 200 Ca 0.18 0.12 0.02 0.00 2.57 0.00 0.00 54.79 57.68 1ti6 n ASP 200 Cb 0.18 -2.77 0.02 0.00 1.84 0.00 0.00 41.12 40.39 1ti6 n ASP 200 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1ti6 h LEU 201 N -0.22 0.00 -0.06 0.64 3.38 -1.39 -3.33 115.31 114.33 1ti6 h LEU 201 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1ti6 h LEU 201 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1ti6 h LEU 201 CO 0.32 0.50 -0.06 0.25 0.09 0.00 0.00 178.44 179.55 1ti6 h LEU 202 N 0.00 -0.18 -0.93 1.67 5.85 -1.64 0.27 115.31 120.35 1ti6 h LEU 202 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1ti6 h LEU 202 Cb 1.39 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1ti6 h LEU 202 CO 0.07 -0.08 0.35 -0.08 -0.34 0.00 0.00 178.44 178.36 1ti6 h GLU 203 N -0.08 1.12 -0.42 1.25 4.81 -1.78 -0.86 114.58 118.62 1ti6 h GLU 203 Ca 0.05 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1ti6 h GLU 203 Cb 0.14 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1ti6 h GLU 203 CO -0.11 0.88 0.25 0.22 -0.73 0.00 0.00 179.01 179.52 1ti6 h ASP 204 N 1.11 0.51 -0.48 1.04 1.82 -1.56 -1.76 116.42 117.10 1ti6 h ASP 204 Ca 0.27 -0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 1ti6 h ASP 204 Cb 0.14 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1ti6 h ASP 204 CO -0.03 0.42 0.03 1.23 -1.61 0.00 0.00 179.24 179.29 1ti6 h GLY 205 N 0.56 0.89 1.97 -0.78 0.00 -0.60 0.03 103.07 105.15 1ti6 h GLY 205 Ca 0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1ti6 h GLY 205 CO -0.03 0.58 -0.19 1.41 0.00 0.00 0.00 176.54 178.32 1ti6 h LEU 206 N 0.69 0.03 0.12 3.11 3.38 -1.00 0.17 115.31 121.81 1ti6 h LEU 206 Ca 0.14 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 1ti6 h LEU 206 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ti6 h LEU 206 CO 0.02 0.22 -1.52 0.11 0.09 0.00 0.00 178.44 177.36 1ti6 h LYS 207 N 0.03 0.25 0.00 1.13 1.57 -1.04 -3.43 116.57 115.09 1ti6 h LYS 207 Ca 0.01 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1ti6 h LYS 207 Cb 0.35 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ti6 h LYS 207 CO 0.02 1.12 -0.60 0.72 -0.57 0.00 0.00 179.45 180.15 1ti6 n HIS 208 N -3.46 0.00 -1.73 -1.35 8.25 -0.03 -4.84 115.22 112.06 1ti6 n HIS 208 Ca -0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 1ti6 n HIS 208 Cb 1.04 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.14 1ti6 n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ti6 n ALA 209 N -1.29 2.20 0.00 -1.41 0.00 0.58 -4.67 120.51 115.93 1ti6 n ALA 209 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ti6 n ALA 209 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1ti6 n ALA 209 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ti6 n GLU 210 N 1.95 2.65 -3.63 0.00 1.02 -0.43 -4.77 120.64 117.44 1ti6 n GLU 210 Ca 0.08 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 1ti6 n GLU 210 Cb 0.36 -0.92 -0.07 0.00 -0.02 0.00 0.00 31.44 30.78 1ti6 n GLU 210 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1ti6 s MET 211 N -1.79 0.86 -0.07 3.49 0.00 -0.97 -1.85 119.30 118.97 1ti6 s MET 211 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 55.69 55.97 1ti6 s MET 211 Cb 0.00 0.40 0.02 0.00 0.00 0.00 0.00 34.83 35.25 1ti6 s MET 211 CO 0.00 -0.23 -0.08 0.42 0.00 0.00 0.00 175.02 175.13 1ti6 s ILE 212 N -0.86 0.87 -0.41 10.11 1.01 -0.12 -1.35 121.20 130.44 1ti6 s ILE 212 Ca -0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.16 1ti6 s ILE 212 Cb -0.02 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.65 1ti6 s ILE 212 CO 0.06 0.31 0.27 -0.69 0.00 0.00 0.00 174.94 174.89 1ti6 s VAL 213 N 1.04 4.69 -0.62 2.92 1.01 -0.49 -1.84 120.40 127.12 1ti6 s VAL 213 Ca -0.08 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 1ti6 s VAL 213 Cb -0.14 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.56 1ti6 s VAL 213 CO -0.00 -0.40 0.97 -0.36 0.00 0.00 0.00 175.10 175.30 1ti6 s PHE 214 N 1.55 2.70 -0.31 5.22 0.08 0.89 0.05 117.98 128.16 1ti6 s PHE 214 Ca 0.03 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 56.68 1ti6 s PHE 214 Cb -0.21 -4.21 0.01 0.00 -0.57 0.00 0.00 43.02 38.03 1ti6 s PHE 214 CO 0.06 -1.56 0.12 -0.46 -0.10 0.00 0.00 175.22 173.28 1ti6 s TRP 215 N 4.10 3.17 -1.45 0.36 -0.11 0.10 -0.84 118.94 124.27 1ti6 s TRP 215 Ca 0.26 -0.85 -0.11 0.00 1.22 0.00 0.00 56.10 56.62 1ti6 s TRP 215 Cb -0.15 -2.31 0.05 0.00 -1.50 0.00 0.00 33.47 29.56 1ti6 s TRP 215 CO 0.14 -0.55 1.06 0.45 -4.62 0.00 0.00 176.95 173.43 1ti6 n SER 216 N 4.92 -5.28 -3.93 5.86 2.88 -0.39 -1.39 113.62 116.29 1ti6 n SER 216 Ca -0.14 -0.68 -0.25 0.00 -1.33 0.00 0.00 58.87 56.47 1ti6 n SER 216 Cb 0.48 -4.37 -0.17 0.00 -0.75 0.00 0.00 64.21 59.40 1ti6 n SER 216 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ti6 s SER 217 N -3.37 1.81 -0.49 -3.46 0.15 -1.26 -3.46 113.70 103.62 1ti6 s SER 217 Ca 0.60 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 57.06 1ti6 s SER 217 Cb -0.29 -0.75 0.23 0.00 -1.71 0.00 0.00 66.02 63.51 1ti6 s SER 217 CO 0.79 -0.06 0.56 -0.67 1.20 0.00 0.00 173.24 175.06 1ti6 n ASP 218 N 4.44 1.37 -0.30 5.45 -0.08 -1.26 -4.88 116.55 121.28 1ti6 n ASP 218 Ca -0.17 -2.92 0.10 0.00 -1.51 0.00 0.00 54.79 50.29 1ti6 n ASP 218 Cb 0.51 -0.65 0.27 0.00 2.34 0.00 0.00 41.12 43.59 1ti6 n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ti6 h PRO 219 N 4.35 0.48 -0.51 -0.67 0.11 -1.90 -1.65 132.00 132.20 1ti6 h PRO 219 Ca 0.14 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1ti6 h PRO 219 Cb 0.81 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 1ti6 h PRO 219 CO 0.58 0.32 0.31 0.93 -0.21 0.00 0.00 178.00 179.93 1ti6 h GLU 220 N 0.49 0.60 0.27 1.05 4.39 -1.94 0.76 114.58 120.21 1ti6 h GLU 220 Ca 0.51 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.16 1ti6 h GLU 220 Cb 0.88 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1ti6 h GLU 220 CO -0.46 0.40 -0.13 1.15 -1.16 0.00 0.00 179.01 178.81 1ti6 h THR 221 N 0.62 0.66 0.00 1.13 2.02 -1.75 -3.37 112.91 112.22 1ti6 h THR 221 Ca 0.20 -0.81 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 1ti6 h THR 221 Cb -0.00 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1ti6 h THR 221 CO -0.08 0.14 -1.01 0.78 0.37 0.00 0.00 175.52 175.72 1ti6 h ASN 222 N -0.86 0.00 -0.86 4.18 2.35 -1.35 -3.48 115.58 115.56 1ti6 h ASN 222 Ca -0.04 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.41 1ti6 h ASN 222 Cb 0.51 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.77 1ti6 h ASN 222 CO 0.06 0.78 -0.27 -1.54 -1.65 0.00 0.00 177.43 174.81 1ti6 n SER 223 N -3.20 -5.03 0.00 5.81 3.41 0.26 -2.71 113.62 112.17 1ti6 n SER 223 Ca -0.03 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1ti6 n SER 223 Cb 0.88 -4.14 0.00 0.00 -0.26 0.00 0.00 64.21 60.69 1ti6 n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ti6 n GLY 224 N -0.08 1.93 3.65 5.00 0.00 -1.25 -4.33 105.19 110.11 1ti6 n GLY 224 Ca -0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 1ti6 n GLY 224 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ti6 s ILE 225 N 0.00 0.00 -0.86 -0.61 2.07 -1.10 -4.70 121.20 116.01 1ti6 s ILE 225 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1ti6 s ILE 225 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1ti6 s ILE 225 CO 0.00 0.00 0.00 -1.22 -1.91 0.00 0.00 174.94 171.81 1ti6 n TYR 226 N 2.13 0.00 -1.19 3.50 0.53 -1.25 -4.86 117.16 116.02 1ti6 n TYR 226 Ca -0.13 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.76 1ti6 n TYR 226 Cb 0.57 -2.55 0.23 0.00 -1.03 0.00 0.00 39.34 36.56 1ti6 n TYR 226 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ti6 n ALA 227 N 1.15 3.73 -0.29 -0.72 0.00 -1.26 -3.91 120.51 119.21 1ti6 n ALA 227 Ca -0.08 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.69 1ti6 n ALA 227 Cb 0.56 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1ti6 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ti6 n GLY 228 N -0.77 2.28 1.51 0.00 0.00 -1.26 -1.81 105.19 105.14 1ti6 n GLY 228 Ca 0.29 0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.68 1ti6 n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ti6 n PHE 229 N 7.60 0.88 -0.18 1.61 3.01 -1.26 -4.65 117.46 124.47 1ti6 n PHE 229 Ca 0.00 -1.55 0.09 0.00 1.01 0.00 0.00 57.45 57.01 1ti6 n PHE 229 Cb 0.00 -0.25 0.39 0.00 -0.01 0.00 0.00 39.48 39.62 1ti6 n PHE 229 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ti6 h GLU 230 N 1.54 0.64 -0.00 -1.08 4.39 -1.67 -2.81 114.58 115.59 1ti6 h GLU 230 Ca 0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ti6 h GLU 230 Cb 1.38 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1ti6 h GLU 230 CO 0.24 0.42 -0.22 -1.13 -1.16 0.00 0.00 179.01 177.16 1ti6 n SER 231 N -4.49 0.52 -0.22 1.42 3.41 -1.26 -4.27 113.62 108.73 1ti6 n SER 231 Ca 0.12 -0.40 0.02 0.00 -0.26 0.00 0.00 58.87 58.35 1ti6 n SER 231 Cb 0.32 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 1ti6 n SER 231 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ti6 h ASN 232 N 0.47 0.20 0.34 4.04 -0.73 -1.88 -1.40 115.58 116.61 1ti6 h ASN 232 Ca 0.00 0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1ti6 h ASN 232 Cb 0.44 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 1ti6 h ASN 232 CO 0.00 0.10 -0.28 -0.29 -0.37 0.00 0.00 177.43 176.59 1ti6 h ILE 233 N 0.40 1.11 -0.40 2.57 2.10 -1.81 -2.61 117.51 118.87 1ti6 h ILE 233 Ca 0.34 -0.99 -0.07 0.00 1.08 0.00 0.00 64.86 65.22 1ti6 h ILE 233 Cb 0.48 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 1ti6 h ILE 233 CO -0.36 0.28 -0.03 0.03 -1.08 0.00 0.00 178.15 176.99 1ti6 h ARG 234 N 0.00 0.73 0.00 2.19 3.08 -1.52 -0.94 114.38 117.92 1ti6 h ARG 234 Ca -0.00 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1ti6 h ARG 234 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ti6 h ARG 234 CO 0.04 0.84 -0.40 0.00 -1.07 0.00 0.00 179.97 179.37 1ti6 h ARG 235 N 0.56 0.00 -0.41 0.04 3.08 -1.34 -1.76 114.38 114.55 1ti6 h ARG 235 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1ti6 h ARG 235 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1ti6 h ARG 235 CO 0.03 0.40 0.08 0.37 -1.07 0.00 0.00 179.97 179.77 1ti6 h GLN 236 N 0.00 0.66 -0.22 0.04 5.75 -1.07 0.12 115.11 120.39 1ti6 h GLN 236 Ca -0.00 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1ti6 h GLN 236 Cb 0.77 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1ti6 h GLN 236 CO 0.05 0.70 0.11 -1.49 -2.65 0.00 0.00 178.83 175.55 1ti6 h TRP 237 N 0.52 0.21 -0.41 3.99 6.55 -0.70 -0.17 115.95 125.94 1ti6 h TRP 237 Ca 0.12 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1ti6 h TRP 237 Cb 0.35 -0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 1ti6 h TRP 237 CO 0.02 0.12 0.26 -0.07 -1.05 0.00 0.00 178.44 177.72 1ti6 h LEU 238 N 0.24 0.47 -0.27 -4.49 3.38 -1.10 -1.16 115.31 112.38 1ti6 h LEU 238 Ca 0.09 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ti6 h LEU 238 Cb 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ti6 h LEU 238 CO -0.06 0.36 0.07 0.50 0.09 0.00 0.00 178.44 179.39 1ti6 h LYS 239 N 0.55 0.18 0.00 1.13 3.64 -0.46 -0.94 116.57 120.66 1ti6 h LYS 239 Ca 0.15 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1ti6 h LYS 239 Cb -0.05 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ti6 h LYS 239 CO -0.03 0.12 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.75 1ti6 h ASP 240 N 0.18 0.00 -0.01 4.20 3.32 -0.68 -0.63 116.42 122.79 1ti6 h ASP 240 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ti6 h ASP 240 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ti6 h ASP 240 CO -0.15 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.63 1ti6 n LEU 241 N -3.55 0.37 0.00 1.55 4.77 -0.44 -4.89 117.00 114.81 1ti6 n LEU 241 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1ti6 n LEU 241 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1ti6 n LEU 241 CO 0.28 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1ti6 n GLY 242 N 1.00 0.70 3.72 -0.72 0.00 -0.24 -5.04 105.19 104.62 1ti6 n GLY 242 Ca 0.21 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1ti6 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ti6 s VAL 243 N -2.00 3.47 0.15 1.61 1.01 -0.71 -4.95 120.40 118.98 1ti6 s VAL 243 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.83 1ti6 s VAL 243 Cb 0.00 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 1ti6 s VAL 243 CO 0.00 0.10 0.73 -1.81 0.00 0.00 0.00 175.10 174.13 1ti6 s ASP 244 N 0.91 7.31 -0.24 3.32 1.01 -0.77 -4.53 116.67 123.67 1ti6 s ASP 244 Ca 0.61 1.56 -0.01 0.00 0.71 0.00 0.00 52.55 55.42 1ti6 s ASP 244 Cb -0.35 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.14 1ti6 s ASP 244 CO 0.32 0.21 -0.07 -0.36 0.21 0.00 0.00 175.17 175.48 1ti6 s PHE 245 N -1.16 3.05 -0.12 4.23 2.99 -1.26 -0.94 117.98 124.76 1ti6 s PHE 245 Ca 0.35 -1.57 -0.00 0.00 0.00 0.00 0.00 56.93 55.71 1ti6 s PHE 245 Cb -0.22 -2.05 -0.02 0.00 0.00 0.00 0.00 43.02 40.73 1ti6 s PHE 245 CO 0.25 -0.73 -0.12 0.08 -0.00 0.00 0.00 175.22 174.70 1ti6 s VAL 246 N 1.32 3.19 -0.14 -0.44 1.01 -0.77 -0.26 120.40 124.32 1ti6 s VAL 246 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1ti6 s VAL 246 Cb -0.16 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1ti6 s VAL 246 CO -0.05 0.53 -0.14 -0.36 0.00 0.00 0.00 175.10 175.08 1ti6 s PHE 247 N 0.21 2.78 -0.32 5.22 0.40 -0.08 -0.08 117.98 126.12 1ti6 s PHE 247 Ca -0.07 -0.83 -0.01 0.00 -0.60 0.00 0.00 56.93 55.42 1ti6 s PHE 247 Cb -0.15 -1.86 0.06 0.00 0.51 0.00 0.00 43.02 41.59 1ti6 s PHE 247 CO 0.05 -0.33 0.04 0.42 0.70 0.00 0.00 175.22 176.09 1ti6 s ILE 248 N 0.55 2.97 -0.28 0.64 1.01 -0.02 0.09 121.20 126.17 1ti6 s ILE 248 Ca -0.09 -1.58 -0.18 0.00 0.00 0.00 0.00 60.65 58.81 1ti6 s ILE 248 Cb -0.16 -2.80 0.11 0.00 0.01 0.00 0.00 42.46 39.62 1ti6 s ILE 248 CO 0.04 -0.24 0.83 -0.62 0.00 0.00 0.00 174.94 174.94 1ti6 s ASP 249 N 1.33 -0.73 0.49 3.58 -1.08 -0.31 -1.26 116.67 118.70 1ti6 s ASP 249 Ca -0.02 1.20 0.24 0.00 -0.52 0.00 0.00 52.55 53.45 1ti6 s ASP 249 Cb -0.20 1.29 1.30 0.00 -1.46 0.00 0.00 42.92 43.84 1ti6 s ASP 249 CO -0.02 -0.19 1.94 -0.65 0.52 0.00 0.00 175.17 176.76 1ti6 h PRO 250 N 6.24 0.14 -5.64 4.34 0.11 -1.77 -3.35 132.00 132.07 1ti6 h PRO 250 Ca -0.29 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.15 1ti6 h PRO 250 Cb 1.21 -0.03 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 1ti6 h PRO 250 CO 0.16 0.09 -0.69 -1.58 -0.21 0.00 0.00 178.00 175.77 1ti6 s HIS 251 N -5.15 2.96 -0.93 0.65 5.65 -1.26 -3.98 115.29 113.22 1ti6 s HIS 251 Ca -0.06 -0.22 -0.24 0.00 0.25 0.00 0.00 55.06 54.78 1ti6 s HIS 251 Cb 0.21 -1.84 -0.03 0.00 -1.18 0.00 0.00 32.58 29.74 1ti6 s HIS 251 CO 0.76 0.08 1.84 1.41 -0.65 0.00 0.00 174.74 178.18 1ti6 s MET 252 N -0.11 2.77 1.27 2.88 1.75 -0.49 -4.92 119.30 122.45 1ti6 s MET 252 Ca 0.01 -0.48 -0.18 0.00 -1.25 0.00 0.00 55.69 53.80 1ti6 s MET 252 Cb -0.13 -5.13 0.31 0.00 2.84 0.00 0.00 34.83 32.72 1ti6 s MET 252 CO 0.03 -3.14 1.00 0.54 -0.65 0.00 0.00 175.02 172.80 1ti6 s ASN 253 N 7.37 0.23 0.36 1.11 2.20 -1.26 -4.59 114.94 120.35 1ti6 s ASN 253 Ca 0.65 1.07 0.05 0.00 -0.94 0.00 0.00 52.86 53.69 1ti6 s ASN 253 Cb -0.05 -1.61 0.67 0.00 -2.00 0.00 0.00 41.25 38.26 1ti6 s ASN 253 CO -0.03 -4.60 1.92 0.45 -2.94 0.00 0.00 177.10 171.90 1ti6 h HIS 254 N -2.90 0.53 -0.31 1.54 3.86 -1.94 0.45 115.15 116.38 1ti6 h HIS 254 Ca -0.52 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 58.54 1ti6 h HIS 254 Cb 1.33 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 1ti6 h HIS 254 CO -1.51 0.48 -0.24 1.15 0.86 0.00 0.00 177.93 178.67 1ti6 h THR 255 N 0.51 1.30 -0.79 2.45 2.02 -1.90 -2.70 112.91 113.79 1ti6 h THR 255 Ca 0.12 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1ti6 h THR 255 Cb 0.23 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1ti6 h THR 255 CO -0.00 0.45 0.41 0.00 0.37 0.00 0.00 175.52 176.75 1ti6 h ALA 256 N 0.73 1.02 0.00 6.16 0.00 -1.76 -0.20 119.26 125.22 1ti6 h ALA 256 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ti6 h ALA 256 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ti6 h ALA 256 CO 0.06 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 1ti6 h ARG 257 N 1.11 0.00 0.03 0.00 3.08 -0.83 -1.34 114.38 116.44 1ti6 h ARG 257 Ca 0.28 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.11 1ti6 h ARG 257 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1ti6 h ARG 257 CO -0.04 0.08 -1.17 1.25 -1.07 0.00 0.00 179.97 179.03 1ti6 h LEU 258 N 0.00 0.11 -2.05 3.04 5.85 -0.98 -3.45 115.31 117.83 1ti6 h LEU 258 Ca -0.00 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1ti6 h LEU 258 Cb 0.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ti6 h LEU 258 CO 0.01 1.48 -0.21 1.33 -0.34 0.00 0.00 178.44 180.70 1ti6 n VAL 259 N -4.28 0.48 -2.12 1.05 0.24 -0.18 -5.09 118.33 108.43 1ti6 n VAL 259 Ca -0.27 -0.55 -0.41 0.00 -2.04 0.00 0.00 64.34 61.06 1ti6 n VAL 259 Cb 0.73 0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 33.56 1ti6 n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ti6 s ALA 260 N -0.67 3.53 -0.12 2.33 0.00 -0.51 -4.69 121.76 121.63 1ti6 s ALA 260 Ca 0.06 1.23 0.18 0.00 0.00 0.00 0.00 51.96 53.43 1ti6 s ALA 260 Cb 0.05 -3.49 -0.21 0.00 0.00 0.00 0.00 23.12 19.47 1ti6 s ALA 260 CO 0.01 -0.63 0.54 -0.25 0.00 0.00 0.00 175.76 175.43 1ti6 n ASP 261 N 1.53 0.48 -3.62 0.00 10.43 0.64 -4.94 116.55 121.06 1ti6 n ASP 261 Ca 0.03 0.21 -0.15 0.00 2.57 0.00 0.00 54.79 57.45 1ti6 n ASP 261 Cb 0.42 0.69 -0.07 0.00 1.84 0.00 0.00 41.12 43.99 1ti6 n ASP 261 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1ti6 s LYS 262 N -2.88 0.84 -0.04 -1.24 2.47 -1.15 -5.03 119.74 112.70 1ti6 s LYS 262 Ca -0.06 0.66 0.02 0.00 -1.56 0.00 0.00 55.97 55.04 1ti6 s LYS 262 Cb 0.09 0.40 0.01 0.00 -1.46 0.00 0.00 37.83 36.87 1ti6 s LYS 262 CO 0.83 -0.16 -0.10 -0.46 0.16 0.00 0.00 175.35 175.62 1ti6 s TRP 263 N -0.18 1.18 -0.06 4.03 -0.00 -1.26 -0.90 118.94 121.74 1ti6 s TRP 263 Ca -0.04 -0.36 0.03 0.00 -0.00 0.00 0.00 56.10 55.73 1ti6 s TRP 263 Cb -0.03 -0.86 -0.02 0.00 -0.00 0.00 0.00 33.47 32.55 1ti6 s TRP 263 CO 0.04 -0.18 -0.13 -0.06 -0.00 0.00 0.00 176.95 176.62 1ti6 s PHE 264 N 0.45 2.75 -0.62 5.86 0.08 0.11 -4.97 117.98 121.64 1ti6 s PHE 264 Ca -0.09 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.81 1ti6 s PHE 264 Cb -0.12 -1.68 0.15 0.00 -0.57 0.00 0.00 43.02 40.80 1ti6 s PHE 264 CO 0.02 0.15 0.40 0.45 -0.10 0.00 0.00 175.22 176.13 1ti6 s SER 265 N -0.57 4.50 0.51 1.36 0.15 -1.26 -1.16 113.70 117.23 1ti6 s SER 265 Ca 0.08 -3.49 -0.19 0.00 0.70 0.00 0.00 55.95 53.05 1ti6 s SER 265 Cb -0.11 -1.58 -0.07 0.00 -1.71 0.00 0.00 66.02 62.54 1ti6 s SER 265 CO 0.01 -0.15 1.04 -2.16 1.20 0.00 0.00 173.24 173.19 1ti6 s PRO 266 N -0.93 3.70 0.72 5.44 0.04 -1.26 -4.68 135.00 138.03 1ti6 s PRO 266 Ca 0.22 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1ti6 s PRO 266 Cb -0.13 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1ti6 s PRO 266 CO -0.10 -0.51 1.20 0.15 0.04 0.00 0.00 177.00 177.77 1ti6 s LYS 267 N -3.41 2.21 0.31 4.56 1.02 -0.69 -4.19 119.74 119.54 1ti6 s LYS 267 Ca 0.67 1.72 -0.29 0.00 0.02 0.00 0.00 55.97 58.08 1ti6 s LYS 267 Cb -0.16 -1.85 -0.13 0.00 -0.52 0.00 0.00 37.83 35.17 1ti6 s LYS 267 CO 0.24 -1.78 1.31 0.44 -0.92 0.00 0.00 175.35 174.64 1ti6 n ILE 268 N -2.69 1.68 -1.63 2.17 -5.35 -1.26 -2.53 119.36 109.75 1ti6 n ILE 268 Ca 0.13 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 62.07 1ti6 n ILE 268 Cb 0.50 -1.52 -0.04 0.00 -1.74 0.00 0.00 39.64 36.84 1ti6 n ILE 268 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ti6 n GLY 269 N 1.22 0.89 0.01 3.28 0.00 -1.26 -4.64 105.19 104.69 1ti6 n GLY 269 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1ti6 n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ti6 n THR 270 N -3.05 0.84 -0.34 2.61 -2.24 -1.05 -4.30 114.28 106.74 1ti6 n THR 270 Ca -0.13 -0.86 0.06 0.00 -2.27 0.00 0.00 64.05 60.84 1ti6 n THR 270 Cb 0.47 0.55 0.23 0.00 -2.10 0.00 0.00 70.33 69.49 1ti6 n THR 270 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ti6 h ASP 271 N 0.00 0.93 0.49 3.42 5.19 -1.91 -1.38 116.42 123.16 1ti6 h ASP 271 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1ti6 h ASP 271 Cb 0.65 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1ti6 h ASP 271 CO 0.00 0.55 0.00 0.00 -3.12 0.00 0.00 179.24 176.67 1ti6 n HIS 272 N -4.55 0.46 -0.02 4.55 1.44 -1.26 -1.48 115.22 114.36 1ti6 n HIS 272 Ca 0.17 0.19 -0.16 0.00 -2.01 0.00 0.00 57.72 55.91 1ti6 n HIS 272 Cb 0.28 -0.81 -0.05 0.00 0.12 0.00 0.00 29.99 29.54 1ti6 n HIS 272 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ti6 h ALA 273 N 2.28 0.39 -0.26 1.59 0.00 -1.61 -2.02 119.26 119.63 1ti6 h ALA 273 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1ti6 h ALA 273 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ti6 h ALA 273 CO 0.00 0.69 -0.06 -0.07 0.00 0.00 0.00 179.25 179.81 1ti6 h LEU 274 N 0.53 0.49 -1.35 0.00 3.38 -1.33 -1.76 115.31 115.28 1ti6 h LEU 274 Ca -0.04 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1ti6 h LEU 274 Cb 1.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ti6 h LEU 274 CO 0.15 0.74 0.12 0.77 0.09 0.00 0.00 178.44 180.31 1ti6 h SER 275 N 0.24 0.51 -0.18 -0.43 4.64 -1.47 -0.51 113.55 116.34 1ti6 h SER 275 Ca 0.06 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1ti6 h SER 275 Cb 0.52 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ti6 h SER 275 CO 0.02 0.50 -0.48 -0.26 -0.87 0.00 0.00 176.83 175.74 1ti6 h PHE 276 N 0.56 0.92 0.00 4.77 -1.00 -1.21 -1.84 116.94 119.15 1ti6 h PHE 276 Ca 0.13 -0.30 -0.12 0.00 2.81 0.00 0.00 57.97 60.49 1ti6 h PHE 276 Cb 0.17 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1ti6 h PHE 276 CO 0.01 1.08 -0.56 0.00 -1.61 0.00 0.00 178.31 177.23 1ti6 h ALA 277 N 0.86 1.04 -0.23 2.45 0.00 -0.79 -0.29 119.26 122.30 1ti6 h ALA 277 Ca 0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1ti6 h ALA 277 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ti6 h ALA 277 CO 0.10 0.69 -0.48 0.82 0.00 0.00 0.00 179.25 180.39 1ti6 h ILE 278 N 0.00 1.30 -0.56 0.00 2.04 -1.00 -1.50 117.51 117.79 1ti6 h ILE 278 Ca -0.01 -1.69 -0.10 0.00 1.00 0.00 0.00 64.86 64.07 1ti6 h ILE 278 Cb 1.01 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1ti6 h ILE 278 CO 0.07 0.54 -0.05 0.00 0.00 0.00 0.00 178.15 178.71 1ti6 h ALA 279 N 0.63 0.85 -0.42 1.87 0.00 -1.16 -1.92 119.26 119.10 1ti6 h ALA 279 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ti6 h ALA 279 Cb 1.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ti6 h ALA 279 CO 0.11 0.66 0.24 -0.92 0.00 0.00 0.00 179.25 179.34 1ti6 h TYR 280 N 0.92 0.45 -0.55 0.00 3.20 -0.96 0.18 116.97 120.20 1ti6 h TYR 280 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 1ti6 h TYR 280 Cb 0.60 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1ti6 h TYR 280 CO 0.04 0.26 0.36 1.15 -1.64 0.00 0.00 178.16 178.33 1ti6 h THR 281 N 0.49 1.14 -0.70 1.81 2.02 -1.03 -0.51 112.91 116.13 1ti6 h THR 281 Ca 0.17 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1ti6 h THR 281 Cb 0.03 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1ti6 h THR 281 CO -0.09 0.14 0.17 -0.50 0.37 0.00 0.00 175.52 175.60 1ti6 h TRP 282 N 0.74 1.18 -0.39 3.16 6.55 -0.86 -1.06 115.95 125.27 1ti6 h TRP 282 Ca 0.20 -0.14 -0.04 0.00 0.95 0.00 0.00 58.89 59.86 1ti6 h TRP 282 Cb -0.08 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 27.87 1ti6 h TRP 282 CO -0.04 0.96 0.08 -0.07 -1.05 0.00 0.00 178.44 178.32 1ti6 h LEU 283 N 1.06 0.60 -1.09 -4.49 3.38 -0.64 0.19 115.31 114.31 1ti6 h LEU 283 Ca 0.22 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1ti6 h LEU 283 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ti6 h LEU 283 CO 0.00 0.69 -0.44 0.11 0.09 0.00 0.00 178.44 178.90 1ti6 h LYS 284 N 0.48 0.03 -0.40 1.13 1.79 -0.94 -3.07 116.57 115.60 1ti6 h LYS 284 Ca 0.12 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1ti6 h LYS 284 Cb 0.34 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1ti6 h LYS 284 CO 0.00 0.47 0.00 0.39 -1.08 0.00 0.00 179.45 179.23 1ti6 n GLU 285 N -4.01 2.40 -3.94 3.15 1.02 -0.42 -4.96 120.64 113.88 1ti6 n GLU 285 Ca -0.02 -2.16 -0.31 0.00 -0.02 0.00 0.00 57.16 54.65 1ti6 n GLU 285 Cb 0.47 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.48 1ti6 n GLU 285 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ti6 n ASP 286 N 1.14 -4.27 -3.37 1.62 9.92 0.47 -4.89 116.55 117.17 1ti6 n ASP 286 Ca 0.17 -0.80 -0.38 0.00 -0.53 0.00 0.00 54.79 53.25 1ti6 n ASP 286 Cb 0.52 -3.44 0.01 0.00 -0.64 0.00 0.00 41.12 37.57 1ti6 n ASP 286 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ti6 n SER 287 N -2.70 6.75 -3.76 -2.24 3.41 -0.15 -4.97 113.62 109.96 1ti6 n SER 287 Ca 0.05 -3.71 -0.12 0.00 -0.26 0.00 0.00 58.87 54.83 1ti6 n SER 287 Cb 0.52 -1.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 1ti6 n SER 287 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ti6 s TYR 288 N -4.11 0.82 -1.19 7.33 1.13 -1.26 -4.76 117.35 115.30 1ti6 s TYR 288 Ca 0.43 -1.09 -0.18 0.00 -1.41 0.00 0.00 57.07 54.82 1ti6 s TYR 288 Cb 0.25 -0.09 0.10 0.00 -1.10 0.00 0.00 41.96 41.11 1ti6 s TYR 288 CO -0.17 -0.97 1.55 0.34 -2.51 0.00 0.00 175.55 173.79 1ti6 s ASP 289 N -3.13 6.81 0.24 -0.18 -1.08 -0.16 -4.85 116.67 114.31 1ti6 s ASP 289 Ca 0.29 -2.36 -0.05 0.00 -0.52 0.00 0.00 52.55 49.91 1ti6 s ASP 289 Cb 0.01 -2.52 0.36 0.00 -1.46 0.00 0.00 42.92 39.32 1ti6 s ASP 289 CO 0.14 -1.12 1.81 0.11 0.52 0.00 0.00 175.17 176.63 1ti6 h LYS 290 N 8.01 0.75 -0.64 4.34 1.57 -1.95 -1.96 116.57 126.68 1ti6 h LYS 290 Ca 0.34 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1ti6 h LYS 290 Cb 0.91 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1ti6 h LYS 290 CO 1.37 0.50 0.36 0.93 -0.57 0.00 0.00 179.45 182.03 1ti6 h GLU 291 N 0.77 0.89 0.16 3.15 3.07 -1.98 0.04 114.58 120.68 1ti6 h GLU 291 Ca 0.37 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 1ti6 h GLU 291 Cb 0.32 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1ti6 h GLU 291 CO -0.23 0.67 -0.08 -0.92 -1.40 0.00 0.00 179.01 177.05 1ti6 h TYR 292 N 0.88 -0.20 -0.69 4.33 3.20 -1.82 -2.30 116.97 120.37 1ti6 h TYR 292 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1ti6 h TYR 292 Cb 0.03 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1ti6 h TYR 292 CO -0.01 -0.08 0.45 0.28 -1.64 0.00 0.00 178.16 177.16 1ti6 h VAL 293 N -0.27 1.16 -0.58 1.81 2.07 -1.20 0.33 116.25 119.57 1ti6 h VAL 293 Ca -0.02 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1ti6 h VAL 293 Cb 0.21 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1ti6 h VAL 293 CO 0.04 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.18 1ti6 h ALA 294 N 1.26 1.78 0.00 1.67 0.00 -0.84 -1.36 119.26 121.76 1ti6 h ALA 294 Ca 0.26 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1ti6 h ALA 294 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1ti6 h ALA 294 CO -0.07 0.14 -1.81 0.00 0.00 0.00 0.00 179.25 177.52 1ti6 n ALA 295 N -2.48 1.84 0.05 0.00 0.00 -0.77 -4.59 120.51 114.56 1ti6 n ALA 295 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 53.44 52.74 1ti6 n ALA 295 Cb 0.19 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 18.99 1ti6 n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ti6 n ASN 296 N -2.80 1.97 -4.47 0.00 3.02 0.11 -5.00 115.26 108.09 1ti6 n ASN 296 Ca -0.17 -1.65 -0.29 0.00 -0.03 0.00 0.00 54.58 52.45 1ti6 n ASN 296 Cb 0.93 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.93 1ti6 n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ti6 s ALA 297 N -0.74 2.65 -0.08 5.41 0.00 -0.52 -0.24 121.76 128.23 1ti6 s ALA 297 Ca 0.08 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1ti6 s ALA 297 Cb 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1ti6 s ALA 297 CO 0.07 0.54 -0.15 -1.58 0.00 0.00 0.00 175.76 174.64 1ti6 s HIS 298 N -1.30 1.71 -0.27 0.00 2.46 0.25 -4.72 115.29 113.42 1ti6 s HIS 298 Ca 0.19 -0.67 0.00 0.00 0.47 0.00 0.00 55.06 55.04 1ti6 s HIS 298 Cb -0.10 -1.23 0.00 0.00 -0.13 0.00 0.00 32.58 31.13 1ti6 s HIS 298 CO 0.10 -0.33 0.00 0.41 -2.47 0.00 0.00 174.74 172.45 1ti6 n GLY 299 N 3.83 0.58 0.28 1.59 0.00 -1.26 -1.22 105.19 109.00 1ti6 n GLY 299 Ca -0.22 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1ti6 n GLY 299 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ti6 h PHE 300 N 0.00 0.85 -0.27 1.61 3.57 -1.92 -2.20 116.94 118.58 1ti6 h PHE 300 Ca -0.05 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.34 1ti6 h PHE 300 Cb 0.22 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1ti6 h PHE 300 CO 0.11 0.80 0.12 0.93 -2.23 0.00 0.00 178.31 178.04 1ti6 h GLU 301 N 0.73 0.26 -0.51 1.11 3.07 -1.97 0.21 114.58 117.47 1ti6 h GLU 301 Ca 0.14 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1ti6 h GLU 301 Cb 0.50 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1ti6 h GLU 301 CO 0.03 0.17 0.00 0.93 -1.40 0.00 0.00 179.01 178.74 1ti6 h GLU 302 N 0.26 0.90 -0.70 2.33 3.07 -1.96 -2.46 114.58 116.01 1ti6 h GLU 302 Ca 0.11 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1ti6 h GLU 302 Cb 0.05 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1ti6 h GLU 302 CO -0.09 0.93 0.45 2.35 -1.40 0.00 0.00 179.01 181.24 1ti6 h TRP 303 N 0.77 0.90 -0.75 4.33 7.01 -0.94 -2.20 115.95 125.07 1ti6 h TRP 303 Ca 0.14 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1ti6 h TRP 303 Cb 0.52 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 1ti6 h TRP 303 CO 0.04 0.59 0.45 0.00 -2.79 0.00 0.00 178.44 176.72 1ti6 h ALA 304 N 1.24 1.38 -0.09 2.65 0.00 -0.40 -0.59 119.26 123.46 1ti6 h ALA 304 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ti6 h ALA 304 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ti6 h ALA 304 CO -0.05 0.53 -0.17 -0.44 0.00 0.00 0.00 179.25 179.12 1ti6 h ASP 305 N 1.03 0.13 -0.06 0.00 3.32 -0.94 -0.29 116.42 119.60 1ti6 h ASP 305 Ca 0.27 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 1ti6 h ASP 305 Cb -0.04 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ti6 h ASP 305 CO -0.05 0.32 -0.39 0.22 -1.72 0.00 0.00 179.24 177.62 1ti6 h TYR 306 N 0.13 0.52 -0.68 4.55 3.20 -0.77 -0.13 116.97 123.79 1ti6 h TYR 306 Ca 0.03 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 1ti6 h TYR 306 Cb 0.39 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1ti6 h TYR 306 CO 0.00 1.00 0.37 0.28 -1.64 0.00 0.00 178.16 178.17 1ti6 h VAL 307 N -0.11 1.20 0.00 1.81 2.07 -0.80 -0.19 116.25 120.24 1ti6 h VAL 307 Ca -0.03 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1ti6 h VAL 307 Cb 1.06 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1ti6 h VAL 307 CO 0.08 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.08 1ti6 n LEU 308 N -4.37 0.00 -0.13 2.57 4.77 -0.15 -2.00 117.00 117.68 1ti6 n LEU 308 Ca 0.07 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 1ti6 n LEU 308 Cb 0.10 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1ti6 n LEU 308 CO 0.38 -0.04 -0.02 0.61 -1.33 0.00 0.00 177.39 176.98 1ti6 n GLY 309 N 0.88 0.54 0.18 -0.72 0.00 -0.08 -4.20 105.19 101.79 1ti6 n GLY 309 Ca 0.12 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1ti6 n GLY 309 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ti6 h LYS 310 N 0.36 0.54 0.00 1.61 1.57 -1.24 -0.51 116.57 118.90 1ti6 h LYS 310 Ca -0.04 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 1ti6 h LYS 310 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ti6 h LYS 310 CO 0.05 0.83 -0.70 1.79 -0.57 0.00 0.00 179.45 180.85 1ti6 h THR 311 N 0.25 0.66 -0.00 -0.16 1.35 -1.87 -3.36 112.91 109.78 1ti6 h THR 311 Ca 0.05 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 1ti6 h THR 311 Cb 0.70 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1ti6 h THR 311 CO 0.05 0.38 -0.09 -0.90 -0.25 0.00 0.00 175.52 174.71 1ti6 n ASP 312 N -3.10 1.03 0.00 5.36 3.85 -1.25 -5.00 116.55 117.43 1ti6 n ASP 312 Ca -0.01 -1.02 0.00 0.00 -0.71 0.00 0.00 54.79 53.06 1ti6 n ASP 312 Cb 0.73 0.36 0.00 0.00 -1.35 0.00 0.00 41.12 40.86 1ti6 n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ti6 n GLY 313 N 0.61 0.91 2.94 6.12 0.00 -0.21 -5.01 105.19 110.56 1ti6 n GLY 313 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1ti6 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s THR 314 N -3.64 2.02 0.22 2.61 2.01 -1.20 -4.97 115.64 112.69 1ti6 s THR 314 Ca 0.00 -2.35 -0.32 0.00 0.31 0.00 0.00 61.69 59.33 1ti6 s THR 314 Cb 0.00 -2.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.92 1ti6 s THR 314 CO 0.00 -0.67 1.71 -2.84 -0.69 0.00 0.00 174.62 172.13 1ti6 s PRO 315 N 0.80 4.12 -1.50 4.92 0.02 -1.26 -4.07 135.00 138.03 1ti6 s PRO 315 Ca 0.12 2.61 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 1ti6 s PRO 315 Cb -0.20 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.26 1ti6 s PRO 315 CO -0.09 -0.74 2.52 1.63 -0.33 0.00 0.00 177.00 179.99 1ti6 n LYS 316 N 3.80 3.47 -1.47 5.54 4.76 -0.85 -4.85 118.16 128.55 1ti6 n LYS 316 Ca 0.15 -2.62 -0.29 0.00 -2.87 0.00 0.00 58.31 52.68 1ti6 n LYS 316 Cb 0.35 -2.98 0.12 0.00 -1.84 0.00 0.00 35.03 30.68 1ti6 n LYS 316 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ti6 s THR 317 N 2.03 2.61 0.38 -0.18 -4.23 -1.26 -3.69 115.64 111.30 1ti6 s THR 317 Ca 0.57 0.20 0.14 0.00 -1.18 0.00 0.00 61.69 61.41 1ti6 s THR 317 Cb 0.16 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.22 1ti6 s THR 317 CO -0.07 -0.26 1.85 0.00 -0.54 0.00 0.00 174.62 175.61 1ti6 h GLU 319 N 0.00 0.48 -0.40 0.00 3.07 -1.92 -0.61 114.58 115.19 1ti6 h GLU 319 Ca -0.00 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.47 1ti6 h GLU 319 Cb 0.61 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1ti6 h GLU 319 CO 0.04 0.95 0.05 2.35 -1.40 0.00 0.00 179.01 181.00 1ti6 h TRP 320 N 0.35 0.71 -0.10 4.33 7.01 -1.73 -2.48 115.95 124.04 1ti6 h TRP 320 Ca -0.01 -0.10 -0.06 0.00 2.11 0.00 0.00 58.89 60.83 1ti6 h TRP 320 Cb 1.17 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 1ti6 h TRP 320 CO 0.04 0.71 -0.22 0.00 -2.79 0.00 0.00 178.44 176.18 1ti6 h ALA 321 N 0.91 1.45 -0.39 2.65 0.00 -0.98 -2.73 119.26 120.16 1ti6 h ALA 321 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ti6 h ALA 321 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ti6 h ALA 321 CO 0.01 0.39 -0.01 1.49 0.00 0.00 0.00 179.25 181.13 1ti6 h GLU 322 N 0.15 0.70 0.00 0.00 4.81 -0.82 0.10 114.58 119.53 1ti6 h GLU 322 Ca 0.03 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1ti6 h GLU 322 Cb 0.49 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1ti6 h GLU 322 CO 0.03 0.80 -0.09 1.49 -0.73 0.00 0.00 179.01 180.51 1ti6 h GLU 323 N 0.53 0.00 0.05 1.92 4.81 -1.16 0.60 114.58 121.33 1ti6 h GLU 323 Ca 0.11 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 1ti6 h GLU 323 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ti6 h GLU 323 CO 0.02 0.09 -1.09 0.93 -0.73 0.00 0.00 179.01 178.24 1ti6 h GLU 324 N 0.00 0.11 0.00 1.92 4.39 -1.23 -3.42 114.58 116.36 1ti6 h GLU 324 Ca -0.00 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 1ti6 h GLU 324 Cb 0.34 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1ti6 h GLU 324 CO 0.01 1.09 -1.93 -1.13 -1.16 0.00 0.00 179.01 175.89 1ti6 n SER 325 N -4.23 0.20 0.00 1.42 3.41 -0.01 -4.76 113.62 109.66 1ti6 n SER 325 Ca -0.25 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1ti6 n SER 325 Cb 0.74 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 1ti6 n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ti6 n GLY 326 N 1.41 0.85 3.67 5.00 0.00 0.21 -1.70 105.19 114.62 1ti6 n GLY 326 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1ti6 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ti6 s VAL 327 N -3.16 4.93 0.05 1.61 1.01 -1.25 -4.99 120.40 118.60 1ti6 s VAL 327 Ca 0.00 1.47 -0.38 0.00 0.00 0.00 0.00 61.98 63.07 1ti6 s VAL 327 Cb 0.00 -4.07 -0.18 0.00 0.00 0.00 0.00 36.38 32.13 1ti6 s VAL 327 CO 0.00 0.06 1.24 -2.65 0.00 0.00 0.00 175.10 173.74 1ti6 n PRO 328 N 5.16 0.70 -0.24 2.72 -0.02 -1.26 -4.12 135.00 137.94 1ti6 n PRO 328 Ca 0.02 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1ti6 n PRO 328 Cb 0.49 -1.84 0.11 0.00 -0.02 0.00 0.00 33.50 32.24 1ti6 n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ti6 h ALA 329 N 3.95 0.94 -0.91 3.55 0.00 -1.94 -2.21 119.26 122.65 1ti6 h ALA 329 Ca -0.49 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1ti6 h ALA 329 Cb 1.37 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1ti6 h ALA 329 CO 0.73 0.09 0.60 0.00 0.00 0.00 0.00 179.25 180.67 1ti6 h GLU 331 N 1.17 0.56 -0.30 0.00 5.08 -1.82 -0.14 114.58 119.13 1ti6 h GLU 331 Ca 0.35 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ti6 h GLU 331 Cb -0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ti6 h GLU 331 CO -0.10 1.00 0.16 0.82 -1.00 0.00 0.00 179.01 179.89 1ti6 h ILE 332 N 0.41 1.14 -0.52 3.13 2.04 -0.84 -0.67 117.51 122.19 1ti6 h ILE 332 Ca -0.01 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1ti6 h ILE 332 Cb 1.18 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1ti6 h ILE 332 CO 0.12 0.14 -0.06 -0.09 0.00 0.00 0.00 178.15 178.26 1ti6 h ARG 333 N 0.35 0.93 -0.74 2.37 2.43 -1.07 -1.67 114.38 116.99 1ti6 h ARG 333 Ca 0.10 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1ti6 h ARG 333 Cb 0.08 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1ti6 h ARG 333 CO -0.02 0.95 0.25 0.00 -1.51 0.00 0.00 179.97 179.65 1ti6 h ALA 334 N 1.08 1.05 -0.29 2.80 0.00 -0.77 -1.16 119.26 121.97 1ti6 h ALA 334 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ti6 h ALA 334 Cb 0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ti6 h ALA 334 CO 0.03 0.65 -0.04 1.25 0.00 0.00 0.00 179.25 181.15 1ti6 h LEU 335 N 1.09 0.53 -0.30 0.00 5.85 -0.89 -1.94 115.31 119.64 1ti6 h LEU 335 Ca 0.24 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1ti6 h LEU 335 Cb 0.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1ti6 h LEU 335 CO -0.01 0.75 0.09 0.00 -0.34 0.00 0.00 178.44 178.92 1ti6 h ALA 336 N 0.80 0.33 -0.65 1.25 0.00 -1.03 0.21 119.26 120.17 1ti6 h ALA 336 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ti6 h ALA 336 Cb 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ti6 h ALA 336 CO 0.02 -0.32 0.26 0.00 0.00 0.00 0.00 179.25 179.21 1ti6 h ARG 337 N 0.21 0.98 -0.37 0.00 3.08 -1.18 -1.78 114.38 115.32 1ti6 h ARG 337 Ca 0.14 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1ti6 h ARG 337 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1ti6 h ARG 337 CO -0.16 0.83 -0.18 0.37 -1.07 0.00 0.00 179.97 179.76 1ti6 h GLN 338 N 0.92 0.78 -0.78 0.04 5.75 -1.04 -2.65 115.11 118.13 1ti6 h GLN 338 Ca 0.22 -0.34 0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1ti6 h GLN 338 Cb 0.22 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.69 1ti6 h GLN 338 CO -0.02 0.96 0.47 2.35 -2.65 0.00 0.00 178.83 179.95 1ti6 h TRP 339 N 0.57 0.87 -0.40 3.99 2.91 -0.43 -1.54 115.95 121.93 1ti6 h TRP 339 Ca 0.08 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.01 1ti6 h TRP 339 Cb 0.73 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 1ti6 h TRP 339 CO 0.06 0.45 -0.23 0.00 -1.03 0.00 0.00 178.44 177.69 1ti6 h ALA 340 N 1.37 0.56 -0.00 2.65 0.00 -1.23 -3.30 119.26 119.31 1ti6 h ALA 340 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ti6 h ALA 340 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ti6 h ALA 340 CO -0.16 0.55 -0.38 0.36 0.00 0.00 0.00 179.25 179.62 1ti6 n LYS 341 N -4.20 0.29 -4.31 0.00 2.85 -1.01 -4.91 118.16 106.87 1ti6 n LYS 341 Ca -0.02 -0.16 -0.24 0.00 -1.05 0.00 0.00 58.31 56.84 1ti6 n LYS 341 Cb 0.45 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.25 1ti6 n LYS 341 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1ti6 s LYS 342 N -2.82 2.16 -0.60 -1.58 -0.14 -0.60 -5.05 119.74 111.12 1ti6 s LYS 342 Ca 0.16 -1.42 -0.27 0.00 -1.36 0.00 0.00 55.97 53.09 1ti6 s LYS 342 Cb 0.18 -2.12 -0.01 0.00 -1.68 0.00 0.00 37.83 34.21 1ti6 s LYS 342 CO 0.62 0.38 1.69 -0.80 -0.76 0.00 0.00 175.35 176.48 1ti6 s ASN 343 N -3.42 5.61 -0.14 2.83 0.01 -1.26 -4.84 114.94 113.74 1ti6 s ASN 343 Ca 0.29 0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 1ti6 s ASN 343 Cb -0.07 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1ti6 s ASN 343 CO 0.18 -2.12 -0.11 -0.89 -1.51 0.00 0.00 177.10 172.65 1ti6 s THR 344 N 7.84 3.19 -0.13 1.60 2.01 -1.02 -1.32 115.64 127.81 1ti6 s THR 344 Ca 0.61 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 1ti6 s THR 344 Cb -0.12 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1ti6 s THR 344 CO 0.22 0.52 0.09 -0.31 -0.69 0.00 0.00 174.62 174.44 1ti6 s TYR 345 N 0.37 3.41 -0.46 4.92 1.51 -0.46 -3.80 117.35 122.84 1ti6 s TYR 345 Ca -0.10 0.34 -0.18 0.00 -1.01 0.00 0.00 57.07 56.12 1ti6 s TYR 345 Cb -0.16 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1ti6 s TYR 345 CO 0.05 0.51 0.51 -1.17 -1.11 0.00 0.00 175.55 174.35 1ti6 s LEU 346 N -0.57 4.96 -1.21 -1.29 2.96 -0.04 -1.39 118.68 122.09 1ti6 s LEU 346 Ca 0.11 -0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 1ti6 s LEU 346 Cb -0.12 -2.41 0.19 0.00 0.50 0.00 0.00 46.19 44.35 1ti6 s LEU 346 CO 0.02 -0.71 1.49 0.00 -1.32 0.00 0.00 176.35 175.83 1ti6 n ALA 347 N 5.80 4.32 -2.58 5.97 0.00 0.11 -1.40 120.51 132.73 1ti6 n ALA 347 Ca -0.07 -4.35 -0.43 0.00 0.00 0.00 0.00 53.44 48.60 1ti6 n ALA 347 Cb 0.46 -2.92 -0.05 0.00 0.00 0.00 0.00 19.45 16.95 1ti6 n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ti6 s ALA 348 N 0.69 3.37 0.00 0.00 0.00 -1.26 -0.72 121.76 123.84 1ti6 s ALA 348 Ca 0.40 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1ti6 s ALA 348 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1ti6 s ALA 348 CO -0.00 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1ti6 n GLY 349 N 4.62 -1.89 0.09 0.00 0.00 -0.48 -0.97 105.19 106.56 1ti6 n GLY 349 Ca 0.05 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.68 1ti6 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 350 N -1.62 -1.65 0.06 -0.02 0.00 -1.25 -3.98 105.19 96.73 1ti6 n GLY 350 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1ti6 n GLY 350 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ti6 n LEU 351 N -2.14 0.00 0.00 0.99 7.94 -1.26 -3.78 117.00 118.75 1ti6 n LEU 351 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1ti6 n LEU 351 Cb 0.42 0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.66 1ti6 n LEU 351 CO 0.30 0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1ti6 n GLY 352 N 1.71 0.77 0.00 -3.96 0.00 -1.25 -4.55 105.19 97.91 1ti6 n GLY 352 Ca -0.21 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1ti6 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 353 N 0.00 -0.77 7.00 -0.02 0.00 -0.15 -4.24 105.19 107.02 1ti6 n GLY 353 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1ti6 n GLY 353 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ti6 n TRP 354 N -0.38 -0.25 0.00 1.61 8.01 -1.26 -3.78 117.44 121.38 1ti6 n TRP 354 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ti6 n TRP 354 Cb 0.00 0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1ti6 n TRP 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ti6 n GLY 355 N 0.00 2.48 0.28 6.99 0.00 -1.26 -4.07 105.19 109.60 1ti6 n GLY 355 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.60 1ti6 n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ti6 h GLY 356 N 0.00 0.26 2.00 -0.02 0.00 -1.95 -0.78 103.07 102.58 1ti6 h GLY 356 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ti6 h GLY 356 CO 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 176.54 176.64 1ti6 h ALA 357 N 1.85 1.18 0.00 3.60 0.00 -1.88 -2.14 119.26 121.87 1ti6 h ALA 357 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ti6 h ALA 357 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ti6 h ALA 357 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1ti6 n ARG 359 N -3.06 3.15 -4.02 0.00 1.85 -0.80 0.40 116.66 114.19 1ti6 n ARG 359 Ca 0.03 -4.66 -0.10 0.00 -1.00 0.00 0.00 57.85 52.13 1ti6 n ARG 359 Cb 0.48 -2.33 -0.05 0.00 -1.05 0.00 0.00 32.46 29.51 1ti6 n ARG 359 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ti6 s ALA 360 N -2.68 -0.10 0.63 2.89 0.00 -1.25 -1.30 121.76 119.95 1ti6 s ALA 360 Ca 0.38 -0.97 0.44 0.00 0.00 0.00 0.00 51.96 51.82 1ti6 s ALA 360 Cb 0.13 1.09 2.39 0.00 0.00 0.00 0.00 23.12 26.74 1ti6 s ALA 360 CO 0.01 -0.84 2.35 0.66 0.00 0.00 0.00 175.76 177.94 1ti6 h SER 361 N 2.27 0.00 -0.44 0.00 4.64 -1.85 -0.60 113.55 117.57 1ti6 h SER 361 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ti6 h SER 361 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ti6 h SER 361 CO 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 1ti6 n HIS 362 N -3.05 0.61 -0.31 4.77 1.44 -1.26 -4.50 115.22 112.91 1ti6 n HIS 362 Ca -0.03 -0.51 0.16 0.00 -2.01 0.00 0.00 57.72 55.33 1ti6 n HIS 362 Cb 0.07 -0.03 0.40 0.00 0.12 0.00 0.00 29.99 30.55 1ti6 n HIS 362 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1ti6 h GLY 363 N 2.56 1.40 0.72 -1.39 0.00 -1.15 -1.06 103.07 104.15 1ti6 h GLY 363 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1ti6 h GLY 363 CO 0.01 -0.04 -0.02 -2.22 0.00 0.00 0.00 176.54 174.27 1ti6 h ILE 364 N 0.62 1.29 0.00 2.60 2.04 -1.81 -2.25 117.51 119.99 1ti6 h ILE 364 Ca 0.54 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1ti6 h ILE 364 Cb 1.03 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1ti6 h ILE 364 CO -0.29 0.26 -0.36 -0.33 0.00 0.00 0.00 178.15 177.42 1ti6 h GLU 365 N -0.13 0.00 -0.11 2.37 4.39 -1.82 -1.48 114.58 117.80 1ti6 h GLU 365 Ca 0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1ti6 h GLU 365 Cb 0.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1ti6 h GLU 365 CO 0.01 0.36 -0.08 2.35 -1.16 0.00 0.00 179.01 180.49 1ti6 h TRP 366 N 0.00 0.29 -0.55 4.33 7.01 -1.14 0.63 115.95 126.52 1ti6 h TRP 366 Ca -0.00 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 1ti6 h TRP 366 Cb 0.81 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 1ti6 h TRP 366 CO 0.00 0.63 0.22 0.00 -2.79 0.00 0.00 178.44 176.50 1ti6 h ALA 367 N 0.61 0.72 -0.02 2.65 0.00 -1.29 -0.12 119.26 121.81 1ti6 h ALA 367 Ca 0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ti6 h ALA 367 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ti6 h ALA 367 CO 0.02 0.33 -0.37 0.00 0.00 0.00 0.00 179.25 179.23 1ti6 h ARG 368 N 0.75 0.04 -0.50 0.00 3.08 -1.27 -1.95 114.38 114.53 1ti6 h ARG 368 Ca 0.18 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1ti6 h ARG 368 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ti6 h ARG 368 CO -0.02 0.41 -0.18 0.78 -1.07 0.00 0.00 179.97 179.90 1ti6 h GLY 369 N 1.13 1.09 1.06 0.04 0.00 -0.14 0.34 103.07 106.58 1ti6 h GLY 369 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 47.33 46.32 1ti6 h GLY 369 CO 0.05 0.85 0.10 -0.33 0.00 0.00 0.00 176.54 177.21 1ti6 h MET 370 N 0.87 1.06 -0.48 4.80 2.86 -0.63 -1.78 114.93 121.62 1ti6 h MET 370 Ca 0.12 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1ti6 h MET 370 Cb 0.75 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1ti6 h MET 370 CO 0.06 0.98 0.08 0.82 1.06 0.00 0.00 176.91 179.92 1ti6 h ILE 371 N 0.97 1.25 -0.53 -1.22 2.04 -1.19 -1.59 117.51 117.23 1ti6 h ILE 371 Ca 0.19 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1ti6 h ILE 371 Cb 0.44 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ti6 h ILE 371 CO 0.01 0.32 0.31 0.00 0.00 0.00 0.00 178.15 178.80 1ti6 h ALA 372 N 0.97 0.69 -0.16 1.87 0.00 -0.66 -0.43 119.26 121.53 1ti6 h ALA 372 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ti6 h ALA 372 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ti6 h ALA 372 CO 0.01 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1ti6 h LEU 373 N 0.61 0.29 -1.21 0.00 4.07 -1.19 -1.48 115.31 116.41 1ti6 h LEU 373 Ca 0.22 -0.35 0.01 0.00 0.08 0.00 0.00 57.88 57.83 1ti6 h LEU 373 Cb 0.05 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1ti6 h LEU 373 CO -0.11 0.58 0.53 0.00 -1.08 0.00 0.00 178.44 178.36 1ti6 h ALA 374 N 0.72 1.42 -0.25 1.53 0.00 -1.14 -2.49 119.26 119.05 1ti6 h ALA 374 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ti6 h ALA 374 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ti6 h ALA 374 CO 0.01 0.54 -0.14 1.15 0.00 0.00 0.00 179.25 180.81 1ti6 h THR 375 N 1.09 1.30 0.00 0.00 2.02 -0.98 -1.29 112.91 115.05 1ti6 h THR 375 Ca 0.30 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1ti6 h THR 375 Cb -0.13 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1ti6 h THR 375 CO -0.06 0.38 -0.03 0.24 0.37 0.00 0.00 175.52 176.42 1ti6 h MET 376 N 0.26 0.00 -0.26 6.66 2.07 -0.92 -0.67 114.93 122.07 1ti6 h MET 376 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1ti6 h MET 376 Cb 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.38 1ti6 h MET 376 CO 0.04 0.03 0.00 1.04 1.07 0.00 0.00 176.91 179.09 1ti6 n GLN 377 N -4.44 1.97 -2.41 1.72 1.13 -0.97 -0.99 117.38 113.39 1ti6 n GLN 377 Ca -0.03 -1.46 -0.06 0.00 -1.94 0.00 0.00 57.00 53.51 1ti6 n GLN 377 Cb 0.11 -1.41 0.03 0.00 0.11 0.00 0.00 30.24 29.08 1ti6 n GLN 377 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ti6 n GLY 378 N 1.23 0.18 3.65 1.08 0.00 -0.26 -4.77 105.19 106.30 1ti6 n GLY 378 Ca 0.17 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1ti6 n GLY 378 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ti6 n MET 379 N -2.05 1.77 0.00 1.61 0.00 -0.51 -2.74 117.12 115.21 1ti6 n MET 379 Ca -0.08 0.62 0.00 0.00 0.00 0.00 0.00 57.70 58.24 1ti6 n MET 379 Cb 0.55 -2.13 0.00 0.00 0.00 0.00 0.00 33.22 31.64 1ti6 n MET 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ti6 n GLY 380 N 1.23 1.46 3.87 3.17 0.00 -0.25 -4.49 105.19 110.18 1ti6 n GLY 380 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1ti6 n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s LYS 381 N -0.03 3.77 0.20 1.61 -2.85 -1.11 -3.86 119.74 117.47 1ti6 s LYS 381 Ca 0.00 0.56 -0.32 0.00 -1.00 0.00 0.00 55.97 55.21 1ti6 s LYS 381 Cb 0.00 -2.31 -0.15 0.00 -2.06 0.00 0.00 37.83 33.32 1ti6 s LYS 381 CO 0.00 -0.15 1.29 -2.30 0.10 0.00 0.00 175.35 174.29 1ti6 n PRO 382 N -1.60 1.60 -0.97 1.78 -0.02 -1.26 -1.66 135.00 132.87 1ti6 n PRO 382 Ca 0.03 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ti6 n PRO 382 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1ti6 n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 383 N 2.14 0.65 2.93 -1.23 0.00 -1.26 -4.99 105.19 103.44 1ti6 n GLY 383 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1ti6 n GLY 383 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ti6 s SER 384 N -2.43 0.59 0.08 1.61 0.15 -0.66 -2.43 113.70 110.61 1ti6 s SER 384 Ca 0.00 0.30 -0.25 0.00 0.70 0.00 0.00 55.95 56.70 1ti6 s SER 384 Cb 0.00 0.75 0.08 0.00 -1.71 0.00 0.00 66.02 65.15 1ti6 s SER 384 CO 0.00 -0.28 1.16 -3.20 1.20 0.00 0.00 173.24 172.12 1ti6 n ASN 385 N 5.35 -1.47 -4.48 5.45 2.85 -1.25 -1.09 115.26 120.62 1ti6 n ASN 385 Ca -0.06 -1.58 -0.39 0.00 -0.11 0.00 0.00 54.58 52.44 1ti6 n ASN 385 Cb 0.50 2.34 -0.11 0.00 1.24 0.00 0.00 39.78 43.75 1ti6 n ASN 385 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1ti6 s MET 386 N -2.03 3.42 -0.18 1.20 0.00 -1.26 -0.86 119.30 119.58 1ti6 s MET 386 Ca 0.27 -0.68 -0.09 0.00 0.00 0.00 0.00 55.69 55.19 1ti6 s MET 386 Cb -0.02 -3.66 0.07 0.00 0.00 0.00 0.00 34.83 31.21 1ti6 s MET 386 CO 0.02 -0.42 0.42 -0.46 0.00 0.00 0.00 175.02 174.59 1ti6 s TRP 387 N 1.66 -0.66 -2.37 4.11 -0.00 -0.49 -4.88 118.94 116.30 1ti6 s TRP 387 Ca 0.05 1.37 0.23 0.00 -0.00 0.00 0.00 56.10 57.75 1ti6 s TRP 387 Cb -0.17 0.29 0.49 0.00 -0.00 0.00 0.00 33.47 34.08 1ti6 s TRP 387 CO 0.08 -0.38 1.44 0.43 -0.00 0.00 0.00 176.95 178.52 1ti6 n SER 388 N 4.49 3.37 0.00 5.86 7.64 -1.26 -3.01 113.62 130.71 1ti6 n SER 388 Ca -0.20 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1ti6 n SER 388 Cb 0.54 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ti6 n SER 388 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ti6 n THR 389 N 1.41 0.00 -0.07 0.44 -2.24 -1.26 -4.86 114.28 107.71 1ti6 n THR 389 Ca 0.20 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.86 1ti6 n THR 389 Cb 0.58 -0.26 -0.15 0.00 -2.10 0.00 0.00 70.33 68.40 1ti6 n THR 389 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ti6 n THR 390 N -2.22 1.52 -3.47 4.28 -2.24 -1.26 -4.89 114.28 106.01 1ti6 n THR 390 Ca 0.00 -0.78 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 1ti6 n THR 390 Cb 0.07 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1ti6 n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ti6 n GLN 391 N -2.99 1.21 -0.38 -0.78 6.02 -1.26 -4.20 117.38 114.99 1ti6 n GLN 391 Ca -0.29 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 1ti6 n GLN 391 Cb 1.09 0.06 0.00 0.00 1.02 0.00 0.00 30.24 32.41 1ti6 n GLN 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ti6 n GLY 392 N 3.35 0.71 3.76 1.08 0.00 -1.23 -4.39 105.19 108.48 1ti6 n GLY 392 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ti6 n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ti6 s VAL 393 N -2.64 2.31 0.00 1.61 1.01 -1.17 -2.15 120.40 119.37 1ti6 s VAL 393 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1ti6 s VAL 393 Cb 0.00 -3.18 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 1ti6 s VAL 393 CO 0.00 0.05 2.26 -2.65 0.00 0.00 0.00 175.10 174.76 1ti6 n PRO 394 N 1.60 1.13 -1.81 2.72 -0.02 -1.26 -4.65 135.00 132.70 1ti6 n PRO 394 Ca 0.05 -0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 60.67 1ti6 n PRO 394 Cb 0.39 -1.78 0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1ti6 n PRO 394 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ti6 s LEU 395 N 0.00 2.66 -0.91 2.45 1.43 -1.26 -4.79 118.68 118.26 1ti6 s LEU 395 Ca 0.38 1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.27 1ti6 s LEU 395 Cb 0.18 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1ti6 s LEU 395 CO 0.00 -1.71 1.73 -0.62 0.23 0.00 0.00 176.35 175.98 1ti6 s ASP 396 N -4.33 5.68 0.31 2.29 3.68 -1.26 -4.78 116.67 118.27 1ti6 s ASP 396 Ca 0.60 -0.84 0.24 0.00 2.13 0.00 0.00 52.55 54.67 1ti6 s ASP 396 Cb -0.12 -2.56 1.14 0.00 -1.45 0.00 0.00 42.92 39.93 1ti6 s ASP 396 CO 0.51 -2.23 1.72 1.88 0.13 0.00 0.00 175.17 177.18 1ti6 h TYR 397 N 11.01 0.00 0.00 -5.34 0.99 -1.96 -2.56 116.97 119.11 1ti6 h TYR 397 Ca 0.08 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.65 1ti6 h TYR 397 Cb 1.02 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.73 1ti6 h TYR 397 CO 1.22 0.00 -0.74 0.93 -0.00 0.00 0.00 178.16 179.57 1ti6 h GLU 398 N 0.00 0.00 -6.72 4.88 5.08 -2.01 -3.45 114.58 112.37 1ti6 h GLU 398 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1ti6 h GLU 398 Cb 0.18 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1ti6 h GLU 398 CO 0.00 0.74 0.55 0.12 -1.00 0.00 0.00 179.01 179.42 1ti6 s PHE 399 N -2.87 3.42 -0.24 4.33 5.36 -0.97 -5.01 117.98 122.01 1ti6 s PHE 399 Ca 0.02 1.48 -0.05 0.00 -0.96 0.00 0.00 56.93 57.42 1ti6 s PHE 399 Cb 0.09 -3.43 -0.01 0.00 -0.34 0.00 0.00 43.02 39.33 1ti6 s PHE 399 CO 0.78 -1.15 -0.01 -0.47 -1.46 0.00 0.00 175.22 172.92 1ti6 s TYR 400 N -0.40 3.01 -0.07 10.12 5.04 -1.26 -5.04 117.35 128.75 1ti6 s TYR 400 Ca 0.51 -0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 54.21 1ti6 s TYR 400 Cb -0.33 -2.14 0.04 0.00 0.35 0.00 0.00 41.96 39.87 1ti6 s TYR 400 CO 0.39 -0.53 0.13 0.12 -1.34 0.00 0.00 175.55 174.32 1ti6 s PHE 401 N 1.50 -0.11 0.47 4.97 5.36 -1.26 -1.62 117.98 127.28 1ti6 s PHE 401 Ca 0.05 0.51 -0.25 0.00 -0.96 0.00 0.00 56.93 56.29 1ti6 s PHE 401 Cb -0.15 -0.32 -0.08 0.00 -0.34 0.00 0.00 43.02 42.13 1ti6 s PHE 401 CO -0.01 -0.25 1.40 -2.30 -1.46 0.00 0.00 175.22 172.60 1ti6 n PRO 402 N 5.30 2.10 -2.78 10.12 -0.02 -1.26 -5.04 135.00 143.41 1ti6 n PRO 402 Ca -0.04 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 61.97 1ti6 n PRO 402 Cb 0.50 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1ti6 n PRO 402 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ti6 s GLY 403 N -0.56 1.72 0.51 -1.23 0.00 -1.26 -4.79 107.32 101.70 1ti6 s GLY 403 Ca 0.63 -1.21 0.15 0.00 0.00 0.00 0.00 44.72 44.30 1ti6 s GLY 403 CO 0.56 -0.97 2.13 0.10 0.00 0.00 0.00 173.10 174.91 1ti6 h TYR 404 N 0.21 0.03 0.00 1.90 -0.00 -1.35 -2.07 116.97 115.69 1ti6 h TYR 404 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1ti6 h TYR 404 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 38.00 1ti6 h TYR 404 CO 0.41 0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.60 1ti6 n ALA 405 N -2.53 1.57 0.85 0.10 0.00 -0.62 -2.90 120.51 116.98 1ti6 n ALA 405 Ca -0.03 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1ti6 n ALA 405 Cb 0.10 -1.18 0.09 0.00 0.00 0.00 0.00 19.45 18.46 1ti6 n ALA 405 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ti6 n GLU 406 N -1.41 1.74 0.00 0.00 1.02 -0.78 -0.35 120.64 120.86 1ti6 n GLU 406 Ca 0.04 -0.69 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 1ti6 n GLU 406 Cb 0.11 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1ti6 n GLU 406 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 407 N 0.34 2.80 7.00 0.62 0.00 -1.14 -3.09 105.19 111.71 1ti6 n GLY 407 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ti6 n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 408 N -0.05 4.12 0.47 -0.02 0.00 -1.26 -2.01 105.19 106.44 1ti6 n GLY 408 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1ti6 n GLY 408 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ti6 n ILE 409 N 0.00 0.04 0.08 -0.61 -5.35 -1.26 -4.12 119.36 108.15 1ti6 n ILE 409 Ca 0.00 -0.26 -0.21 0.00 -0.27 0.00 0.00 62.75 62.02 1ti6 n ILE 409 Cb 0.00 0.42 -0.15 0.00 -1.74 0.00 0.00 39.64 38.17 1ti6 n ILE 409 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ti6 h SER 410 N 2.20 0.56 -0.84 7.28 4.64 -1.47 -3.43 113.55 122.49 1ti6 h SER 410 Ca 0.00 -0.76 -0.32 0.00 -0.47 0.00 0.00 61.79 60.24 1ti6 h SER 410 Cb 0.47 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.26 1ti6 h SER 410 CO 0.00 1.63 -0.30 0.61 -0.87 0.00 0.00 176.83 177.90 1ti6 n GLY 411 N 1.75 1.48 3.55 -0.77 0.00 -1.26 0.57 105.19 110.52 1ti6 n GLY 411 Ca -0.20 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1ti6 n GLY 411 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ti6 s ASP 412 N -2.80 5.51 0.00 1.61 -1.08 -1.26 -4.64 116.67 114.01 1ti6 s ASP 412 Ca 0.00 -0.02 0.19 0.00 -0.52 0.00 0.00 52.55 52.19 1ti6 s ASP 412 Cb 0.00 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.76 1ti6 s ASP 412 CO 0.00 -2.26 1.60 0.00 0.52 0.00 0.00 175.17 175.03 1ti6 n GLU 414 N -1.44 0.86 -0.13 0.00 2.13 -1.26 -4.48 120.64 116.31 1ti6 n GLU 414 Ca 0.06 -0.10 0.04 0.00 0.66 0.00 0.00 57.16 57.82 1ti6 n GLU 414 Cb 0.20 -1.38 0.11 0.00 0.27 0.00 0.00 31.44 30.64 1ti6 n GLU 414 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ti6 n ASN 415 N -2.23 2.66 -3.94 4.31 3.02 -1.21 -5.00 115.26 112.86 1ti6 n ASN 415 Ca -0.10 -2.13 -0.09 0.00 -0.03 0.00 0.00 54.58 52.23 1ti6 n ASN 415 Cb 0.62 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1ti6 n ASN 415 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ti6 s SER 416 N -1.15 -0.11 -0.08 6.41 1.04 -0.96 -5.01 113.70 113.84 1ti6 s SER 416 Ca 0.17 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 55.83 1ti6 s SER 416 Cb 0.10 0.57 0.31 0.00 0.10 0.00 0.00 66.02 67.10 1ti6 s SER 416 CO 0.09 -1.10 1.01 0.00 0.98 0.00 0.00 173.24 174.22 1ti6 n ALA 417 N -0.35 2.95 -0.15 5.32 0.00 0.53 -4.34 120.51 124.47 1ti6 n ALA 417 Ca -0.04 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.83 1ti6 n ALA 417 Cb 0.62 -1.04 0.47 0.00 0.00 0.00 0.00 19.45 19.50 1ti6 n ALA 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ti6 h ALA 418 N 2.87 2.01 0.00 0.00 0.00 -1.73 -1.98 119.26 120.43 1ti6 h ALA 418 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ti6 h ALA 418 Cb 0.97 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ti6 h ALA 418 CO 0.16 -0.18 -0.01 0.78 0.00 0.00 0.00 179.25 180.00 1ti6 h GLY 419 N 0.48 0.00 0.66 0.00 0.00 -1.79 -0.53 103.07 101.89 1ti6 h GLY 419 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1ti6 h GLY 419 CO -0.11 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.67 1ti6 h PHE 420 N 0.00 0.09 0.00 5.60 3.57 -1.71 -3.46 116.94 121.03 1ti6 h PHE 420 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ti6 h PHE 420 Cb 0.13 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1ti6 h PHE 420 CO 0.00 0.44 0.00 1.17 -2.23 0.00 0.00 178.31 177.69 1ti6 n LYS 421 N -4.85 0.00 -0.20 1.11 4.81 -1.18 -5.00 118.16 112.86 1ti6 n LYS 421 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.32 1ti6 n LYS 421 Cb 0.22 -0.08 0.06 0.00 0.02 0.00 0.00 35.03 35.25 1ti6 n LYS 421 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1ti6 h PHE 422 N 0.00 0.63 -0.90 5.64 3.57 -1.82 -2.65 116.94 121.41 1ti6 h PHE 422 Ca 0.00 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1ti6 h PHE 422 Cb 0.00 -0.20 -0.10 0.00 2.79 0.00 0.00 35.95 38.44 1ti6 h PHE 422 CO 0.00 0.34 0.50 0.00 -2.23 0.00 0.00 178.31 176.92 1ti6 h ALA 423 N 1.27 1.39 0.00 2.41 0.00 -1.36 0.31 119.26 123.29 1ti6 h ALA 423 Ca 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ti6 h ALA 423 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ti6 h ALA 423 CO -0.12 -0.05 -0.05 -1.49 0.00 0.00 0.00 179.25 177.54 1ti6 h TRP 424 N 0.70 0.00 0.06 0.00 4.06 -1.68 -2.15 115.95 116.93 1ti6 h TRP 424 Ca 0.49 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 61.08 1ti6 h TRP 424 Cb 0.69 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.81 1ti6 h TRP 424 CO -0.06 0.05 -2.12 0.54 -3.56 0.00 0.00 178.44 173.28 1ti6 n ARG 425 N -3.20 0.70 0.07 0.49 1.74 0.63 -4.49 116.66 112.59 1ti6 n ARG 425 Ca -0.00 0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 57.16 1ti6 n ARG 425 Cb 0.28 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1ti6 n ARG 425 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1ti6 h MET 426 N 0.03 0.39 -6.38 5.56 4.05 -0.49 -3.44 114.93 114.65 1ti6 h MET 426 Ca -0.46 -0.40 -0.67 0.00 -0.28 0.00 0.00 59.70 57.89 1ti6 h MET 426 Cb 2.02 0.11 -0.17 0.00 -0.80 0.00 0.00 31.60 32.76 1ti6 h MET 426 CO 0.03 1.07 -0.72 -0.06 0.23 0.00 0.00 176.91 177.46 1ti6 s PHE 427 N -3.32 2.82 -0.53 1.39 0.40 -0.82 -4.96 117.98 112.98 1ti6 s PHE 427 Ca -0.05 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1ti6 s PHE 427 Cb 0.09 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 42.13 1ti6 s PHE 427 CO 0.86 0.37 0.76 -0.40 0.70 0.00 0.00 175.22 177.51 1ti6 n ASP 428 N 1.34 1.64 -1.66 1.36 5.68 -1.25 -4.75 116.55 118.92 1ti6 n ASP 428 Ca -0.15 -1.40 -0.19 0.00 -0.50 0.00 0.00 54.79 52.55 1ti6 n ASP 428 Cb 0.52 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 1ti6 n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ti6 n GLY 429 N 0.17 1.35 1.82 6.12 0.00 -1.25 -4.75 105.19 108.65 1ti6 n GLY 429 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ti6 n GLY 429 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ti6 n LYS 430 N -2.53 0.00 -0.03 1.61 5.02 -1.26 -4.99 118.16 115.98 1ti6 n LYS 430 Ca -0.20 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.07 1ti6 n LYS 430 Cb 0.65 -0.09 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 1ti6 n LYS 430 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ti6 n THR 431 N -2.93 0.35 -4.68 -0.18 -2.24 -1.26 -5.01 114.28 98.33 1ti6 n THR 431 Ca 0.00 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 1ti6 n THR 431 Cb 0.06 -0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 67.61 1ti6 n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ti6 s THR 432 N -2.26 1.19 0.10 4.28 -1.32 -1.26 -5.08 115.64 111.29 1ti6 s THR 432 Ca -0.03 -0.60 0.07 0.00 -1.21 0.00 0.00 61.69 59.92 1ti6 s THR 432 Cb 0.03 -1.02 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1ti6 s THR 432 CO 0.29 0.35 -0.18 -0.36 -2.21 0.00 0.00 174.62 172.50 1ti6 s PHE 433 N -0.01 1.60 0.99 9.09 0.40 -1.26 -3.77 117.98 125.02 1ti6 s PHE 433 Ca -0.01 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 1ti6 s PHE 433 Cb -0.09 -0.87 0.19 0.00 0.51 0.00 0.00 43.02 42.76 1ti6 s PHE 433 CO 0.01 0.17 1.18 -2.14 0.70 0.00 0.00 175.22 175.14 1ti6 s PRO 434 N -1.99 0.44 -0.50 0.24 0.02 -1.26 -4.99 135.00 126.96 1ti6 s PRO 434 Ca 0.05 0.01 0.03 0.00 0.02 0.00 0.00 61.00 61.11 1ti6 s PRO 434 Cb -0.09 -1.78 0.15 0.00 0.02 0.00 0.00 34.50 32.79 1ti6 s PRO 434 CO 0.04 -2.62 0.32 0.45 -0.33 0.00 0.00 177.00 174.86 1ti6 s SER 435 N -4.24 3.61 0.68 2.53 0.15 0.19 -5.00 113.70 111.63 1ti6 s SER 435 Ca 0.68 -3.02 -0.11 0.00 0.70 0.00 0.00 55.95 54.20 1ti6 s SER 435 Cb -0.11 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 1ti6 s SER 435 CO 0.54 -0.21 1.06 -2.84 1.20 0.00 0.00 173.24 172.99 1ti6 s PRO 436 N -0.17 3.00 -0.12 5.44 0.02 -1.26 -4.53 135.00 137.38 1ti6 s PRO 436 Ca 0.22 0.96 0.01 0.00 0.02 0.00 0.00 61.00 62.21 1ti6 s PRO 436 Cb -0.15 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.39 1ti6 s PRO 436 CO -0.07 -1.05 -0.16 0.45 -0.33 0.00 0.00 177.00 175.84 1ti6 s SER 437 N -3.74 2.60 0.00 2.53 0.15 -1.26 -4.70 113.70 109.27 1ti6 s SER 437 Ca 0.58 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.94 1ti6 s SER 437 Cb -0.14 -1.16 0.54 0.00 -1.71 0.00 0.00 66.02 63.54 1ti6 s SER 437 CO 0.54 0.00 1.42 -0.46 1.20 0.00 0.00 173.24 175.94 1ti6 n ASN 438 N 4.35 2.19 -0.05 5.45 6.94 -1.26 -4.19 115.26 128.70 1ti6 n ASN 438 Ca -0.19 -1.88 -0.07 0.00 -0.02 0.00 0.00 54.58 52.43 1ti6 n ASN 438 Cb 0.51 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.68 1ti6 n ASN 438 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ti6 n LEU 439 N 0.68 2.76 -3.73 -4.53 4.77 -1.26 -4.66 117.00 111.03 1ti6 n LEU 439 Ca 0.16 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1ti6 n LEU 439 Cb 0.38 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ti6 n LEU 439 CO 0.12 0.61 2.54 -3.20 -1.33 0.00 0.00 177.39 176.13 1ti6 n ASN 440 N -2.83 4.64 -3.83 -1.43 5.15 -1.26 -1.39 115.26 114.30 1ti6 n ASN 440 Ca -0.16 -2.90 -0.09 0.00 -0.60 0.00 0.00 54.58 50.82 1ti6 n ASN 440 Cb 0.67 -1.60 -0.06 0.00 -0.53 0.00 0.00 39.78 38.26 1ti6 n ASN 440 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1ti6 s THR 441 N 2.27 0.09 0.31 -0.44 -1.32 -1.26 -4.85 115.64 110.44 1ti6 s THR 441 Ca 0.47 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1ti6 s THR 441 Cb 0.13 -1.50 0.29 0.00 -1.51 0.00 0.00 72.50 69.92 1ti6 s THR 441 CO -0.06 -0.40 1.86 0.28 -2.21 0.00 0.00 174.62 174.08 1ti6 h SER 442 N 2.54 0.85 0.23 8.08 0.02 -1.98 0.02 113.55 123.31 1ti6 h SER 442 Ca -0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1ti6 h SER 442 Cb 1.23 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1ti6 h SER 442 CO 0.49 0.46 -0.04 0.00 -1.14 0.00 0.00 176.83 176.61 1ti6 n ALA 443 N -2.38 2.66 -1.95 3.77 0.00 -1.26 -4.77 120.51 116.58 1ti6 n ALA 443 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ti6 n ALA 443 Cb 0.36 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1ti6 n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ti6 n GLY 444 N 1.17 0.76 2.87 0.00 0.00 -0.00 -5.03 105.19 104.96 1ti6 n GLY 444 Ca 0.18 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1ti6 n GLY 444 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ti6 s GLN 445 N 3.96 0.05 0.18 1.61 0.74 -0.49 -4.85 119.66 120.87 1ti6 s GLN 445 Ca 0.00 0.30 -0.08 0.00 0.05 0.00 0.00 55.36 55.64 1ti6 s GLN 445 Cb 0.00 -0.20 -0.02 0.00 1.10 0.00 0.00 33.01 33.90 1ti6 s GLN 445 CO 0.00 -0.16 0.27 -3.38 -0.55 0.00 0.00 175.29 171.47 1ti6 s HIS 446 N 1.11 0.55 0.06 1.67 -3.43 -1.26 -4.01 115.29 109.97 1ti6 s HIS 446 Ca -0.09 -0.89 0.01 0.00 -0.80 0.00 0.00 55.06 53.29 1ti6 s HIS 446 Cb -0.12 -0.13 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 1ti6 s HIS 446 CO -0.05 -0.74 -0.06 0.96 -2.00 0.00 0.00 174.74 172.85 1ti6 s ILE 447 N -4.01 0.51 0.12 -5.38 -4.36 -0.82 -4.87 121.20 102.38 1ti6 s ILE 447 Ca 0.22 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 58.86 1ti6 s ILE 447 Cb 0.04 -1.05 -0.07 0.00 1.25 0.00 0.00 42.46 42.63 1ti6 s ILE 447 CO 0.04 -0.64 1.18 -2.84 0.24 0.00 0.00 174.94 172.92 1ti6 s PRO 448 N -2.62 4.48 0.35 0.37 0.02 -1.26 -1.70 135.00 134.65 1ti6 s PRO 448 Ca -0.01 1.78 0.07 0.00 0.02 0.00 0.00 61.00 62.86 1ti6 s PRO 448 Cb -0.03 -3.31 0.77 0.00 0.02 0.00 0.00 34.50 31.95 1ti6 s PRO 448 CO -0.03 -0.15 1.91 -0.09 -0.33 0.00 0.00 177.00 178.32 1ti6 h ARG 449 N 6.07 0.72 0.00 5.54 2.43 -1.55 -0.17 114.38 127.43 1ti6 h ARG 449 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1ti6 h ARG 449 Cb 1.21 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ti6 h ARG 449 CO 0.78 0.48 0.00 -0.07 -1.51 0.00 0.00 179.97 179.64 1ti6 h LEU 450 N 0.74 0.00 -2.88 3.80 3.38 -1.91 -3.10 115.31 115.34 1ti6 h LEU 450 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1ti6 h LEU 450 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ti6 h LEU 450 CO -0.16 0.00 -0.32 0.29 0.09 0.00 0.00 178.44 178.35 1ti6 n LYS 451 N -2.37 1.12 -0.21 1.13 4.76 -0.11 -4.78 118.16 117.69 1ti6 n LYS 451 Ca 0.01 -2.58 -0.01 0.00 -2.87 0.00 0.00 58.31 52.86 1ti6 n LYS 451 Cb 0.21 -1.29 0.10 0.00 -1.84 0.00 0.00 35.03 32.20 1ti6 n LYS 451 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1ti6 h ILE 452 N 1.78 0.88 -0.55 -0.18 2.04 -1.37 -2.09 117.51 118.01 1ti6 h ILE 452 Ca -0.02 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1ti6 h ILE 452 Cb 1.13 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1ti6 h ILE 452 CO 0.01 0.10 0.29 -0.65 0.00 0.00 0.00 178.15 177.89 1ti6 h PRO 453 N 0.53 0.53 -0.55 2.37 0.11 -1.86 -0.99 132.00 132.14 1ti6 h PRO 453 Ca 0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 1ti6 h PRO 453 Cb 0.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1ti6 h PRO 453 CO -0.23 0.35 0.20 0.93 -0.21 0.00 0.00 178.00 179.04 1ti6 h GLU 454 N 0.55 0.83 -0.33 1.05 3.07 -1.83 0.63 114.58 118.55 1ti6 h GLU 454 Ca 0.24 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1ti6 h GLU 454 Cb 0.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1ti6 h GLU 454 CO -0.17 0.74 0.14 0.00 -1.40 0.00 0.00 179.01 178.32 1ti6 h ILE 456 N 0.39 1.29 0.02 0.00 2.04 -1.04 0.64 117.51 120.84 1ti6 h ILE 456 Ca 0.11 -0.90 -0.22 0.00 1.00 0.00 0.00 64.86 64.85 1ti6 h ILE 456 Cb 0.17 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1ti6 h ILE 456 CO -0.01 0.23 -1.06 0.24 0.00 0.00 0.00 178.15 177.56 1ti6 h MET 457 N -0.40 0.03 0.00 2.37 2.86 -0.89 -3.34 114.93 115.57 1ti6 h MET 457 Ca -0.00 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1ti6 h MET 457 Cb 0.39 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1ti6 h MET 457 CO 0.00 1.01 -1.67 0.41 1.06 0.00 0.00 176.91 177.72 1ti6 n GLY 458 N 1.38 -1.16 2.40 8.32 0.00 0.28 -4.98 105.19 111.43 1ti6 n GLY 458 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ti6 n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 459 N 1.32 0.32 3.58 -0.02 0.00 0.22 -4.97 105.19 105.64 1ti6 n GLY 459 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1ti6 n GLY 459 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ti6 s LYS 460 N -0.73 0.80 0.04 1.61 2.20 -1.25 -4.39 119.74 118.02 1ti6 s LYS 460 Ca 0.00 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.77 1ti6 s LYS 460 Cb 0.00 0.38 0.09 0.00 -1.51 0.00 0.00 37.83 36.79 1ti6 s LYS 460 CO 0.00 -0.20 0.83 0.12 -0.36 0.00 0.00 175.35 175.74 1ti6 s PHE 461 N -0.62 -0.37 -0.08 4.03 5.36 -0.70 -4.56 117.98 121.05 1ti6 s PHE 461 Ca -0.04 0.20 -0.06 0.00 -0.96 0.00 0.00 56.93 56.07 1ti6 s PHE 461 Cb -0.02 0.55 0.03 0.00 -0.34 0.00 0.00 43.02 43.24 1ti6 s PHE 461 CO 0.03 -0.63 0.21 -1.14 -1.46 0.00 0.00 175.22 172.22 1ti6 s GLN 462 N -3.27 0.21 0.30 10.12 -0.44 -1.26 -0.79 119.66 124.53 1ti6 s GLN 462 Ca 0.05 0.35 -0.08 0.00 -2.50 0.00 0.00 55.36 53.18 1ti6 s GLN 462 Cb -0.01 0.03 0.03 0.00 -1.64 0.00 0.00 33.01 31.42 1ti6 s GLN 462 CO -0.09 -0.08 0.53 -2.67 0.50 0.00 0.00 175.29 173.49 1ti6 n TRP 463 N 3.41 -1.77 -4.70 1.67 2.14 -0.61 -5.01 117.44 112.56 1ti6 n TRP 463 Ca -0.17 -1.59 -0.33 0.00 2.07 0.00 0.00 57.50 57.48 1ti6 n TRP 463 Cb 0.56 0.62 -0.13 0.00 -0.81 0.00 0.00 31.31 31.56 1ti6 n TRP 463 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1ti6 s SER 464 N -2.64 4.34 0.15 -0.67 0.01 -1.26 -1.01 113.70 112.62 1ti6 s SER 464 Ca 0.16 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1ti6 s SER 464 Cb -0.03 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.89 1ti6 s SER 464 CO 0.12 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1ti6 n GLY 465 N 2.82 -2.86 3.04 3.44 0.00 0.45 -4.67 105.19 107.41 1ti6 n GLY 465 Ca -0.18 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1ti6 n GLY 465 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ti6 s LYS 466 N -3.49 2.05 4.43 1.61 2.20 -1.26 -4.88 119.74 120.40 1ti6 s LYS 466 Ca 0.00 -1.37 0.00 0.00 -0.36 0.00 0.00 55.97 54.24 1ti6 s LYS 466 Cb 0.00 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1ti6 s LYS 466 CO 0.00 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 1ti6 n GLY 467 N 4.44 3.26 3.51 5.54 0.00 -1.26 -3.89 105.19 116.79 1ti6 n GLY 467 Ca -0.11 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ti6 n GLY 467 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ti6 s PHE 468 N 0.00 2.83 -1.18 1.61 0.40 -1.24 -4.32 117.98 116.09 1ti6 s PHE 468 Ca 0.00 -0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1ti6 s PHE 468 Cb 0.00 -4.00 0.23 0.00 0.51 0.00 0.00 43.02 39.76 1ti6 s PHE 468 CO 0.00 -1.31 1.81 0.00 0.70 0.00 0.00 175.22 176.43 1ti6 n ALA 469 N 7.28 5.65 1.05 5.36 0.00 -1.25 -4.73 120.51 133.87 1ti6 n ALA 469 Ca 0.01 -4.50 0.12 0.00 0.00 0.00 0.00 53.44 49.06 1ti6 n ALA 469 Cb 0.47 -2.60 0.33 0.00 0.00 0.00 0.00 19.45 17.66 1ti6 n ALA 469 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ti6 n GLY 470 N 1.65 0.63 0.31 0.00 0.00 -1.26 -4.36 105.19 102.16 1ti6 n GLY 470 Ca 0.40 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 1ti6 n GLY 470 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ti6 h GLY 471 N 4.85 1.13 -3.00 -0.02 0.00 -1.85 -2.93 103.07 101.25 1ti6 h GLY 471 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 47.33 46.79 1ti6 h GLY 471 CO 0.00 0.55 0.33 -0.35 0.00 0.00 0.00 176.54 177.07 1ti6 s ASP 472 N -6.18 -0.45 0.25 0.19 2.15 -1.26 -4.87 116.67 106.49 1ti6 s ASP 472 Ca -0.13 -0.08 -0.05 0.00 0.43 0.00 0.00 52.55 52.73 1ti6 s ASP 472 Cb 0.14 0.53 0.47 0.00 -0.30 0.00 0.00 42.92 43.76 1ti6 s ASP 472 CO 0.81 -0.88 1.69 0.40 -0.17 0.00 0.00 175.17 177.03 1ti6 h ILE 473 N 2.00 0.53 -0.05 4.11 2.04 -1.89 -2.68 117.51 121.57 1ti6 h ILE 473 Ca -0.28 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1ti6 h ILE 473 Cb 1.28 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1ti6 h ILE 473 CO 0.34 0.05 0.00 -1.20 0.00 0.00 0.00 178.15 177.34 1ti6 n SER 474 N -5.14 1.13 0.18 1.72 7.64 -1.26 -4.17 113.62 113.73 1ti6 n SER 474 Ca 0.14 -1.46 0.04 0.00 1.01 0.00 0.00 58.87 58.61 1ti6 n SER 474 Cb 0.46 -0.03 0.47 0.00 -1.01 0.00 0.00 64.21 64.10 1ti6 n SER 474 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ti6 h HIS 475 N 1.67 0.10 0.00 1.43 3.86 -1.76 -1.92 115.15 118.53 1ti6 h HIS 475 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ti6 h HIS 475 Cb 0.36 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1ti6 h HIS 475 CO 0.03 0.24 0.00 0.00 0.86 0.00 0.00 177.93 179.05 1ti6 n GLN 476 N -4.33 0.15 0.01 2.45 10.64 -1.26 -2.50 117.38 122.54 1ti6 n GLN 476 Ca -0.02 0.40 0.12 0.00 -1.83 0.00 0.00 57.00 55.68 1ti6 n GLN 476 Cb 0.23 -1.80 0.28 0.00 -0.86 0.00 0.00 30.24 28.09 1ti6 n GLN 476 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1ti6 n LEU 477 N -2.08 0.47 -4.77 2.61 4.77 -0.72 -1.93 117.00 115.34 1ti6 n LEU 477 Ca 0.02 0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 1ti6 n LEU 477 Cb 0.20 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1ti6 n LEU 477 CO 0.18 0.09 1.05 -2.28 -1.33 0.00 0.00 177.39 175.09 1ti6 s HIS 478 N -3.02 2.59 -0.14 -1.77 2.46 -1.04 -4.70 115.29 109.67 1ti6 s HIS 478 Ca 0.11 1.30 -0.13 0.00 0.47 0.00 0.00 55.06 56.80 1ti6 s HIS 478 Cb 0.17 -3.86 -0.05 0.00 -0.13 0.00 0.00 32.58 28.72 1ti6 s HIS 478 CO 0.69 -2.68 0.28 -0.65 -2.47 0.00 0.00 174.74 169.91 1ti6 s GLN 479 N -2.33 4.11 0.24 2.88 -1.52 -1.26 -0.41 119.66 121.37 1ti6 s GLN 479 Ca 0.58 0.09 0.08 0.00 -1.95 0.00 0.00 55.36 54.16 1ti6 s GLN 479 Cb -0.42 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 28.94 1ti6 s GLN 479 CO 0.55 0.36 -0.11 0.71 -0.25 0.00 0.00 175.29 176.55 1ti6 s TYR 480 N 0.09 1.86 0.04 0.91 1.51 -0.18 -4.97 117.35 116.61 1ti6 s TYR 480 Ca 0.17 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1ti6 s TYR 480 Cb -0.13 -0.94 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1ti6 s TYR 480 CO 0.05 0.36 0.07 -1.83 -1.11 0.00 0.00 175.55 173.08 1ti6 s GLU 481 N -3.67 0.58 -0.05 -0.62 -1.05 -1.26 -1.57 118.70 111.06 1ti6 s GLU 481 Ca 0.26 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 54.25 1ti6 s GLU 481 Cb 0.01 0.22 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1ti6 s GLU 481 CO 0.10 -0.14 -0.05 -0.47 0.95 0.00 0.00 175.26 175.64 1ti6 s TYR 482 N -2.83 0.86 0.57 4.83 5.04 0.03 -2.92 117.35 122.93 1ti6 s TYR 482 Ca -0.03 -0.26 -0.18 0.00 -2.44 0.00 0.00 57.07 54.16 1ti6 s TYR 482 Cb 0.00 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.53 1ti6 s TYR 482 CO -0.06 -0.22 1.10 -1.25 -1.34 0.00 0.00 175.55 173.78 1ti6 s PRO 483 N 0.96 3.27 0.51 4.97 0.04 -1.26 -1.71 135.00 141.77 1ti6 s PRO 483 Ca -0.10 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.17 1ti6 s PRO 483 Cb -0.14 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 1ti6 s PRO 483 CO 0.00 -0.89 1.13 0.00 0.04 0.00 0.00 177.00 177.28 1ti6 s ALA 484 N -2.08 2.80 -0.34 8.56 0.00 -1.15 -4.88 121.76 124.67 1ti6 s ALA 484 Ca 0.69 0.82 -0.42 0.00 0.00 0.00 0.00 51.96 53.05 1ti6 s ALA 484 Cb -0.20 -3.35 -0.17 0.00 0.00 0.00 0.00 23.12 19.40 1ti6 s ALA 484 CO 0.32 -0.67 1.71 -2.30 0.00 0.00 0.00 175.76 174.82 1ti6 n PRO 485 N -1.02 0.86 0.00 0.00 -0.02 -1.26 -0.43 135.00 133.13 1ti6 n PRO 485 Ca 0.10 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ti6 n PRO 485 Cb 0.50 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1ti6 n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 486 N 4.16 2.76 3.96 -1.23 0.00 -1.26 -5.02 105.19 108.54 1ti6 n GLY 486 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1ti6 n GLY 486 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ti6 s TYR 487 N -2.02 3.04 0.15 1.61 1.51 0.43 -5.10 117.35 116.98 1ti6 s TYR 487 Ca 0.00 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1ti6 s TYR 487 Cb 0.00 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1ti6 s TYR 487 CO 0.00 -0.72 0.33 0.45 -1.11 0.00 0.00 175.55 174.50 1ti6 s SER 488 N -4.34 6.39 0.75 2.29 0.15 -1.26 -4.62 113.70 113.06 1ti6 s SER 488 Ca 0.54 0.36 -0.11 0.00 0.70 0.00 0.00 55.95 57.44 1ti6 s SER 488 Cb -0.10 -1.99 0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1ti6 s SER 488 CO 0.39 0.03 1.08 -0.54 1.20 0.00 0.00 173.24 175.41 1ti6 s LYS 489 N -3.04 2.43 0.25 5.44 1.02 -1.26 -4.40 119.74 120.17 1ti6 s LYS 489 Ca 0.37 1.01 -0.30 0.00 0.02 0.00 0.00 55.97 57.08 1ti6 s LYS 489 Cb -0.12 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.17 1ti6 s LYS 489 CO 0.28 -1.48 1.34 0.42 -0.92 0.00 0.00 175.35 174.99 1ti6 s ILE 490 N -2.98 2.92 -0.02 2.17 -1.09 -1.26 -4.44 121.20 116.50 1ti6 s ILE 490 Ca 0.60 0.81 0.01 0.00 -2.23 0.00 0.00 60.65 59.84 1ti6 s ILE 490 Cb -0.16 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1ti6 s ILE 490 CO 0.56 0.15 -0.00 0.29 -1.23 0.00 0.00 174.94 174.70 1ti6 n LYS 491 N 1.97 2.50 -4.14 2.79 4.76 0.25 -4.76 118.16 121.53 1ti6 n LYS 491 Ca 0.04 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 1ti6 n LYS 491 Cb 0.42 -1.04 -0.11 0.00 -1.84 0.00 0.00 35.03 32.46 1ti6 n LYS 491 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ti6 s MET 492 N -2.04 0.74 -0.15 1.97 0.23 -1.02 -0.39 119.30 118.63 1ti6 s MET 492 Ca -0.01 -1.11 -0.00 0.00 -1.03 0.00 0.00 55.69 53.54 1ti6 s MET 492 Cb 0.01 -0.30 0.04 0.00 -1.53 0.00 0.00 34.83 33.04 1ti6 s MET 492 CO 0.06 0.03 -0.07 0.12 -2.03 0.00 0.00 175.02 173.12 1ti6 s PHE 493 N -2.64 1.76 -0.53 3.16 5.99 0.28 -0.92 117.98 125.09 1ti6 s PHE 493 Ca 0.03 -1.05 -0.15 0.00 0.00 0.00 0.00 56.93 55.76 1ti6 s PHE 493 Cb -0.01 -1.35 0.13 0.00 0.00 0.00 0.00 43.02 41.78 1ti6 s PHE 493 CO -0.02 -0.61 0.47 -0.46 -0.00 0.00 0.00 175.22 174.60 1ti6 s TRP 494 N 1.62 3.29 0.08 10.12 -0.11 0.11 -0.71 118.94 133.34 1ti6 s TRP 494 Ca 0.02 -1.41 -0.18 0.00 1.22 0.00 0.00 56.10 55.75 1ti6 s TRP 494 Cb -0.14 -3.74 -0.07 0.00 -1.50 0.00 0.00 33.47 28.02 1ti6 s TRP 494 CO -0.08 -1.01 0.55 0.15 -4.62 0.00 0.00 176.95 171.93 1ti6 s LYS 495 N 1.54 4.13 -0.38 5.86 1.02 0.25 -3.00 119.74 129.15 1ti6 s LYS 495 Ca 0.04 0.66 0.01 0.00 0.02 0.00 0.00 55.97 56.70 1ti6 s LYS 495 Cb -0.29 -3.19 0.11 0.00 -0.52 0.00 0.00 37.83 33.94 1ti6 s LYS 495 CO 0.02 0.62 0.13 -0.47 -0.92 0.00 0.00 175.35 174.73 1ti6 s TYR 496 N -1.16 3.66 0.00 3.18 5.04 -1.08 0.13 117.35 127.12 1ti6 s TYR 496 Ca 0.30 -2.81 0.00 0.00 -2.44 0.00 0.00 57.07 52.12 1ti6 s TYR 496 Cb -0.18 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.09 1ti6 s TYR 496 CO 0.18 -0.94 0.00 0.41 -1.34 0.00 0.00 175.55 173.86 1ti6 n GLY 497 N 4.28 -2.88 2.72 8.97 0.00 -0.61 -4.10 105.19 113.57 1ti6 n GLY 497 Ca 0.02 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 1ti6 n GLY 497 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 498 N -0.67 0.06 0.13 -0.02 0.00 -1.26 -4.81 105.19 98.62 1ti6 n GLY 498 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1ti6 n GLY 498 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ti6 n PRO 499 N 0.66 0.35 -0.19 1.61 -0.04 -1.26 -1.06 135.00 135.07 1ti6 n PRO 499 Ca 0.04 -0.26 0.24 0.00 -0.04 0.00 0.00 63.50 63.49 1ti6 n PRO 499 Cb 0.70 -1.49 0.63 0.00 -0.04 0.00 0.00 33.50 33.29 1ti6 n PRO 499 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ti6 h HIS 500 N 0.62 0.23 0.00 0.54 3.86 -1.96 -0.34 115.15 118.10 1ti6 h HIS 500 Ca 0.00 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ti6 h HIS 500 Cb 0.55 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1ti6 h HIS 500 CO 0.00 0.06 -0.05 -0.07 0.86 0.00 0.00 177.93 178.73 1ti6 h LEU 501 N 0.17 0.00 0.00 2.43 3.38 -1.88 -2.16 115.31 117.25 1ti6 h LEU 501 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1ti6 h LEU 501 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1ti6 h LEU 501 CO -0.08 0.05 -0.68 0.61 0.09 0.00 0.00 178.44 178.43 1ti6 n GLY 502 N -0.58 -0.15 0.00 0.83 0.00 -0.19 -4.51 105.19 100.58 1ti6 n GLY 502 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1ti6 n GLY 502 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ti6 n THR 503 N -1.36 0.00 -0.51 2.61 -2.24 -0.86 -1.93 114.28 109.98 1ti6 n THR 503 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ti6 n THR 503 Cb 0.20 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1ti6 n THR 503 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ti6 n MET 504 N -1.50 3.59 -4.76 -0.78 2.81 -0.83 -4.96 117.12 110.68 1ti6 n MET 504 Ca -0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 1ti6 n MET 504 Cb 0.14 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.51 1ti6 n MET 504 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ti6 s THR 505 N 2.52 2.12 -1.09 2.03 -4.23 -1.26 -4.73 115.64 111.00 1ti6 s THR 505 Ca 0.00 -1.46 -0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1ti6 s THR 505 Cb 0.00 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 72.02 1ti6 s THR 505 CO 0.00 0.29 0.11 0.00 -0.54 0.00 0.00 174.62 174.47 1ti6 n ALA 506 N 1.58 -1.84 0.00 3.99 0.00 -0.23 -4.73 120.51 119.28 1ti6 n ALA 506 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1ti6 n ALA 506 Cb 0.52 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1ti6 n ALA 506 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ti6 n THR 507 N -3.72 1.48 0.30 0.00 -2.24 -0.94 -2.68 114.28 106.47 1ti6 n THR 507 Ca -0.21 0.45 0.16 0.00 -2.27 0.00 0.00 64.05 62.18 1ti6 n THR 507 Cb 0.49 -1.45 0.93 0.00 -2.10 0.00 0.00 70.33 68.20 1ti6 n THR 507 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ti6 h ASN 508 N 0.00 0.00 0.40 3.42 2.35 -1.85 -0.22 115.58 119.69 1ti6 h ASN 508 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1ti6 h ASN 508 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ti6 h ASN 508 CO 0.00 0.01 -0.28 0.08 -1.65 0.00 0.00 177.43 175.59 1ti6 h ARG 509 N 0.00 0.00 -0.07 0.81 0.11 -1.83 -1.66 114.38 111.73 1ti6 h ARG 509 Ca -0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 1ti6 h ARG 509 Cb 0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1ti6 h ARG 509 CO 0.00 0.28 -0.62 1.88 0.10 0.00 0.00 179.97 181.61 1ti6 h TYR 510 N 0.00 0.34 -0.25 4.08 -1.99 -1.28 -2.17 116.97 115.70 1ti6 h TYR 510 Ca -0.00 -0.13 -0.13 0.00 2.00 0.00 0.00 58.73 60.46 1ti6 h TYR 510 Cb 0.55 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 1ti6 h TYR 510 CO 0.00 0.81 -0.36 0.00 -0.00 0.00 0.00 178.16 178.61 1ti6 h ALA 511 N 1.15 0.38 -0.38 3.88 0.00 -1.40 -3.25 119.26 119.64 1ti6 h ALA 511 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1ti6 h ALA 511 Cb 1.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1ti6 h ALA 511 CO 0.10 0.46 0.08 0.87 0.00 0.00 0.00 179.25 180.75 1ti6 h LYS 512 N 0.41 0.57 0.00 0.00 1.57 -1.18 -3.10 116.57 114.85 1ti6 h LYS 512 Ca 0.03 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1ti6 h LYS 512 Cb 0.95 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1ti6 h LYS 512 CO 0.08 0.54 -0.15 0.00 -0.57 0.00 0.00 179.45 179.35 1ti6 h MET 513 N 0.56 0.00 0.00 3.15 -0.00 -1.42 -3.04 114.93 114.18 1ti6 h MET 513 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.82 1ti6 h MET 513 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.83 1ti6 h MET 513 CO -0.00 0.15 -0.05 1.88 -0.00 0.00 0.00 176.91 178.89 1ti6 h TYR 514 N 0.00 0.00 -0.35 -0.10 -1.99 -1.67 -2.35 116.97 110.51 1ti6 h TYR 514 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ti6 h TYR 514 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1ti6 h TYR 514 CO 0.00 0.05 0.00 0.25 -0.00 0.00 0.00 178.16 178.46 1ti6 n THR 515 N -3.35 0.46 -2.31 -2.88 -2.24 -1.15 -4.78 114.28 98.03 1ti6 n THR 515 Ca -0.02 -0.60 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1ti6 n THR 515 Cb 0.19 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1ti6 n THR 515 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ti6 s HIS 516 N -1.54 3.36 0.55 4.78 5.04 -0.89 -4.10 115.29 122.49 1ti6 s HIS 516 Ca 0.36 1.33 0.42 0.00 -1.54 0.00 0.00 55.06 55.63 1ti6 s HIS 516 Cb 0.20 -3.50 2.24 0.00 0.04 0.00 0.00 32.58 31.56 1ti6 s HIS 516 CO 0.28 -1.48 2.29 0.38 -2.34 0.00 0.00 174.74 173.86 1ti6 h ASP 517 N 5.40 0.00 1.14 9.88 2.03 -1.91 -1.95 116.42 131.00 1ti6 h ASP 517 Ca -0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.85 1ti6 h ASP 517 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1ti6 h ASP 517 CO 0.76 0.00 -0.05 0.77 -1.03 0.00 0.00 179.24 179.69 1ti6 h SER 518 N 0.00 0.00 -2.38 4.15 4.64 -1.90 -3.40 113.55 114.66 1ti6 h SER 518 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1ti6 h SER 518 Cb 0.06 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.04 1ti6 h SER 518 CO 0.00 0.05 0.87 -0.76 -0.87 0.00 0.00 176.83 176.13 1ti6 s LEU 519 N -6.32 3.79 0.26 5.97 1.43 -0.74 -4.56 118.68 118.52 1ti6 s LEU 519 Ca 0.02 -0.84 0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1ti6 s LEU 519 Cb 0.09 -2.49 0.26 0.00 0.03 0.00 0.00 46.19 44.07 1ti6 s LEU 519 CO 0.58 -1.61 1.54 -0.33 0.23 0.00 0.00 176.35 176.76 1ti6 h GLU 520 N 9.76 0.00 -2.24 1.70 5.08 -0.94 -3.47 114.58 124.47 1ti6 h GLU 520 Ca -0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1ti6 h GLU 520 Cb 1.05 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.08 1ti6 h GLU 520 CO 1.24 0.64 -0.02 0.12 -1.00 0.00 0.00 179.01 179.99 1ti6 s PHE 521 N -3.30 -0.73 -0.10 4.33 5.36 -1.16 -5.02 117.98 117.35 1ti6 s PHE 521 Ca 0.00 1.70 -0.00 0.00 -0.96 0.00 0.00 56.93 57.67 1ti6 s PHE 521 Cb 0.11 0.30 0.02 0.00 -0.34 0.00 0.00 43.02 43.12 1ti6 s PHE 521 CO 0.76 -0.36 -0.06 0.08 -1.46 0.00 0.00 175.22 174.18 1ti6 s VAL 522 N 0.64 0.83 -0.07 3.12 1.01 -1.26 -0.56 120.40 124.11 1ti6 s VAL 522 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1ti6 s VAL 522 Cb -0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1ti6 s VAL 522 CO -0.04 0.33 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 1ti6 s VAL 523 N 1.69 2.88 -0.16 2.92 1.01 0.11 -0.21 120.40 128.65 1ti6 s VAL 523 Ca 0.03 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1ti6 s VAL 523 Cb -0.13 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1ti6 s VAL 523 CO -0.06 0.57 -0.18 -0.55 0.00 0.00 0.00 175.10 174.88 1ti6 s SER 524 N -0.37 2.90 -0.45 3.32 0.15 -0.09 0.86 113.70 120.01 1ti6 s SER 524 Ca 0.04 -0.56 -0.05 0.00 0.70 0.00 0.00 55.95 56.08 1ti6 s SER 524 Cb -0.12 -1.33 0.12 0.00 -1.71 0.00 0.00 66.02 62.98 1ti6 s SER 524 CO 0.02 -0.01 0.27 -1.58 1.20 0.00 0.00 173.24 173.15 1ti6 s GLN 525 N 1.27 2.20 0.28 5.44 0.74 0.12 -0.32 119.66 129.38 1ti6 s GLN 525 Ca 0.02 -1.89 0.04 0.00 0.05 0.00 0.00 55.36 53.58 1ti6 s GLN 525 Cb -0.13 -3.70 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 1ti6 s GLN 525 CO -0.10 -1.12 0.22 -1.12 -0.55 0.00 0.00 175.29 172.63 1ti6 s SER 526 N 1.92 1.09 -0.27 6.67 0.01 -0.80 -1.57 113.70 120.75 1ti6 s SER 526 Ca 0.09 -1.62 -0.09 0.00 1.31 0.00 0.00 55.95 55.64 1ti6 s SER 526 Cb -0.23 0.49 -0.14 0.00 0.21 0.00 0.00 66.02 66.34 1ti6 s SER 526 CO -0.03 -0.98 -0.28 -0.38 0.41 0.00 0.00 173.24 171.98 1ti6 n ILE 527 N -0.49 1.52 -4.47 1.44 5.41 -1.26 -0.86 119.36 120.66 1ti6 n ILE 527 Ca 0.05 -0.45 -0.31 0.00 1.00 0.00 0.00 62.75 63.05 1ti6 n ILE 527 Cb 0.64 -1.72 -0.11 0.00 -0.71 0.00 0.00 39.64 37.74 1ti6 n ILE 527 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1ti6 s TRP 528 N -2.51 2.79 -0.96 1.39 0.51 -1.26 -0.94 118.94 117.95 1ti6 s TRP 528 Ca -0.37 -0.11 -0.21 0.00 -2.12 0.00 0.00 56.10 53.29 1ti6 s TRP 528 Cb 0.12 -1.55 0.08 0.00 -0.81 0.00 0.00 33.47 31.32 1ti6 s TRP 528 CO 0.54 0.35 1.31 0.12 -0.51 0.00 0.00 176.95 178.76 1ti6 s PHE 529 N -1.02 2.75 0.35 -1.98 5.36 0.17 -4.81 117.98 118.79 1ti6 s PHE 529 Ca 0.17 -1.01 -0.17 0.00 -0.96 0.00 0.00 56.93 54.96 1ti6 s PHE 529 Cb -0.11 -4.53 0.05 0.00 -0.34 0.00 0.00 43.02 38.10 1ti6 s PHE 529 CO 0.08 -1.76 0.80 -1.83 -1.46 0.00 0.00 175.22 171.05 1ti6 s GLU 530 N 4.10 2.07 6.11 10.12 -1.05 -1.26 -4.95 118.70 133.84 1ti6 s GLU 530 Ca 0.40 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 1ti6 s GLU 530 Cb -0.03 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1ti6 s GLU 530 CO -0.08 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 175.57 1ti6 n GLY 531 N -0.53 3.75 0.04 -3.83 0.00 -1.18 -1.69 105.19 101.74 1ti6 n GLY 531 Ca -0.07 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1ti6 n GLY 531 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ti6 n GLU 532 N 14.00 0.21 -0.34 1.61 1.02 -0.23 -4.28 120.64 132.63 1ti6 n GLU 532 Ca 0.00 -0.07 0.09 0.00 -0.02 0.00 0.00 57.16 57.15 1ti6 n GLU 532 Cb 0.00 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.18 1ti6 n GLU 532 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ti6 h VAL 533 N 0.17 0.82 0.00 2.62 2.07 -1.55 -2.16 116.25 118.23 1ti6 h VAL 533 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ti6 h VAL 533 Cb 0.46 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1ti6 h VAL 533 CO 0.00 0.15 0.00 -2.65 0.02 0.00 0.00 177.57 175.09 1ti6 n PRO 534 N -4.72 0.51 0.00 1.57 -0.02 -1.26 -2.10 135.00 128.98 1ti6 n PRO 534 Ca 0.20 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 1ti6 n PRO 534 Cb 0.43 -1.08 -0.05 0.00 -0.02 0.00 0.00 33.50 32.78 1ti6 n PRO 534 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ti6 n PHE 535 N -0.28 0.00 -1.69 6.00 3.01 -0.81 -3.36 117.46 120.33 1ti6 n PHE 535 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1ti6 n PHE 535 Cb 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 1ti6 n PHE 535 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ti6 s ALA 536 N -1.96 2.74 -0.10 4.37 0.00 -0.89 -4.51 121.76 121.41 1ti6 s ALA 536 Ca 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1ti6 s ALA 536 Cb 0.09 -3.17 -0.26 0.00 0.00 0.00 0.00 23.12 19.78 1ti6 s ALA 536 CO 0.43 -1.08 0.42 -0.25 0.00 0.00 0.00 175.76 175.28 1ti6 n ASP 537 N -2.89 1.88 -3.99 0.00 8.00 0.71 -4.50 116.55 115.75 1ti6 n ASP 537 Ca 0.07 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.61 1ti6 n ASP 537 Cb 0.53 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 40.77 1ti6 n ASP 537 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ti6 s ILE 538 N -2.57 0.85 -0.10 0.53 -1.09 -1.07 -0.76 121.20 117.00 1ti6 s ILE 538 Ca -0.19 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1ti6 s ILE 538 Cb 0.07 -0.78 0.00 0.00 -1.58 0.00 0.00 42.46 40.17 1ti6 s ILE 538 CO 0.78 0.28 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.92 1ti6 s ILE 539 N 0.43 1.92 -0.17 2.92 1.01 0.07 -0.91 121.20 126.47 1ti6 s ILE 539 Ca -0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1ti6 s ILE 539 Cb -0.12 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1ti6 s ILE 539 CO 0.01 0.53 -0.11 -0.76 0.00 0.00 0.00 174.94 174.61 1ti6 s LEU 540 N 0.47 2.70 -0.30 2.97 1.43 0.56 -1.31 118.68 125.19 1ti6 s LEU 540 Ca -0.16 -0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 52.27 1ti6 s LEU 540 Cb -0.17 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1ti6 s LEU 540 CO 0.07 0.08 0.96 -2.84 0.23 0.00 0.00 176.35 174.85 1ti6 s PRO 541 N 0.86 4.06 0.29 1.29 0.02 -1.26 -1.90 135.00 138.36 1ti6 s PRO 541 Ca -0.03 0.94 0.06 0.00 0.02 0.00 0.00 61.00 61.99 1ti6 s PRO 541 Cb -0.15 -3.72 -0.02 0.00 0.02 0.00 0.00 34.50 30.63 1ti6 s PRO 541 CO 0.00 -0.77 0.41 0.00 -0.33 0.00 0.00 177.00 176.31 1ti6 s ALA 542 N 3.31 4.07 0.38 -1.55 0.00 -0.04 -2.21 121.76 125.72 1ti6 s ALA 542 Ca 0.40 -1.36 0.08 0.00 0.00 0.00 0.00 51.96 51.08 1ti6 s ALA 542 Cb -0.13 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1ti6 s ALA 542 CO 0.13 0.10 0.22 0.00 0.00 0.00 0.00 175.76 176.21 1ti6 s THR 544 N -2.47 1.97 -1.65 0.00 -4.23 -1.26 -4.84 115.64 103.17 1ti6 s THR 544 Ca 0.41 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.13 1ti6 s THR 544 Cb -0.01 -2.89 0.44 0.00 1.34 0.00 0.00 72.50 71.38 1ti6 s THR 544 CO 0.24 0.00 1.62 -0.46 -0.54 0.00 0.00 174.62 175.48 1ti6 n ASN 545 N -3.65 0.00 -0.26 3.99 6.94 -1.26 -2.02 115.26 119.00 1ti6 n ASN 545 Ca 0.09 -0.25 0.13 0.00 -0.02 0.00 0.00 54.58 54.54 1ti6 n ASN 545 Cb 0.60 -0.18 0.41 0.00 -2.36 0.00 0.00 39.78 38.25 1ti6 n ASN 545 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ti6 n PHE 546 N -1.18 0.00 -0.63 -2.53 3.01 -1.26 -3.81 117.46 111.06 1ti6 n PHE 546 Ca 0.12 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.65 1ti6 n PHE 546 Cb 0.12 -0.12 0.17 0.00 -0.01 0.00 0.00 39.48 39.65 1ti6 n PHE 546 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1ti6 n GLU 547 N -0.60 2.64 -3.86 -1.08 1.02 -0.86 -1.60 120.64 116.31 1ti6 n GLU 547 Ca 0.13 -2.38 -0.09 0.00 -0.02 0.00 0.00 57.16 54.80 1ti6 n GLU 547 Cb 0.34 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1ti6 n GLU 547 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1ti6 s ARG 548 N -2.05 1.47 0.02 3.49 1.70 -1.25 -4.41 118.95 117.93 1ti6 s ARG 548 Ca 0.29 -1.04 -0.17 0.00 -0.47 0.00 0.00 55.73 54.35 1ti6 s ARG 548 Cb 0.22 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 35.04 1ti6 s ARG 548 CO 0.09 -0.62 0.48 -1.58 -1.08 0.00 0.00 175.30 172.59 1ti6 s TRP 549 N -3.94 3.75 0.20 5.89 0.52 -1.26 -3.53 118.94 120.57 1ti6 s TRP 549 Ca 0.14 1.11 -0.11 0.00 0.02 0.00 0.00 56.10 57.27 1ti6 s TRP 549 Cb -0.01 -2.40 0.04 0.00 -1.15 0.00 0.00 33.47 29.95 1ti6 s TRP 549 CO 0.03 0.59 0.55 -3.47 0.02 0.00 0.00 176.95 174.67 1ti6 n ASP 550 N 1.89 -1.31 -3.75 2.95 -0.08 -0.61 -4.76 116.55 110.90 1ti6 n ASP 550 Ca -0.12 -1.83 -0.13 0.00 -1.51 0.00 0.00 54.79 51.19 1ti6 n ASP 550 Cb 0.52 2.16 -0.09 0.00 2.34 0.00 0.00 41.12 46.05 1ti6 n ASP 550 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1ti6 s ILE 551 N -2.37 0.04 0.17 5.18 2.07 -1.26 -0.38 121.20 124.65 1ti6 s ILE 551 Ca 0.12 -0.35 -0.23 0.00 -1.41 0.00 0.00 60.65 58.78 1ti6 s ILE 551 Cb -0.03 -0.60 0.07 0.00 0.13 0.00 0.00 42.46 42.03 1ti6 s ILE 551 CO 0.06 -0.19 1.02 -0.94 -1.91 0.00 0.00 174.94 172.98 1ti6 s SER 552 N -0.97 -0.05 0.01 4.50 1.04 -0.83 -1.63 113.70 115.77 1ti6 s SER 552 Ca -0.10 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.81 1ti6 s SER 552 Cb -0.04 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1ti6 s SER 552 CO 0.04 -0.96 -0.21 -0.70 0.98 0.00 0.00 173.24 172.39 1ti6 s GLU 553 N -2.51 1.54 -0.34 4.02 2.12 -1.26 -0.55 118.70 121.72 1ti6 s GLU 553 Ca 0.19 -0.83 -0.39 0.00 0.36 0.00 0.00 54.97 54.30 1ti6 s GLU 553 Cb -0.02 -1.57 -0.14 0.00 0.26 0.00 0.00 34.13 32.66 1ti6 s GLU 553 CO 0.04 0.42 1.97 0.34 -0.54 0.00 0.00 175.26 177.49 1ti6 n PHE 554 N 2.25 1.77 -1.12 5.30 -0.00 -0.05 -1.63 117.46 123.97 1ti6 n PHE 554 Ca -0.16 0.46 -0.06 0.00 -0.00 0.00 0.00 57.45 57.69 1ti6 n PHE 554 Cb 0.53 -2.47 -0.02 0.00 -0.00 0.00 0.00 39.48 37.52 1ti6 n PHE 554 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ti6 n ALA 555 N 7.41 -0.09 -2.61 3.13 0.00 -1.25 -4.73 120.51 122.37 1ti6 n ALA 555 Ca 0.36 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1ti6 n ALA 555 Cb 0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 1ti6 n ALA 555 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ti6 s ASN 556 N -2.11 6.30 -0.26 0.00 3.84 -0.65 -4.37 114.94 117.70 1ti6 s ASN 556 Ca 0.00 -0.27 -0.15 0.00 0.21 0.00 0.00 52.86 52.65 1ti6 s ASN 556 Cb 0.00 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 38.03 1ti6 s ASN 556 CO 0.00 -1.58 -0.20 0.00 -2.79 0.00 0.00 177.10 172.53 1ti6 n SER 558 N -4.25 -1.05 0.00 0.00 2.88 -1.18 -1.59 113.62 108.43 1ti6 n SER 558 Ca -0.49 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1ti6 n SER 558 Cb 0.84 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 1ti6 n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ti6 n GLY 559 N 0.00 1.46 0.00 0.46 0.00 -1.26 -1.81 105.19 104.04 1ti6 n GLY 559 Ca 0.00 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1ti6 n GLY 559 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ti6 n TYR 560 N 0.51 0.00 -3.22 1.61 0.18 -1.26 -3.50 117.16 111.48 1ti6 n TYR 560 Ca 0.00 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.54 1ti6 n TYR 560 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 1ti6 n TYR 560 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ti6 n ILE 561 N -0.92 -0.74 -1.64 -3.48 5.41 -0.75 -4.24 119.36 112.99 1ti6 n ILE 561 Ca 0.18 -3.95 -0.47 0.00 1.00 0.00 0.00 62.75 59.51 1ti6 n ILE 561 Cb 0.08 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.05 1ti6 n ILE 561 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ti6 n PRO 562 N 1.58 1.81 -3.50 0.38 -0.02 -1.23 -2.58 135.00 131.44 1ti6 n PRO 562 Ca 0.22 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 62.09 1ti6 n PRO 562 Cb 0.52 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1ti6 n PRO 562 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ti6 n ASP 563 N 2.57 -4.61 0.00 2.55 8.00 -1.26 -4.84 116.55 118.95 1ti6 n ASP 563 Ca 0.15 -0.52 0.08 0.00 0.71 0.00 0.00 54.79 55.21 1ti6 n ASP 563 Cb 0.28 -3.74 0.50 0.00 -0.02 0.00 0.00 41.12 38.14 1ti6 n ASP 563 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ti6 n ASN 564 N -2.54 0.00 0.12 -2.24 2.04 -1.06 -2.43 115.26 109.15 1ti6 n ASN 564 Ca -0.01 -0.82 0.11 0.00 -0.44 0.00 0.00 54.58 53.42 1ti6 n ASN 564 Cb 0.55 0.00 0.48 0.00 -2.53 0.00 0.00 39.78 38.28 1ti6 n ASN 564 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ti6 n TYR 565 N -0.89 0.72 0.56 -2.53 4.11 -1.26 -1.94 117.16 115.93 1ti6 n TYR 565 Ca 0.13 0.30 0.03 0.00 -0.00 0.00 0.00 57.90 58.35 1ti6 n TYR 565 Cb 0.06 -0.98 0.18 0.00 -0.00 0.00 0.00 39.34 38.60 1ti6 n TYR 565 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ti6 n GLN 566 N -2.17 0.28 0.22 -3.48 10.64 -1.02 -0.97 117.38 120.89 1ti6 n GLN 566 Ca 0.02 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.31 1ti6 n GLN 566 Cb 0.19 -1.34 0.26 0.00 -0.86 0.00 0.00 30.24 28.49 1ti6 n GLN 566 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1ti6 h LEU 567 N 0.00 0.00-10.21 2.61 3.38 -1.56 -3.10 115.31 106.43 1ti6 h LEU 567 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1ti6 h LEU 567 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ti6 h LEU 567 CO 0.00 0.04 -0.41 0.00 0.09 0.00 0.00 178.44 178.17 1ti6 h ASN 569 N 1.12 0.00 -4.52 0.00 2.35 -1.86 -3.46 115.58 109.21 1ti6 h ASN 569 Ca -0.51 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.12 1ti6 h ASN 569 Cb 1.23 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.39 1ti6 h ASN 569 CO 0.60 0.00 -0.23 -1.00 -1.65 0.00 0.00 177.43 175.15 1ti6 s HIS 570 N -3.15 -0.32 -0.33 1.19 3.76 -1.26 -4.84 115.29 110.34 1ti6 s HIS 570 Ca 0.09 0.67 -0.25 0.00 -0.15 0.00 0.00 55.06 55.42 1ti6 s HIS 570 Cb 0.11 0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.95 1ti6 s HIS 570 CO 0.59 -0.33 0.89 1.03 -0.85 0.00 0.00 174.74 176.08 1ti6 s ARG 571 N -0.67 3.93 -0.23 1.40 0.52 -1.26 -4.95 118.95 117.70 1ti6 s ARG 571 Ca -0.08 0.67 0.02 0.00 -0.52 0.00 0.00 55.73 55.83 1ti6 s ARG 571 Cb -0.04 -3.76 0.04 0.00 0.52 0.00 0.00 34.95 31.72 1ti6 s ARG 571 CO 0.03 -0.82 -0.14 0.08 0.02 0.00 0.00 175.30 174.47 1ti6 s VAL 572 N 3.28 2.17 -0.21 3.52 1.01 -1.26 -1.51 120.40 127.40 1ti6 s VAL 572 Ca 0.37 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1ti6 s VAL 572 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1ti6 s VAL 572 CO 0.15 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.97 1ti6 s ILE 573 N 1.19 5.34 0.05 2.22 1.01 -0.39 -0.87 121.20 129.75 1ti6 s ILE 573 Ca -0.03 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1ti6 s ILE 573 Cb -0.17 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1ti6 s ILE 573 CO -0.08 0.41 -0.05 -0.94 0.00 0.00 0.00 174.94 174.28 1ti6 s SER 574 N 0.57 0.69 -0.07 3.58 1.04 0.28 -0.25 113.70 119.55 1ti6 s SER 574 Ca 0.07 -0.74 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 1ti6 s SER 574 Cb -0.12 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1ti6 s SER 574 CO 0.00 -0.37 0.78 -0.22 0.98 0.00 0.00 173.24 174.41 1ti6 s LEU 575 N -2.17 4.31 -0.82 2.42 2.96 0.20 -1.96 118.68 123.63 1ti6 s LEU 575 Ca -0.03 1.29 -0.16 0.00 -0.22 0.00 0.00 54.13 55.01 1ti6 s LEU 575 Cb -0.03 -3.21 0.18 0.00 0.50 0.00 0.00 46.19 43.64 1ti6 s LEU 575 CO -0.03 -0.18 0.84 -1.10 -1.32 0.00 0.00 176.35 174.55 1ti6 s GLN 576 N 1.02 3.51 0.33 1.98 -0.21 0.49 -3.76 119.66 123.02 1ti6 s GLN 576 Ca 0.41 -2.13 -0.28 0.00 0.02 0.00 0.00 55.36 53.38 1ti6 s GLN 576 Cb -0.18 -4.53 -0.09 0.00 1.00 0.00 0.00 33.01 29.20 1ti6 s GLN 576 CO 0.20 -1.44 1.17 0.00 -2.12 0.00 0.00 175.29 173.09 1ti6 s ALA 577 N 1.14 3.35 -0.62 6.09 0.00 -0.66 -1.57 121.76 129.50 1ti6 s ALA 577 Ca 0.20 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 1ti6 s ALA 577 Cb -0.11 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1ti6 s ALA 577 CO -0.07 -0.39 1.84 0.21 0.00 0.00 0.00 175.76 177.36 1ti6 s LYS 578 N -1.81 2.64 0.21 0.00 2.20 -1.23 -4.74 119.74 117.00 1ti6 s LYS 578 Ca 0.50 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.70 1ti6 s LYS 578 Cb -0.33 -4.40 0.15 0.00 -1.51 0.00 0.00 37.83 31.74 1ti6 s LYS 578 CO 0.43 -2.73 1.49 0.00 -0.36 0.00 0.00 175.35 174.17 1ti6 s ILE 580 N -3.51 0.06 0.54 0.00 -4.36 -1.12 -4.83 121.20 107.99 1ti6 s ILE 580 Ca -0.03 -1.34 -0.19 0.00 -0.26 0.00 0.00 60.65 58.83 1ti6 s ILE 580 Cb 0.11 -1.81 -0.06 0.00 1.25 0.00 0.00 42.46 41.95 1ti6 s ILE 580 CO 0.81 -0.29 1.09 -1.61 0.24 0.00 0.00 174.94 175.18 1ti6 s GLU 581 N -3.96 3.46 0.24 0.37 0.41 -1.26 -4.39 118.70 113.57 1ti6 s GLU 581 Ca 0.16 1.48 -0.31 0.00 -0.41 0.00 0.00 54.97 55.90 1ti6 s GLU 581 Cb 0.03 -2.03 -0.14 0.00 -1.78 0.00 0.00 34.13 30.21 1ti6 s GLU 581 CO -0.00 -0.74 1.23 -2.30 -0.49 0.00 0.00 175.26 172.96 1ti6 n PRO 582 N -1.33 1.62 -2.28 0.39 -0.02 -1.26 -4.90 135.00 127.23 1ti6 n PRO 582 Ca 0.11 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1ti6 n PRO 582 Cb 0.52 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1ti6 n PRO 582 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ti6 s VAL 583 N -0.45 3.35 0.00 -1.45 1.01 -1.26 -4.74 120.40 116.87 1ti6 s VAL 583 Ca 0.66 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1ti6 s VAL 583 Cb -0.71 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1ti6 s VAL 583 CO 0.54 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1ti6 n GLY 584 N 2.25 2.96 2.01 4.51 0.00 -1.26 -2.56 105.19 113.10 1ti6 n GLY 584 Ca 0.05 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1ti6 n GLY 584 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ti6 n GLU 585 N 13.91 2.27 -2.09 1.61 1.02 0.50 -4.99 120.64 132.86 1ti6 n GLU 585 Ca 0.00 -3.05 -0.30 0.00 -0.02 0.00 0.00 57.16 53.79 1ti6 n GLU 585 Cb 0.00 -2.11 0.02 0.00 -0.02 0.00 0.00 31.44 29.32 1ti6 n GLU 585 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ti6 s SER 586 N -1.52 6.02 0.10 1.62 1.04 -1.06 -4.78 113.70 115.11 1ti6 s SER 586 Ca 0.55 1.19 -0.09 0.00 0.48 0.00 0.00 55.95 58.08 1ti6 s SER 586 Cb 0.46 -2.24 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 1ti6 s SER 586 CO 0.09 -0.92 0.20 0.00 0.98 0.00 0.00 173.24 173.59 1ti6 s MET 587 N -5.10 0.87 0.62 4.02 0.23 -0.94 -4.75 119.30 114.26 1ti6 s MET 587 Ca 0.54 -0.99 -0.18 0.00 -1.03 0.00 0.00 55.69 54.03 1ti6 s MET 587 Cb -0.11 0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1ti6 s MET 587 CO 0.51 -0.28 1.20 -1.54 -2.03 0.00 0.00 175.02 172.88 1ti6 s SER 588 N -2.87 5.00 0.30 -1.18 1.04 -1.26 -2.43 113.70 112.29 1ti6 s SER 588 Ca 0.06 2.36 0.03 0.00 0.48 0.00 0.00 55.95 58.88 1ti6 s SER 588 Cb 0.05 -2.59 0.60 0.00 0.10 0.00 0.00 66.02 64.17 1ti6 s SER 588 CO -0.10 -1.72 1.85 0.44 0.98 0.00 0.00 173.24 174.69 1ti6 h ASP 589 N 0.61 0.88 -0.75 7.02 3.32 -1.94 -0.45 116.42 125.10 1ti6 h ASP 589 Ca -0.50 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1ti6 h ASP 589 Cb 1.30 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1ti6 h ASP 589 CO 0.54 0.47 0.43 0.22 -1.72 0.00 0.00 179.24 179.18 1ti6 h TYR 590 N 0.95 1.02 -0.01 4.55 5.03 -1.93 -0.48 116.97 126.11 1ti6 h TYR 590 Ca 0.48 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.64 1ti6 h TYR 590 Cb 0.50 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1ti6 h TYR 590 CO -0.00 0.71 -0.59 0.93 -1.32 0.00 0.00 178.16 177.89 1ti6 h GLU 591 N 1.04 0.02 -0.49 1.82 4.39 -1.58 0.39 114.58 120.17 1ti6 h GLU 591 Ca 0.27 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1ti6 h GLU 591 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1ti6 h GLU 591 CO -0.05 0.61 -0.01 0.82 -1.16 0.00 0.00 179.01 179.22 1ti6 h ILE 592 N 0.02 1.26 -0.09 3.13 2.04 -0.60 -1.39 117.51 121.88 1ti6 h ILE 592 Ca -0.01 -1.09 -0.14 0.00 1.00 0.00 0.00 64.86 64.62 1ti6 h ILE 592 Cb 1.05 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1ti6 h ILE 592 CO 0.08 0.38 -0.56 1.88 0.00 0.00 0.00 178.15 179.93 1ti6 h TYR 593 N 0.73 0.34 -0.29 1.37 0.99 -0.81 -1.79 116.97 117.51 1ti6 h TYR 593 Ca 0.14 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 1ti6 h TYR 593 Cb 0.53 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 38.18 1ti6 h TYR 593 CO 0.04 0.77 -0.21 -0.09 -0.00 0.00 0.00 178.16 178.67 1ti6 h ARG 594 N 0.21 0.54 -0.18 4.88 2.43 -0.69 0.38 114.38 121.94 1ti6 h ARG 594 Ca 0.00 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1ti6 h ARG 594 Cb 1.05 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1ti6 h ARG 594 CO 0.09 0.72 -0.12 1.25 -1.51 0.00 0.00 179.97 180.40 1ti6 h LEU 595 N 0.48 0.42 -0.69 3.80 5.85 -1.01 -2.11 115.31 122.05 1ti6 h LEU 595 Ca 0.08 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1ti6 h LEU 595 Cb 0.63 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1ti6 h LEU 595 CO 0.04 0.77 0.26 -0.26 -0.34 0.00 0.00 178.44 178.91 1ti6 h PHE 596 N 0.08 1.07 -0.60 1.25 -1.00 -1.03 -2.42 116.94 114.28 1ti6 h PHE 596 Ca 0.04 -0.09 0.04 0.00 2.81 0.00 0.00 57.97 60.77 1ti6 h PHE 596 Cb 0.62 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 1ti6 h PHE 596 CO 0.07 0.84 0.40 0.00 -1.61 0.00 0.00 178.31 178.00 1ti6 h ALA 597 N 1.12 1.72 -0.17 2.45 0.00 -0.16 0.72 119.26 124.93 1ti6 h ALA 597 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ti6 h ALA 597 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ti6 h ALA 597 CO -0.02 0.21 -0.05 -0.22 0.00 0.00 0.00 179.25 179.17 1ti6 h LYS 598 N 0.67 0.34 0.00 0.00 3.64 -0.92 0.62 116.57 120.93 1ti6 h LYS 598 Ca 0.24 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ti6 h LYS 598 Cb 0.13 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ti6 h LYS 598 CO -0.07 0.62 0.00 1.63 -2.27 0.00 0.00 179.45 179.36 1ti6 n LYS 599 N -4.65 0.18 -0.02 1.90 5.02 -0.75 -2.20 118.16 117.65 1ti6 n LYS 599 Ca -0.05 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1ti6 n LYS 599 Cb 0.28 -1.80 0.11 0.00 -0.02 0.00 0.00 35.03 33.60 1ti6 n LYS 599 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ti6 n LEU 600 N -2.13 2.98 -2.60 -0.35 4.77 0.17 -4.98 117.00 114.87 1ti6 n LEU 600 Ca 0.03 -1.05 -0.18 0.00 -0.03 0.00 0.00 56.01 54.79 1ti6 n LEU 600 Cb 0.28 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1ti6 n LEU 600 CO 0.22 0.52 0.10 -3.20 -1.33 0.00 0.00 177.39 173.69 1ti6 n ASN 601 N 1.32 -5.19 -0.90 -1.43 5.15 -0.78 -4.91 115.26 108.53 1ti6 n ASN 601 Ca 0.14 -0.32 0.03 0.00 -0.60 0.00 0.00 54.58 53.84 1ti6 n ASN 601 Cb 0.58 -3.91 0.05 0.00 -0.53 0.00 0.00 39.78 35.97 1ti6 n ASN 601 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1ti6 n ILE 602 N -4.31 0.45 -0.12 -1.44 -5.35 0.14 -4.91 119.36 103.81 1ti6 n ILE 602 Ca -0.04 -1.04 -0.06 0.00 -0.27 0.00 0.00 62.75 61.34 1ti6 n ILE 602 Cb 0.57 0.55 0.02 0.00 -1.74 0.00 0.00 39.64 39.04 1ti6 n ILE 602 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1ti6 h GLU 603 N 0.55 0.38 -0.55 6.28 4.81 -1.70 -1.80 114.58 122.55 1ti6 h GLU 603 Ca -0.10 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1ti6 h GLU 603 Cb 1.53 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 1ti6 h GLU 603 CO 0.04 0.25 0.24 1.49 -0.73 0.00 0.00 179.01 180.31 1ti6 h GLU 604 N 0.39 0.81 -0.67 1.92 4.57 -1.91 -0.45 114.58 119.25 1ti6 h GLU 604 Ca 0.17 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1ti6 h GLU 604 Cb 0.09 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1ti6 h GLU 604 CO -0.13 0.68 0.28 0.52 -1.18 0.00 0.00 179.01 179.18 1ti6 h MET 605 N 0.75 0.99 0.15 1.92 2.86 -1.90 0.82 114.93 120.51 1ti6 h MET 605 Ca 0.19 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1ti6 h MET 605 Cb 0.16 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ti6 h MET 605 CO -0.02 0.82 -0.07 0.35 1.06 0.00 0.00 176.91 179.05 1ti6 h PHE 606 N 0.94 -0.19 0.00 -0.22 3.57 -1.13 -3.38 116.94 116.54 1ti6 h PHE 606 Ca 0.22 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 1ti6 h PHE 606 Cb 0.19 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1ti6 h PHE 606 CO 0.01 0.26 -1.21 0.66 -2.23 0.00 0.00 178.31 175.80 1ti6 h SER 607 N -0.86 0.00 -3.13 0.41 4.64 -1.16 -3.48 113.55 109.97 1ti6 h SER 607 Ca -0.02 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.94 1ti6 h SER 607 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1ti6 h SER 607 CO 0.03 0.71 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.63 1ti6 n GLU 608 N -3.06 -1.83 -2.05 4.77 1.02 0.28 -1.09 120.64 118.68 1ti6 n GLU 608 Ca -0.07 0.89 -0.16 0.00 -0.02 0.00 0.00 57.16 57.80 1ti6 n GLU 608 Cb 0.87 -5.51 -0.02 0.00 -0.02 0.00 0.00 31.44 26.76 1ti6 n GLU 608 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 609 N -0.90 0.27 3.34 0.62 0.00 -1.26 -5.01 105.19 102.26 1ti6 n GLY 609 Ca -0.21 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1ti6 n GLY 609 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 610 N -4.35 2.30 0.68 1.61 1.02 -0.25 -5.10 119.74 115.65 1ti6 s LYS 610 Ca 0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 1ti6 s LYS 610 Cb 0.00 -2.15 0.09 0.00 -0.52 0.00 0.00 37.83 35.25 1ti6 s LYS 610 CO 0.00 0.54 0.95 0.16 -0.92 0.00 0.00 175.35 176.08 1ti6 s ASP 611 N -0.54 4.65 0.25 2.83 1.47 -1.26 -4.86 116.67 119.21 1ti6 s ASP 611 Ca 0.08 -0.04 -0.03 0.00 1.18 0.00 0.00 52.55 53.74 1ti6 s ASP 611 Cb -0.11 -0.53 0.51 0.00 -0.34 0.00 0.00 42.92 42.44 1ti6 s ASP 611 CO 0.00 -1.64 1.71 -0.33 0.68 0.00 0.00 175.17 175.60 1ti6 h GLU 612 N -0.43 0.39 -0.25 2.11 5.08 -1.98 -0.46 114.58 119.03 1ti6 h GLU 612 Ca -0.40 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1ti6 h GLU 612 Cb 1.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1ti6 h GLU 612 CO 0.48 0.26 -0.02 1.25 -1.00 0.00 0.00 179.01 179.97 1ti6 h LEU 613 N 0.40 0.36 -0.59 1.33 5.85 -1.94 -1.00 115.31 119.72 1ti6 h LEU 613 Ca 0.44 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.96 1ti6 h LEU 613 Cb 0.72 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1ti6 h LEU 613 CO -0.45 0.44 -0.44 0.00 -0.34 0.00 0.00 178.44 177.65 1ti6 h ALA 614 N 1.61 0.77 -0.33 1.25 0.00 -1.46 -2.61 119.26 118.48 1ti6 h ALA 614 Ca 0.08 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1ti6 h ALA 614 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ti6 h ALA 614 CO 0.01 0.66 -0.31 -1.49 0.00 0.00 0.00 179.25 178.12 1ti6 h TRP 615 N 0.50 0.81 -0.61 0.00 4.06 -0.73 -2.70 115.95 117.28 1ti6 h TRP 615 Ca 0.03 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 1ti6 h TRP 615 Cb 0.97 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.91 1ti6 h TRP 615 CO 0.04 0.92 0.24 0.00 -3.56 0.00 0.00 178.44 176.08 1ti6 h GLU 617 N 0.87 0.48 -0.91 0.00 4.81 -1.35 0.62 114.58 119.10 1ti6 h GLU 617 Ca 0.21 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ti6 h GLU 617 Cb 0.17 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1ti6 h GLU 617 CO -0.02 0.84 0.57 0.37 -0.73 0.00 0.00 179.01 180.04 1ti6 h GLN 618 N 0.15 1.21 0.26 1.92 4.15 -1.25 -1.61 115.11 119.95 1ti6 h GLN 618 Ca 0.03 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1ti6 h GLN 618 Cb 0.75 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1ti6 h GLN 618 CO 0.05 0.83 -0.13 -0.92 -1.93 0.00 0.00 178.83 176.73 1ti6 h TYR 619 N 1.24 -0.34 -0.64 3.99 3.20 -0.76 -2.84 116.97 120.82 1ti6 h TYR 619 Ca 0.33 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.32 1ti6 h TYR 619 Cb -0.09 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 1ti6 h TYR 619 CO -0.00 -0.21 0.15 0.35 -1.64 0.00 0.00 178.16 176.80 1ti6 h PHE 620 N -0.36 0.23 0.00 -3.82 3.57 -0.44 -0.81 116.94 115.30 1ti6 h PHE 620 Ca -0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ti6 h PHE 620 Cb 0.28 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ti6 h PHE 620 CO -0.06 -0.04 0.00 0.09 -2.23 0.00 0.00 178.31 176.07 1ti6 n ASN 621 N -5.13 0.55 -0.63 0.41 3.02 -0.64 -1.97 115.26 110.85 1ti6 n ASN 621 Ca 0.10 0.65 0.12 0.00 -0.03 0.00 0.00 54.58 55.43 1ti6 n ASN 621 Cb 0.36 -0.76 0.38 0.00 -0.61 0.00 0.00 39.78 39.15 1ti6 n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ti6 n ALA 622 N -1.73 2.52 -3.42 5.41 0.00 -0.31 -4.90 120.51 118.09 1ti6 n ALA 622 Ca 0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 53.44 52.82 1ti6 n ALA 622 Cb 0.19 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ti6 n ALA 622 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ti6 n THR 623 N 0.50 0.00 1.38 0.00 -2.24 -0.83 -4.74 114.28 108.35 1ti6 n THR 623 Ca 0.17 -0.55 0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1ti6 n THR 623 Cb 0.40 -0.53 0.50 0.00 -2.10 0.00 0.00 70.33 68.60 1ti6 n THR 623 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ti6 n ASP 624 N -2.23 0.93 -0.35 3.42 10.43 -0.64 -4.31 116.55 123.79 1ti6 n ASP 624 Ca 0.01 -0.95 0.11 0.00 2.57 0.00 0.00 54.79 56.53 1ti6 n ASP 624 Cb 0.16 0.04 0.30 0.00 1.84 0.00 0.00 41.12 43.46 1ti6 n ASP 624 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1ti6 h MET 625 N 1.24 0.82 0.00 -1.24 2.86 -1.80 -1.19 114.93 115.62 1ti6 h MET 625 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1ti6 h MET 625 Cb 0.44 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1ti6 h MET 625 CO 0.00 0.54 0.23 -1.35 1.06 0.00 0.00 176.91 177.39 1ti6 h PRO 626 N 0.84 0.00 0.00 -0.22 0.11 -1.75 0.21 132.00 131.19 1ti6 h PRO 626 Ca 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.60 1ti6 h PRO 626 Cb 0.75 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1ti6 h PRO 626 CO -0.33 0.00 -0.25 0.87 -0.21 0.00 0.00 178.00 178.08 1ti6 h LYS 627 N 0.00 0.00 0.00 1.05 1.57 -1.54 -3.32 116.57 114.32 1ti6 h LYS 627 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1ti6 h LYS 627 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1ti6 h LYS 627 CO 0.00 0.25 -1.76 0.66 -0.57 0.00 0.00 179.45 178.03 1ti6 n TYR 628 N -3.46 0.00 -3.49 -1.35 4.02 0.62 -5.08 117.16 108.42 1ti6 n TYR 628 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1ti6 n TYR 628 Cb 0.43 -0.54 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 1ti6 n TYR 628 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ti6 s MET 629 N -2.27 0.95 0.71 -0.72 0.23 -0.61 -5.11 119.30 112.47 1ti6 s MET 629 Ca -0.07 -0.24 -0.10 0.00 -1.03 0.00 0.00 55.69 54.25 1ti6 s MET 629 Cb 0.03 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 33.81 1ti6 s MET 629 CO 0.43 -0.39 1.07 0.95 -2.03 0.00 0.00 175.02 175.05 1ti6 s THR 630 N -2.87 3.01 0.16 3.16 -4.23 -1.26 -3.82 115.64 109.79 1ti6 s THR 630 Ca 0.01 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.54 1ti6 s THR 630 Cb -0.01 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.59 1ti6 s THR 630 CO -0.07 -0.36 1.74 -0.25 -0.54 0.00 0.00 174.62 175.13 1ti6 h TRP 631 N -0.64 0.18 -0.34 3.99 2.91 -1.97 0.30 115.95 120.38 1ti6 h TRP 631 Ca -0.45 0.02 0.04 0.00 1.13 0.00 0.00 58.89 59.63 1ti6 h TRP 631 Cb 1.28 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 1ti6 h TRP 631 CO 0.43 0.05 0.09 -0.44 -1.03 0.00 0.00 178.44 177.54 1ti6 h ASP 632 N 0.24 0.07 -0.44 2.65 3.45 -1.98 0.46 116.42 120.87 1ti6 h ASP 632 Ca 0.19 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 1ti6 h ASP 632 Cb 0.20 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 1ti6 h ASP 632 CO -0.22 0.08 0.20 -0.33 -1.57 0.00 0.00 179.24 177.39 1ti6 h GLU 633 N 0.22 0.64 -0.23 3.56 5.08 -1.80 -1.32 114.58 120.73 1ti6 h GLU 633 Ca 0.16 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1ti6 h GLU 633 Cb 0.15 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ti6 h GLU 633 CO -0.18 0.56 0.06 0.35 -1.00 0.00 0.00 179.01 178.79 1ti6 h PHE 634 N 0.56 0.38 -1.00 4.33 3.57 -0.51 -0.97 116.94 123.30 1ti6 h PHE 634 Ca 0.15 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1ti6 h PHE 634 Cb 0.14 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 1ti6 h PHE 634 CO -0.01 0.46 0.64 0.35 -2.23 0.00 0.00 178.31 177.53 1ti6 h PHE 635 N 0.19 1.18 -0.25 0.41 3.57 0.04 0.27 116.94 122.35 1ti6 h PHE 635 Ca 0.07 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 1ti6 h PHE 635 Cb 0.27 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1ti6 h PHE 635 CO 0.01 0.58 -0.33 -0.22 -2.23 0.00 0.00 178.31 176.11 1ti6 h LYS 636 N 1.13 0.68 -0.21 1.11 3.64 -1.00 -3.27 116.57 118.64 1ti6 h LYS 636 Ca 0.45 -0.39 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 1ti6 h LYS 636 Cb 0.25 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1ti6 h LYS 636 CO -0.19 1.00 -0.68 -0.22 -2.27 0.00 0.00 179.45 177.09 1ti6 h LYS 637 N 0.40 0.81 0.00 1.90 3.64 -0.62 -3.48 116.57 119.22 1ti6 h LYS 637 Ca 0.03 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1ti6 h LYS 637 Cb 0.92 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ti6 h LYS 637 CO 0.08 1.21 0.00 0.41 -2.27 0.00 0.00 179.45 178.88 1ti6 n GLY 638 N 0.54 2.69 3.23 5.01 0.00 0.92 -4.97 105.19 112.61 1ti6 n GLY 638 Ca -0.06 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1ti6 n GLY 638 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ti6 s TYR 639 N -1.25 -0.03 -0.02 1.61 -0.85 -1.26 0.61 117.35 116.16 1ti6 s TYR 639 Ca 0.00 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1ti6 s TYR 639 Cb 0.00 0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.42 1ti6 s TYR 639 CO 0.00 -0.51 0.02 0.12 -1.52 0.00 0.00 175.55 173.66 1ti6 s PHE 640 N -2.93 0.06 -0.32 -3.49 5.36 0.65 -5.00 117.98 112.32 1ti6 s PHE 640 Ca -0.02 0.10 -0.13 0.00 -0.96 0.00 0.00 56.93 55.91 1ti6 s PHE 640 Cb 0.01 -0.24 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 1ti6 s PHE 640 CO -0.06 -0.09 0.28 0.08 -1.46 0.00 0.00 175.22 173.98 1ti6 s VAL 641 N 0.96 5.24 0.18 3.12 1.01 -1.26 -1.26 120.40 128.39 1ti6 s VAL 641 Ca -0.08 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 1ti6 s VAL 641 Cb -0.12 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1ti6 s VAL 641 CO -0.03 0.04 1.55 -0.69 0.00 0.00 0.00 175.10 175.98 1ti6 s VAL 642 N 1.86 2.60 0.82 2.92 1.01 -0.57 -4.38 120.40 124.67 1ti6 s VAL 642 Ca 0.09 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 1ti6 s VAL 642 Cb -0.17 -3.29 0.09 0.00 0.00 0.00 0.00 36.38 33.02 1ti6 s VAL 642 CO 0.11 0.04 1.17 -2.84 0.00 0.00 0.00 175.10 173.59 1ti6 s PRO 643 N 0.86 1.64 0.46 2.72 0.02 -1.26 -4.68 135.00 134.75 1ti6 s PRO 643 Ca 0.68 1.63 -0.20 0.00 0.02 0.00 0.00 61.00 63.13 1ti6 s PRO 643 Cb -0.44 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 1ti6 s PRO 643 CO 0.34 -2.19 0.98 0.34 -0.33 0.00 0.00 177.00 176.14 1ti6 s ASP 644 N -2.41 6.69 -0.70 2.53 3.68 -1.26 -4.62 116.67 120.58 1ti6 s ASP 644 Ca 0.70 1.75 0.05 0.00 2.13 0.00 0.00 52.55 57.17 1ti6 s ASP 644 Cb -0.26 -2.54 0.22 0.00 -1.45 0.00 0.00 42.92 38.90 1ti6 s ASP 644 CO 0.52 -0.54 0.70 -3.20 0.13 0.00 0.00 175.17 172.78 1ti6 n ASN 645 N -0.90 3.67 -0.26 -0.34 2.85 -1.26 -4.95 115.26 114.07 1ti6 n ASN 645 Ca 0.08 -3.35 0.23 0.00 -0.11 0.00 0.00 54.58 51.43 1ti6 n ASN 645 Cb 0.54 -0.75 0.57 0.00 1.24 0.00 0.00 39.78 41.38 1ti6 n ASN 645 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ti6 h PRO 646 N 4.75 0.28 0.00 1.20 0.11 -1.95 -2.81 132.00 133.59 1ti6 h PRO 646 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ti6 h PRO 646 Cb 0.70 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1ti6 h PRO 646 CO 0.82 0.19 -0.61 -0.91 -0.21 0.00 0.00 178.00 177.27 1ti6 h ASN 647 N 0.29 0.00 -3.33 -2.05 2.35 -2.03 -3.47 115.58 107.34 1ti6 h ASN 647 Ca 0.50 -0.05 -0.57 0.00 -0.55 0.00 0.00 56.30 55.63 1ti6 h ASN 647 Cb 1.45 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.93 1ti6 h ASN 647 CO -0.16 0.03 0.54 -2.11 -1.65 0.00 0.00 177.43 174.08 1ti6 n ARG 648 N -2.61 2.18 -2.32 0.81 1.85 -1.06 -4.89 116.66 110.61 1ti6 n ARG 648 Ca 0.02 0.76 -0.41 0.00 -1.00 0.00 0.00 57.85 57.23 1ti6 n ARG 648 Cb 0.51 -2.36 -0.03 0.00 -1.05 0.00 0.00 32.46 29.52 1ti6 n ARG 648 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1ti6 s LYS 649 N -1.81 4.50 0.19 2.89 -2.85 -1.26 -4.99 119.74 116.42 1ti6 s LYS 649 Ca 0.56 1.96 -0.30 0.00 -1.00 0.00 0.00 55.97 57.19 1ti6 s LYS 649 Cb -0.56 -3.17 -0.08 0.00 -2.06 0.00 0.00 37.83 31.96 1ti6 s LYS 649 CO 0.62 -0.02 0.98 0.15 0.10 0.00 0.00 175.35 177.18 1ti6 s LYS 650 N -1.09 4.75 -0.37 1.78 -0.14 -1.26 -5.02 119.74 118.40 1ti6 s LYS 650 Ca 0.49 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1ti6 s LYS 650 Cb -0.35 -3.30 0.12 0.00 -1.68 0.00 0.00 37.83 32.62 1ti6 s LYS 650 CO 0.43 0.33 0.18 0.95 -0.76 0.00 0.00 175.35 176.48 1ti6 s THR 651 N -0.67 0.83 0.34 2.17 -4.23 -1.26 -5.12 115.64 107.70 1ti6 s THR 651 Ca 0.44 -1.85 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1ti6 s THR 651 Cb -0.26 -1.60 -0.10 0.00 1.34 0.00 0.00 72.50 71.87 1ti6 s THR 651 CO 0.32 -0.84 1.33 -0.69 -0.54 0.00 0.00 174.62 174.21 1ti6 s VAL 652 N 1.06 2.62 0.10 2.29 1.01 -1.26 -4.32 120.40 121.89 1ti6 s VAL 652 Ca 0.15 0.63 -0.36 0.00 0.00 0.00 0.00 61.98 62.39 1ti6 s VAL 652 Cb -0.21 -3.40 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 1ti6 s VAL 652 CO -0.10 0.15 1.46 0.00 0.00 0.00 0.00 175.10 176.61 1ti6 n ALA 653 N 0.75 -0.00 -0.75 5.51 0.00 -0.49 -2.02 120.51 123.51 1ti6 n ALA 653 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1ti6 n ALA 653 Cb 0.41 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1ti6 n ALA 653 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ti6 n LEU 654 N 3.09 0.91 -0.12 0.00 4.77 -1.26 -4.47 117.00 119.92 1ti6 n LEU 654 Ca 0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1ti6 n LEU 654 Cb 0.23 -1.78 0.14 0.00 -2.33 0.00 0.00 43.42 39.67 1ti6 n LEU 654 CO 0.64 -0.65 0.86 -0.09 -1.33 0.00 0.00 177.39 176.81 1ti6 h ARG 655 N 0.19 0.82 -0.95 3.23 2.43 -1.51 -0.52 114.38 118.07 1ti6 h ARG 655 Ca 0.00 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1ti6 h ARG 655 Cb 0.40 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1ti6 h ARG 655 CO 0.00 0.84 0.62 0.11 -1.51 0.00 0.00 179.97 180.03 1ti6 h TRP 656 N 0.76 1.16 -0.31 2.20 5.08 -1.88 -0.92 115.95 122.05 1ti6 h TRP 656 Ca 0.14 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 60.03 1ti6 h TRP 656 Cb 0.49 -0.39 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1ti6 h TRP 656 CO 0.03 0.67 -0.25 0.35 -1.28 0.00 0.00 178.44 177.95 1ti6 h PHE 657 N 1.20 0.85 -0.32 0.12 3.57 -1.64 -0.01 116.94 120.71 1ti6 h PHE 657 Ca 0.38 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ti6 h PHE 657 Cb 0.01 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1ti6 h PHE 657 CO -0.01 0.98 0.12 0.00 -2.23 0.00 0.00 178.31 177.17 1ti6 h ALA 658 N 0.73 1.62 -0.44 2.41 0.00 -0.55 -2.37 119.26 120.66 1ti6 h ALA 658 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ti6 h ALA 658 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ti6 h ALA 658 CO 0.07 0.30 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1ti6 n GLU 659 N -4.40 2.32 -3.27 0.00 1.02 -0.40 -4.97 120.64 110.93 1ti6 n GLU 659 Ca 0.02 -2.02 -0.23 0.00 -0.02 0.00 0.00 57.16 54.91 1ti6 n GLU 659 Cb 0.14 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1ti6 n GLU 659 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 660 N 1.42 -0.53 3.66 0.62 0.00 -0.76 -5.01 105.19 104.58 1ti6 n GLY 660 Ca 0.19 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1ti6 n GLY 660 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ti6 s ARG 661 N -5.97 2.07 0.30 1.61 1.70 -0.09 -4.99 118.95 113.58 1ti6 s ARG 661 Ca 0.43 -2.29 -0.30 0.00 -0.47 0.00 0.00 55.73 53.10 1ti6 s ARG 661 Cb -0.19 -1.23 -0.12 0.00 -0.57 0.00 0.00 34.95 32.84 1ti6 s ARG 661 CO 0.53 -0.36 1.50 0.39 -1.08 0.00 0.00 175.30 176.28 1ti6 n GLU 662 N -1.11 2.49 -1.66 3.89 4.71 -1.26 -4.46 120.64 123.25 1ti6 n GLU 662 Ca -0.13 0.88 -0.48 0.00 -0.01 0.00 0.00 57.16 57.42 1ti6 n GLU 662 Cb 0.66 -2.61 -0.05 0.00 -1.01 0.00 0.00 31.44 28.44 1ti6 n GLU 662 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1ti6 n LYS 663 N 1.67 1.92 0.00 3.49 0.00 -0.98 -4.86 118.16 119.40 1ti6 n LYS 663 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 58.31 59.08 1ti6 n LYS 663 Cb 0.36 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1ti6 n LYS 663 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1ti6 n ASP 664 N 3.89 1.30 -4.68 3.14 5.75 -1.26 -5.07 116.55 119.61 1ti6 n ASP 664 Ca 0.19 -1.56 -0.25 0.00 -0.01 0.00 0.00 54.79 53.16 1ti6 n ASP 664 Cb 0.26 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.46 1ti6 n ASP 664 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1ti6 s THR 665 N -0.56 2.21 -2.14 2.12 -4.23 -1.26 -4.92 115.64 106.85 1ti6 s THR 665 Ca 0.00 -0.36 0.25 0.00 -1.18 0.00 0.00 61.69 60.40 1ti6 s THR 665 Cb 0.00 -2.85 0.63 0.00 1.34 0.00 0.00 72.50 71.62 1ti6 s THR 665 CO 0.00 0.00 1.84 -2.65 -0.54 0.00 0.00 174.62 173.27 1ti6 n PRO 666 N -3.02 1.26 -1.51 3.99 -0.02 -1.26 -4.94 135.00 129.50 1ti6 n PRO 666 Ca 0.12 -0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 60.83 1ti6 n PRO 666 Cb 0.60 -1.40 0.04 0.00 -0.02 0.00 0.00 33.50 32.71 1ti6 n PRO 666 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ti6 n ASP 667 N -0.47 -0.42 -0.17 2.55 2.03 -1.26 -4.85 116.55 113.96 1ti6 n ASP 667 Ca 0.18 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1ti6 n ASP 667 Cb 0.18 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1ti6 n ASP 667 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1ti6 n TRP 668 N -1.52 0.02 -3.87 -0.67 7.02 -1.26 -4.86 117.44 112.30 1ti6 n TRP 668 Ca 0.12 -0.01 -0.03 0.00 -1.02 0.00 0.00 57.50 56.56 1ti6 n TRP 668 Cb 0.46 -0.03 0.02 0.00 -2.42 0.00 0.00 31.31 29.33 1ti6 n TRP 668 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ti6 s GLY 669 N -0.70 0.10 0.82 6.99 0.00 -1.26 -4.68 107.32 108.60 1ti6 s GLY 669 Ca 0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 1ti6 s GLY 669 CO 0.00 2.10 1.09 2.56 0.00 0.00 0.00 173.10 178.86 1ti6 s PRO 670 N -2.26 1.86 0.51 2.90 0.04 -1.26 -5.04 135.00 131.74 1ti6 s PRO 670 Ca 0.21 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 61.83 1ti6 s PRO 670 Cb -0.03 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1ti6 s PRO 670 CO 0.05 -1.81 1.05 1.03 0.04 0.00 0.00 177.00 177.36 1ti6 s ARG 671 N -5.04 3.67 0.29 4.56 0.52 -1.26 -4.93 118.95 116.76 1ti6 s ARG 671 Ca 0.62 1.38 0.04 0.00 -0.52 0.00 0.00 55.73 57.25 1ti6 s ARG 671 Cb -0.16 -2.07 0.72 0.00 0.52 0.00 0.00 34.95 33.96 1ti6 s ARG 671 CO 0.55 -0.54 1.74 -0.07 0.02 0.00 0.00 175.30 177.00 1ti6 h LEU 672 N 1.36 0.59 -1.62 2.53 3.38 -1.98 0.54 115.31 120.11 1ti6 h LEU 672 Ca -0.49 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ti6 h LEU 672 Cb 1.23 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1ti6 h LEU 672 CO 0.58 0.16 0.00 -0.55 0.09 0.00 0.00 178.44 178.72 1ti6 h ASN 673 N 0.60 0.00 -0.49 -0.43 7.08 -2.03 -2.36 115.58 117.94 1ti6 h ASN 673 Ca 0.56 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.78 1ti6 h ASN 673 Cb 0.95 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.19 1ti6 h ASN 673 CO -0.43 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.51 1ti6 n ASN 674 N -2.83 3.05 -4.21 6.14 5.03 0.18 -4.90 115.26 117.71 1ti6 n ASN 674 Ca -0.00 -2.12 -0.12 0.00 0.87 0.00 0.00 54.58 53.21 1ti6 n ASN 674 Cb 0.22 -0.40 -0.10 0.00 -1.02 0.00 0.00 39.78 38.48 1ti6 n ASN 674 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1ti6 s GLN 675 N -1.48 1.03 -0.23 3.52 -0.21 -0.89 -4.35 119.66 117.05 1ti6 s GLN 675 Ca 0.35 -1.49 -0.03 0.00 0.02 0.00 0.00 55.36 54.21 1ti6 s GLN 675 Cb 0.20 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 34.09 1ti6 s GLN 675 CO 0.21 -0.16 -0.04 0.08 -2.12 0.00 0.00 175.29 173.26 1ti6 s VAL 676 N -3.76 3.25 -1.39 1.09 1.01 -1.24 -4.49 120.40 114.87 1ti6 s VAL 676 Ca 0.23 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1ti6 s VAL 676 Cb 0.06 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1ti6 s VAL 676 CO 0.02 0.35 0.47 0.00 0.00 0.00 0.00 175.10 175.95 1ti6 n ARG 678 N -3.74 -3.02 -4.32 0.00 1.85 -1.26 -4.82 116.66 101.35 1ti6 n ARG 678 Ca -0.08 0.36 -0.22 0.00 -1.00 0.00 0.00 57.85 56.91 1ti6 n ARG 678 Cb 0.59 -4.85 -0.11 0.00 -1.05 0.00 0.00 32.46 27.03 1ti6 n ARG 678 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ti6 s LYS 679 N -6.87 1.25 0.00 2.89 1.02 -0.84 -2.33 119.74 114.86 1ti6 s LYS 679 Ca 0.51 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1ti6 s LYS 679 Cb -0.28 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 1ti6 s LYS 679 CO 0.92 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 176.05 1ti6 n GLY 680 N 0.46 -1.47 3.78 -3.33 0.00 -1.26 -3.67 105.19 99.69 1ti6 n GLY 680 Ca -0.14 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 1ti6 n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ti6 s LEU 681 N -3.95 2.05 0.56 0.99 1.43 0.12 -4.90 118.68 114.98 1ti6 s LEU 681 Ca 0.00 1.04 0.37 0.00 -1.03 0.00 0.00 54.13 54.50 1ti6 s LEU 681 Cb 0.00 -3.38 1.77 0.00 0.03 0.00 0.00 46.19 44.61 1ti6 s LEU 681 CO 0.00 -2.54 2.10 -0.61 0.23 0.00 0.00 176.35 175.54 1ti6 h GLN 682 N -1.48 0.00 -7.18 1.70 4.15 -1.76 -3.36 115.11 107.18 1ti6 h GLN 682 Ca -0.50 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.38 1ti6 h GLN 682 Cb 1.32 0.00 0.18 0.00 0.21 0.00 0.00 27.48 29.20 1ti6 h GLN 682 CO 0.61 0.00 0.30 0.25 -1.93 0.00 0.00 178.83 178.06 1ti6 n THR 683 N -2.94 2.03 -0.17 2.39 -2.24 -1.26 -4.85 114.28 107.23 1ti6 n THR 683 Ca -0.01 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1ti6 n THR 683 Cb 0.18 -1.18 0.02 0.00 -2.10 0.00 0.00 70.33 67.25 1ti6 n THR 683 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ti6 h THR 684 N -0.89 0.29 0.00 4.28 2.02 -1.90 -0.22 112.91 116.49 1ti6 h THR 684 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ti6 h THR 684 Cb 1.30 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1ti6 h THR 684 CO 0.46 0.00 0.00 0.71 0.37 0.00 0.00 175.52 177.06 1ti6 h THR 685 N -0.12 0.00 0.00 3.16 1.35 -1.91 -3.46 112.91 111.93 1ti6 h THR 685 Ca 0.24 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1ti6 h THR 685 Cb 0.50 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1ti6 h THR 685 CO -0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.28 1ti6 n GLY 686 N 0.62 0.78 3.76 5.82 0.00 -0.09 -4.93 105.19 111.15 1ti6 n GLY 686 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1ti6 n GLY 686 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 687 N -0.10 2.19 -0.27 1.61 1.02 -1.26 -0.70 119.74 122.23 1ti6 s LYS 687 Ca 0.00 -2.03 -0.29 0.00 0.02 0.00 0.00 55.97 53.67 1ti6 s LYS 687 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1ti6 s LYS 687 CO 0.00 -0.25 1.15 0.08 -0.92 0.00 0.00 175.35 175.41 1ti6 s VAL 688 N -2.71 4.42 -0.59 3.17 1.01 0.66 -4.74 120.40 121.63 1ti6 s VAL 688 Ca 0.31 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1ti6 s VAL 688 Cb 0.03 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.27 1ti6 s VAL 688 CO 0.17 -0.35 0.65 -1.61 0.00 0.00 0.00 175.10 173.96 1ti6 s GLU 689 N 3.64 3.05 0.56 2.72 2.02 0.95 -0.58 118.70 131.06 1ti6 s GLU 689 Ca 0.49 -1.50 0.34 0.00 0.02 0.00 0.00 54.97 54.32 1ti6 s GLU 689 Cb -0.16 -4.30 1.61 0.00 0.10 0.00 0.00 34.13 31.39 1ti6 s GLU 689 CO 0.15 -1.47 2.09 0.74 0.02 0.00 0.00 175.26 176.79 1ti6 h PHE 690 N 9.03 0.00 -3.54 1.61 -1.00 -1.46 -3.23 116.94 118.36 1ti6 h PHE 690 Ca -0.27 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 59.87 1ti6 h PHE 690 Cb 1.09 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.25 1ti6 h PHE 690 CO 0.81 0.05 -0.74 0.42 -1.61 0.00 0.00 178.31 177.25 1ti6 s ILE 691 N -3.93 1.80 -0.05 -0.55 1.01 -1.24 -2.02 121.20 116.23 1ti6 s ILE 691 Ca -0.01 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.39 1ti6 s ILE 691 Cb 0.11 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 1ti6 s ILE 691 CO 0.53 -0.55 1.47 0.00 0.00 0.00 0.00 174.94 176.38 1ti6 s ALA 692 N 1.16 3.61 0.21 9.38 0.00 -0.04 -4.86 121.76 131.22 1ti6 s ALA 692 Ca 0.08 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1ti6 s ALA 692 Cb -0.19 -3.65 0.16 0.00 0.00 0.00 0.00 23.12 19.45 1ti6 s ALA 692 CO -0.13 -1.13 1.70 1.79 0.00 0.00 0.00 175.76 177.99 1ti6 h THR 693 N 5.23 1.26 -0.29 0.00 1.35 -1.90 -0.74 112.91 117.82 1ti6 h THR 693 Ca -0.36 -1.07 -0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1ti6 h THR 693 Cb 1.16 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1ti6 h THR 693 CO 0.93 0.39 0.17 0.77 -0.25 0.00 0.00 175.52 177.53 1ti6 h SER 694 N 0.94 0.36 0.45 5.36 4.64 -1.91 -0.41 113.55 122.98 1ti6 h SER 694 Ca 0.18 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 1ti6 h SER 694 Cb 0.48 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1ti6 h SER 694 CO 0.02 0.33 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.78 1ti6 h LEU 695 N 0.36 0.02 -0.51 5.97 3.38 -1.88 -1.02 115.31 121.64 1ti6 h LEU 695 Ca 0.10 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1ti6 h LEU 695 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ti6 h LEU 695 CO -0.02 0.48 -0.39 0.50 0.09 0.00 0.00 178.44 179.10 1ti6 h LYS 696 N 0.02 0.79 -0.25 1.13 3.64 -0.74 -0.24 116.57 120.92 1ti6 h LYS 696 Ca -0.00 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1ti6 h LYS 696 Cb 0.83 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1ti6 h LYS 696 CO 0.06 1.04 0.09 -0.91 -2.27 0.00 0.00 179.45 177.46 1ti6 h ASN 697 N 0.65 0.35 -0.25 4.20 -0.26 -0.73 -1.55 115.58 117.99 1ti6 h ASN 697 Ca 0.05 -0.19 0.05 0.00 -0.56 0.00 0.00 56.30 55.66 1ti6 h ASN 697 Cb 0.95 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 38.07 1ti6 h ASN 697 CO 0.09 0.44 -0.04 0.15 -1.06 0.00 0.00 177.43 177.01 1ti6 h PHE 698 N 0.24 -0.09 -0.20 1.19 3.57 -0.96 -0.50 116.94 120.20 1ti6 h PHE 698 Ca 0.08 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1ti6 h PHE 698 Cb 0.21 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ti6 h PHE 698 CO -0.00 -0.09 -0.36 1.05 -2.23 0.00 0.00 178.31 176.68 1ti6 h GLU 699 N 0.02 0.42 0.00 1.11 4.11 -0.96 -2.42 114.58 116.86 1ti6 h GLU 699 Ca 0.12 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1ti6 h GLU 699 Cb 0.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ti6 h GLU 699 CO -0.24 0.73 0.00 0.93 0.07 0.00 0.00 179.01 180.51 1ti6 h GLU 700 N 0.36 0.00 -0.00 1.06 5.08 -0.82 -1.79 114.58 118.47 1ti6 h GLU 700 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ti6 h GLU 700 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ti6 h GLU 700 CO 0.07 0.00 -0.03 1.04 -1.00 0.00 0.00 179.01 179.08 1ti6 n GLN 701 N -2.70 0.93 0.00 2.33 6.02 -0.24 -4.89 117.38 118.83 1ti6 n GLN 701 Ca 0.02 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1ti6 n GLN 701 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1ti6 n GLN 701 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ti6 n GLY 702 N 1.16 0.64 3.44 1.08 0.00 -0.67 -5.04 105.19 105.80 1ti6 n GLY 702 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1ti6 n GLY 702 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ti6 n TYR 703 N -1.34 4.99 -2.42 1.61 4.02 -0.95 -5.00 117.16 118.08 1ti6 n TYR 703 Ca 0.00 -3.44 -0.42 0.00 -0.01 0.00 0.00 57.90 54.03 1ti6 n TYR 703 Cb 0.00 -2.11 -0.03 0.00 -0.02 0.00 0.00 39.34 37.18 1ti6 n TYR 703 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ti6 s ILE 704 N 1.11 4.05 -0.32 -0.72 -1.09 -1.26 -4.16 121.20 118.81 1ti6 s ILE 704 Ca 0.41 1.46 0.01 0.00 -2.23 0.00 0.00 60.65 60.30 1ti6 s ILE 704 Cb -0.04 -3.94 0.14 0.00 -1.58 0.00 0.00 42.46 37.05 1ti6 s ILE 704 CO -0.01 0.09 0.32 -0.62 -1.23 0.00 0.00 174.94 173.50 1ti6 s ASP 705 N 1.15 1.54 0.47 3.58 -1.08 -1.26 -4.97 116.67 116.09 1ti6 s ASP 705 Ca 0.59 -1.11 0.18 0.00 -0.52 0.00 0.00 52.55 51.69 1ti6 s ASP 705 Cb -0.29 0.49 1.16 0.00 -1.46 0.00 0.00 42.92 42.83 1ti6 s ASP 705 CO 0.28 -0.34 1.98 -0.08 0.52 0.00 0.00 175.17 177.54 1ti6 h GLU 706 N 7.79 0.25 -0.64 4.34 4.81 -2.02 -2.07 114.58 127.04 1ti6 h GLU 706 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ti6 h GLU 706 Cb 1.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1ti6 h GLU 706 CO 0.28 0.17 0.00 0.72 -0.73 0.00 0.00 179.01 179.45 1ti6 n HIS 707 N -4.45 1.12 -2.93 0.92 8.25 -1.26 -4.23 115.22 112.64 1ti6 n HIS 707 Ca 0.10 -0.43 -0.14 0.00 -0.26 0.00 0.00 57.72 57.00 1ti6 n HIS 707 Cb 0.46 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.35 1ti6 n HIS 707 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ti6 n ARG 708 N 0.61 0.91 -1.75 -0.41 0.63 -0.78 -4.77 116.66 111.10 1ti6 n ARG 708 Ca 0.18 -2.48 -0.34 0.00 -0.92 0.00 0.00 57.85 54.29 1ti6 n ARG 708 Cb 0.71 -1.33 0.06 0.00 0.45 0.00 0.00 32.46 32.34 1ti6 n ARG 708 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1ti6 s PRO 709 N -0.59 2.67 0.37 -0.14 0.04 -1.24 -4.81 135.00 131.30 1ti6 s PRO 709 Ca 0.31 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.07 1ti6 s PRO 709 Cb 0.27 -1.91 0.73 0.00 0.04 0.00 0.00 34.50 33.63 1ti6 s PRO 709 CO -0.11 -1.40 1.90 0.66 0.04 0.00 0.00 177.00 178.09 1ti6 h SER 710 N 0.23 0.29 -3.03 6.66 4.64 -1.89 -3.41 113.55 117.03 1ti6 h SER 710 Ca -0.48 -0.06 -0.62 0.00 -0.47 0.00 0.00 61.79 60.15 1ti6 h SER 710 Cb 1.28 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1ti6 h SER 710 CO 0.53 0.43 -0.46 -0.32 -0.87 0.00 0.00 176.83 176.14 1ti6 s MET 711 N -4.76 3.91 -0.18 4.77 -2.45 -1.26 -0.86 119.30 118.47 1ti6 s MET 711 Ca -0.06 -0.13 -0.29 0.00 -1.25 0.00 0.00 55.69 53.96 1ti6 s MET 711 Cb 0.15 -3.33 -0.05 0.00 1.25 0.00 0.00 34.83 32.85 1ti6 s MET 711 CO 0.74 0.48 2.03 -1.58 1.05 0.00 0.00 175.02 177.74 1ti6 s HIS 712 N -0.19 1.40 0.30 4.11 2.46 -0.85 -4.94 115.29 117.58 1ti6 s HIS 712 Ca 0.12 0.34 0.04 0.00 0.47 0.00 0.00 55.06 56.03 1ti6 s HIS 712 Cb -0.12 -4.03 -0.03 0.00 -0.13 0.00 0.00 32.58 28.27 1ti6 s HIS 712 CO 0.01 -4.09 0.19 0.95 -2.47 0.00 0.00 174.74 169.33 1ti6 s THR 713 N 6.89 0.21 -1.15 0.89 -4.23 -1.26 -5.04 115.64 111.95 1ti6 s THR 713 Ca 0.91 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 1ti6 s THR 713 Cb -0.32 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.13 1ti6 s THR 713 CO 0.35 0.00 1.47 -0.47 -0.54 0.00 0.00 174.62 175.43 1ti6 s TYR 714 N -3.62 3.03 -0.33 3.99 5.04 -1.26 -4.92 117.35 119.29 1ti6 s TYR 714 Ca 0.37 -1.60 -0.24 0.00 -2.44 0.00 0.00 57.07 53.16 1ti6 s TYR 714 Cb 0.04 -4.51 0.01 0.00 0.35 0.00 0.00 41.96 37.85 1ti6 s TYR 714 CO 0.19 -1.64 0.84 0.08 -1.34 0.00 0.00 175.55 173.68 1ti6 s VAL 715 N 3.22 4.72 0.29 3.14 1.01 -1.26 -5.00 120.40 126.53 1ti6 s VAL 715 Ca 0.45 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 1ti6 s VAL 715 Cb -0.01 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1ti6 s VAL 715 CO -0.01 -0.35 1.60 -2.84 0.00 0.00 0.00 175.10 173.50 1ti6 s PRO 716 N 3.13 4.12 0.17 2.72 0.02 -1.26 -4.88 135.00 139.01 1ti6 s PRO 716 Ca 0.34 2.58 -0.33 0.00 0.02 0.00 0.00 61.00 63.62 1ti6 s PRO 716 Cb -0.13 -3.02 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 1ti6 s PRO 716 CO 0.14 -0.64 1.70 0.00 -0.33 0.00 0.00 177.00 177.87 1ti6 n ALA 717 N 2.28 2.24 0.37 -1.55 0.00 -1.26 -4.87 120.51 117.72 1ti6 n ALA 717 Ca 0.09 0.40 0.10 0.00 0.00 0.00 0.00 53.44 54.03 1ti6 n ALA 717 Cb 0.37 -2.48 0.44 0.00 0.00 0.00 0.00 19.45 17.78 1ti6 n ALA 717 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1ti6 n TRP 718 N 4.08 0.57 -3.56 0.00 4.27 -1.26 -3.41 117.44 118.13 1ti6 n TRP 718 Ca 0.17 0.24 -0.27 0.00 -3.89 0.00 0.00 57.50 53.74 1ti6 n TRP 718 Cb 0.33 -0.88 -0.10 0.00 -1.36 0.00 0.00 31.31 29.30 1ti6 n TRP 718 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1ti6 n GLU 719 N -2.03 1.23 -4.28 -2.67 2.13 -1.26 -4.53 120.64 109.23 1ti6 n GLU 719 Ca 0.02 -3.90 -0.15 0.00 0.66 0.00 0.00 57.16 53.79 1ti6 n GLU 719 Cb 0.18 -1.93 -0.10 0.00 0.27 0.00 0.00 31.44 29.86 1ti6 n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1ti6 s SER 720 N -1.06 1.58 0.36 4.31 1.04 -1.22 -4.44 113.70 114.27 1ti6 s SER 720 Ca 0.31 -1.16 0.09 0.00 0.48 0.00 0.00 55.95 55.67 1ti6 s SER 720 Cb 0.04 0.05 0.69 0.00 0.10 0.00 0.00 66.02 66.90 1ti6 s SER 720 CO -0.15 -0.50 1.85 1.56 0.98 0.00 0.00 173.24 176.98 1ti6 h GLN 721 N 2.62 0.21 0.00 4.02 4.20 -1.91 -2.81 115.11 121.43 1ti6 h GLN 721 Ca -0.37 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1ti6 h GLN 721 Cb 1.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ti6 h GLN 721 CO 0.64 0.44 -0.99 0.36 -0.67 0.00 0.00 178.83 178.61 1ti6 n LYS 722 N -4.19 0.52 0.00 1.46 2.85 -1.26 -4.49 118.16 113.05 1ti6 n LYS 722 Ca -0.01 -0.01 0.05 0.00 -1.05 0.00 0.00 58.31 57.29 1ti6 n LYS 722 Cb 0.34 -1.43 0.03 0.00 -0.65 0.00 0.00 35.03 33.32 1ti6 n LYS 722 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ti6 n HIS 723 N -1.51 0.00 -4.82 5.58 8.25 -1.22 -4.98 115.22 116.52 1ti6 n HIS 723 Ca 0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.16 1ti6 n HIS 723 Cb 0.32 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.29 1ti6 n HIS 723 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ti6 s SER 724 N -1.02 3.99 0.62 0.41 0.15 -1.06 -4.87 113.70 111.92 1ti6 s SER 724 Ca 0.11 -0.30 0.38 0.00 0.70 0.00 0.00 55.95 56.84 1ti6 s SER 724 Cb 0.08 -1.43 2.09 0.00 -1.71 0.00 0.00 66.02 65.05 1ti6 s SER 724 CO 0.17 0.21 2.28 -0.65 1.20 0.00 0.00 173.24 176.44 1ti6 h PRO 725 N 6.40 0.00 0.00 5.44 0.11 -1.90 -1.48 132.00 140.57 1ti6 h PRO 725 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ti6 h PRO 725 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ti6 h PRO 725 CO 0.54 0.01 0.00 -0.07 -0.21 0.00 0.00 178.00 178.28 1ti6 h LEU 726 N 0.00 0.00 -2.27 2.35 4.07 -1.94 -3.06 115.31 114.46 1ti6 h LEU 726 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ti6 h LEU 726 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1ti6 h LEU 726 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 178.44 177.32 1ti6 h ALA 727 N 2.07 1.14 -0.22 1.53 0.00 -1.44 -0.24 119.26 122.12 1ti6 h ALA 727 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ti6 h ALA 727 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ti6 h ALA 727 CO 0.00 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.66 1ti6 h VAL 728 N 0.00 1.17 0.10 0.00 2.07 -1.76 -2.50 116.25 115.32 1ti6 h VAL 728 Ca -0.00 -0.51 -0.30 0.00 0.82 0.00 0.00 66.70 66.71 1ti6 h VAL 728 Cb 0.22 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1ti6 h VAL 728 CO 0.01 0.17 -1.52 0.11 0.02 0.00 0.00 177.57 176.35 1ti6 h LYS 729 N 0.19 0.21 -2.94 1.57 1.57 -1.73 -3.41 116.57 112.03 1ti6 h LYS 729 Ca 0.07 -0.36 -0.61 0.00 -1.87 0.00 0.00 60.65 57.88 1ti6 h LYS 729 Cb 0.18 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 32.21 1ti6 h LYS 729 CO -0.01 1.05 -0.64 0.66 -0.57 0.00 0.00 179.45 179.95 1ti6 n TYR 730 N -3.41 2.57 0.36 -1.35 4.01 -0.12 -4.67 117.16 114.55 1ti6 n TYR 730 Ca -0.16 -4.14 0.14 0.00 -0.16 0.00 0.00 57.90 53.58 1ti6 n TYR 730 Cb 1.04 -0.48 0.55 0.00 -0.31 0.00 0.00 39.34 40.14 1ti6 n TYR 730 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ti6 h PRO 731 N 5.39 0.00 -5.86 -0.72 0.13 -1.40 -3.33 132.00 126.21 1ti6 h PRO 731 Ca 0.17 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.73 1ti6 h PRO 731 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 1ti6 h PRO 731 CO 0.66 0.00 -0.04 -0.51 -0.23 0.00 0.00 178.00 177.88 1ti6 s LEU 732 N -5.08 4.29 -0.22 1.56 1.43 -0.29 -4.93 118.68 115.44 1ti6 s LEU 732 Ca 0.03 0.97 -0.20 0.00 -1.03 0.00 0.00 54.13 53.90 1ti6 s LEU 732 Cb 0.09 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1ti6 s LEU 732 CO 0.46 -0.05 0.62 -0.83 0.23 0.00 0.00 176.35 176.78 1ti6 s GLY 733 N 0.70 1.97 -0.10 -3.19 0.00 -0.32 -0.83 107.32 105.54 1ti6 s GLY 733 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1ti6 s GLY 733 CO 0.14 1.34 -0.10 -0.29 0.00 0.00 0.00 173.10 174.19 1ti6 s MET 734 N 2.10 3.04 0.06 2.90 1.75 0.99 -0.15 119.30 129.99 1ti6 s MET 734 Ca 0.28 -0.62 0.09 0.00 -1.25 0.00 0.00 55.69 54.18 1ti6 s MET 734 Cb -0.16 -2.60 -0.03 0.00 2.84 0.00 0.00 34.83 34.88 1ti6 s MET 734 CO 0.10 0.44 -0.23 -0.48 -0.65 0.00 0.00 175.02 174.20 1ti6 s LEU 735 N -0.24 2.38 -0.42 4.11 2.34 -1.05 -2.17 118.68 123.64 1ti6 s LEU 735 Ca 0.02 -0.54 0.06 0.00 0.06 0.00 0.00 54.13 53.73 1ti6 s LEU 735 Cb -0.13 -1.38 0.22 0.00 -0.56 0.00 0.00 46.19 44.34 1ti6 s LEU 735 CO 0.03 0.25 0.47 -1.54 -1.06 0.00 0.00 176.35 174.49 1ti6 n SER 736 N 1.55 0.22 -3.27 1.48 3.41 -1.26 -2.87 113.62 112.89 1ti6 n SER 736 Ca -0.17 -2.64 -0.25 0.00 -0.26 0.00 0.00 58.87 55.56 1ti6 n SER 736 Cb 0.52 -0.61 0.22 0.00 -0.26 0.00 0.00 64.21 64.08 1ti6 n SER 736 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ti6 n PRO 737 N 1.88 -3.59 -2.39 4.33 -0.02 -1.26 -3.64 135.00 130.32 1ti6 n PRO 737 Ca 0.25 -1.31 -0.39 0.00 -2.02 0.00 0.00 63.50 60.02 1ti6 n PRO 737 Cb 0.50 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.50 1ti6 n PRO 737 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ti6 s HIS 738 N -2.26 3.30 0.19 6.00 3.76 -1.26 -1.21 115.29 123.81 1ti6 s HIS 738 Ca 0.56 1.61 -0.33 0.00 -0.15 0.00 0.00 55.06 56.76 1ti6 s HIS 738 Cb -0.08 -3.34 -0.13 0.00 1.11 0.00 0.00 32.58 30.14 1ti6 s HIS 738 CO 0.45 -0.96 1.60 -0.35 -0.85 0.00 0.00 174.74 174.62 1ti6 n PRO 739 N 0.58 2.32 -0.13 8.40 -0.04 -1.26 -4.84 135.00 140.03 1ti6 n PRO 739 Ca 0.02 0.84 -0.10 0.00 -0.04 0.00 0.00 63.50 64.22 1ti6 n PRO 739 Cb 0.46 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.29 1ti6 n PRO 739 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ti6 h ARG 740 N 5.87 0.61 -0.63 0.54 9.65 -1.93 -3.28 114.38 125.22 1ti6 h ARG 740 Ca -0.45 -0.14 -0.21 0.00 -1.10 0.00 0.00 59.98 58.09 1ti6 h ARG 740 Cb 1.24 -0.08 -0.12 0.00 -1.39 0.00 0.00 29.97 29.62 1ti6 h ARG 740 CO 0.88 0.64 0.21 1.19 2.80 0.00 0.00 179.97 185.69 1ti6 n PHE 741 N -4.59 2.06 -3.62 2.20 3.01 -1.26 -4.86 117.46 110.39 1ti6 n PHE 741 Ca -0.01 -1.28 -0.14 0.00 1.01 0.00 0.00 57.45 57.03 1ti6 n PHE 741 Cb 0.19 -0.62 -0.06 0.00 -0.01 0.00 0.00 39.48 38.98 1ti6 n PHE 741 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ti6 s SER 742 N -1.46 -0.38 -1.00 4.37 0.15 -1.24 -4.24 113.70 109.90 1ti6 s SER 742 Ca 0.52 0.17 -0.14 0.00 0.70 0.00 0.00 55.95 57.20 1ti6 s SER 742 Cb 0.42 0.45 0.20 0.00 -1.71 0.00 0.00 66.02 65.39 1ti6 s SER 742 CO 0.10 -0.65 1.07 -0.32 1.20 0.00 0.00 173.24 174.64 1ti6 s MET 743 N -2.14 3.85 7.53 5.44 1.75 -0.93 -4.52 119.30 130.27 1ti6 s MET 743 Ca -0.07 -2.50 0.00 0.00 -1.25 0.00 0.00 55.69 51.86 1ti6 s MET 743 Cb -0.01 -4.70 0.00 0.00 2.84 0.00 0.00 34.83 32.95 1ti6 s MET 743 CO 0.00 -1.49 0.00 0.72 -0.65 0.00 0.00 175.02 173.61 1ti6 n HIS 744 N 4.61 0.00 0.42 4.11 8.25 -1.26 -1.55 115.22 129.80 1ti6 n HIS 744 Ca 0.23 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.82 1ti6 n HIS 744 Cb 0.45 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.93 1ti6 n HIS 744 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1ti6 h THR 745 N 0.00 0.00 -0.98 1.59 1.35 -1.90 -3.42 112.91 109.55 1ti6 h THR 745 Ca 0.00 -0.63 -0.60 0.00 -0.55 0.00 0.00 66.41 64.63 1ti6 h THR 745 Cb 0.00 1.59 -0.09 0.00 -1.73 0.00 0.00 68.15 67.93 1ti6 h THR 745 CO 0.00 0.00 1.67 -0.04 -0.25 0.00 0.00 175.52 176.90 1ti6 s MET 746 N -3.23 3.62 0.00 4.72 -1.94 -0.59 -3.17 119.30 118.70 1ti6 s MET 746 Ca 0.07 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1ti6 s MET 746 Cb 0.09 -5.40 0.00 0.00 2.01 0.00 0.00 34.83 31.53 1ti6 s MET 746 CO 0.59 -2.36 0.00 0.41 -0.01 0.00 0.00 175.02 173.65 1ti6 n GLY 747 N 6.36 2.57 3.81 -0.03 0.00 -1.26 -2.19 105.19 114.44 1ti6 n GLY 747 Ca 0.39 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1ti6 n GLY 747 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ti6 s ASP 748 N 0.00 5.11 0.93 1.61 2.15 -1.19 -4.64 116.67 120.64 1ti6 s ASP 748 Ca 0.00 1.64 0.00 0.00 0.43 0.00 0.00 52.55 54.62 1ti6 s ASP 748 Cb 0.00 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1ti6 s ASP 748 CO 0.00 -1.62 0.00 0.61 -0.17 0.00 0.00 175.17 173.99 1ti6 n GLY 749 N -1.81 1.01 2.23 2.66 0.00 -1.26 -4.75 105.19 103.27 1ti6 n GLY 749 Ca 0.08 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1ti6 n GLY 749 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ti6 n LYS 750 N 0.00 -1.41 -2.59 1.61 5.02 -1.26 -1.40 118.16 118.14 1ti6 n LYS 750 Ca 0.00 0.84 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 1ti6 n LYS 750 Cb 0.00 -5.09 -0.00 0.00 -0.02 0.00 0.00 35.03 29.92 1ti6 n LYS 750 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ti6 n ASN 751 N -0.64 -4.87 -4.81 4.39 5.15 -1.26 -4.47 115.26 108.75 1ti6 n ASN 751 Ca -0.14 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.56 1ti6 n ASN 751 Cb 0.49 -4.06 0.11 0.00 -0.53 0.00 0.00 39.78 35.78 1ti6 n ASN 751 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1ti6 s SER 752 N -2.19 4.11 0.47 1.20 1.04 -0.49 -4.95 113.70 112.88 1ti6 s SER 752 Ca 0.08 1.10 0.26 0.00 0.48 0.00 0.00 55.95 57.87 1ti6 s SER 752 Cb -0.04 -1.75 1.03 0.00 0.10 0.00 0.00 66.02 65.36 1ti6 s SER 752 CO 0.09 -2.19 1.87 1.88 0.98 0.00 0.00 173.24 175.87 1ti6 h TYR 753 N -1.24 0.00 0.00 5.02 0.05 -1.87 -3.00 116.97 115.93 1ti6 h TYR 753 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.29 1ti6 h TYR 753 Cb 1.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.04 1ti6 h TYR 753 CO 0.38 0.17 -0.02 0.52 -1.05 0.00 0.00 178.16 178.17 1ti6 h MET 754 N 0.00 0.00 0.00 4.88 2.86 -1.88 -1.59 114.93 119.20 1ti6 h MET 754 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ti6 h MET 754 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1ti6 h MET 754 CO 0.02 0.02 0.00 0.09 1.06 0.00 0.00 176.91 178.10 1ti6 n ASN 755 N -3.66 0.38 -0.61 1.22 3.02 -1.13 -1.95 115.26 112.52 1ti6 n ASN 755 Ca -0.03 0.60 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1ti6 n ASN 755 Cb 0.10 -0.68 0.29 0.00 -0.61 0.00 0.00 39.78 38.88 1ti6 n ASN 755 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ti6 n TYR 756 N -1.93 0.00 -2.32 3.10 4.02 -0.60 -4.44 117.16 114.99 1ti6 n TYR 756 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1ti6 n TYR 756 Cb 0.17 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1ti6 n TYR 756 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ti6 s ILE 757 N -2.14 3.78 0.27 -0.72 1.01 -0.83 -4.93 121.20 117.63 1ti6 s ILE 757 Ca 0.30 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 62.20 1ti6 s ILE 757 Cb 0.20 -3.81 0.25 0.00 0.01 0.00 0.00 42.46 39.12 1ti6 s ILE 757 CO 0.39 0.08 1.72 0.11 0.00 0.00 0.00 174.94 177.23 1ti6 h LYS 758 N 6.95 0.43 -0.66 2.79 1.57 -1.90 -1.65 116.57 124.11 1ti6 h LYS 758 Ca -0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1ti6 h LYS 758 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1ti6 h LYS 758 CO 0.84 0.28 0.00 -3.47 -0.57 0.00 0.00 179.45 176.54 1ti6 n ASP 759 N -5.01 4.65 -0.05 0.86 2.03 -1.26 -4.38 116.55 113.39 1ti6 n ASP 759 Ca 0.18 -2.67 -0.06 0.00 0.52 0.00 0.00 54.79 52.75 1ti6 n ASP 759 Cb 0.52 -0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 1ti6 n ASP 759 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1ti6 n HIS 760 N 0.57 0.00 -4.11 -0.67 -0.00 -0.63 -4.98 115.22 105.41 1ti6 n HIS 760 Ca 0.22 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.30 1ti6 n HIS 760 Cb 0.96 -0.33 -0.10 0.00 -0.12 0.00 0.00 29.99 30.40 1ti6 n HIS 760 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1ti6 s ARG 761 N -2.52 0.67 -0.14 1.57 0.52 -1.19 -4.00 118.95 113.86 1ti6 s ARG 761 Ca -0.19 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 53.91 1ti6 s ARG 761 Cb 0.03 -0.10 0.02 0.00 0.52 0.00 0.00 34.95 35.42 1ti6 s ARG 761 CO 0.28 -0.03 -0.18 0.08 0.02 0.00 0.00 175.30 175.47 1ti6 s VAL 762 N -3.06 1.80 -0.03 3.52 1.01 0.18 -4.66 120.40 119.16 1ti6 s VAL 762 Ca 0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1ti6 s VAL 762 Cb 0.02 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1ti6 s VAL 762 CO -0.05 0.50 0.99 -0.70 0.00 0.00 0.00 175.10 175.85 1ti6 s GLU 763 N 1.07 4.52 -0.14 2.72 2.12 -1.26 0.09 118.70 127.82 1ti6 s GLU 763 Ca -0.03 1.42 -0.04 0.00 0.36 0.00 0.00 54.97 56.69 1ti6 s GLU 763 Cb -0.14 -3.48 0.05 0.00 0.26 0.00 0.00 34.13 30.82 1ti6 s GLU 763 CO -0.05 -0.13 0.06 0.08 -0.54 0.00 0.00 175.26 174.69 1ti6 s VAL 764 N 1.28 0.10 -1.36 3.70 1.01 0.13 -4.86 120.40 120.41 1ti6 s VAL 764 Ca 0.51 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 1ti6 s VAL 764 Cb -0.20 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.59 1ti6 s VAL 764 CO 0.25 -0.13 1.06 0.47 0.00 0.00 0.00 175.10 176.75 1ti6 n ASP 765 N 5.21 -4.65 0.00 3.32 8.00 -1.26 -2.47 116.55 124.70 1ti6 n ASP 765 Ca -0.07 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1ti6 n ASP 765 Cb 0.49 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 1ti6 n ASP 765 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ti6 n GLY 766 N -1.72 1.37 3.23 0.44 0.00 -1.26 -5.03 105.19 102.21 1ti6 n GLY 766 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1ti6 n GLY 766 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ti6 s TYR 767 N -3.13 2.28 -0.48 1.61 5.04 -1.03 -5.09 117.35 116.55 1ti6 s TYR 767 Ca 0.00 -0.71 -0.21 0.00 -2.44 0.00 0.00 57.07 53.71 1ti6 s TYR 767 Cb 0.00 -1.51 0.04 0.00 0.35 0.00 0.00 41.96 40.84 1ti6 s TYR 767 CO 0.00 -0.23 0.68 0.15 -1.34 0.00 0.00 175.55 174.80 1ti6 s LYS 768 N -0.04 3.23 0.27 4.97 1.02 -1.26 0.22 119.74 128.15 1ti6 s LYS 768 Ca -0.06 -0.54 -0.09 0.00 0.02 0.00 0.00 55.97 55.31 1ti6 s LYS 768 Cb -0.14 -4.02 -0.07 0.00 -0.52 0.00 0.00 37.83 33.09 1ti6 s LYS 768 CO 0.04 -1.15 0.59 0.71 -0.92 0.00 0.00 175.35 174.62 1ti6 s TYR 769 N 2.90 3.44 0.61 3.18 1.51 0.11 -4.74 117.35 124.37 1ti6 s TYR 769 Ca 0.21 0.84 -0.16 0.00 -1.01 0.00 0.00 57.07 56.95 1ti6 s TYR 769 Cb -0.16 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1ti6 s TYR 769 CO 0.17 0.19 1.11 -0.46 -1.11 0.00 0.00 175.55 175.44 1ti6 s TRP 770 N -1.97 2.70 -0.09 2.71 -0.11 -1.26 -0.65 118.94 120.26 1ti6 s TRP 770 Ca 0.47 1.54 -0.06 0.00 1.22 0.00 0.00 56.10 59.28 1ti6 s TRP 770 Cb -0.11 -3.18 -0.04 0.00 -1.50 0.00 0.00 33.47 28.64 1ti6 s TRP 770 CO 0.25 -1.55 0.15 0.42 -4.62 0.00 0.00 176.95 171.59 1ti6 s ILE 771 N -2.19 5.47 -0.09 5.86 1.01 -1.26 -0.34 121.20 129.67 1ti6 s ILE 771 Ca 0.68 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.47 1ti6 s ILE 771 Cb -0.21 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1ti6 s ILE 771 CO 0.36 0.55 -0.14 -0.32 0.00 0.00 0.00 174.94 175.39 1ti6 s MET 772 N -1.24 2.00 -0.08 2.79 -2.45 -0.62 -4.44 119.30 115.25 1ti6 s MET 772 Ca 0.18 -0.50 -0.16 0.00 -1.25 0.00 0.00 55.69 53.96 1ti6 s MET 772 Cb -0.12 -1.67 -0.05 0.00 1.25 0.00 0.00 34.83 34.24 1ti6 s MET 772 CO 0.07 -0.01 0.43 1.03 1.05 0.00 0.00 175.02 177.59 1ti6 s ARG 773 N 0.83 4.19 -0.01 4.11 0.52 0.25 -1.19 118.95 127.65 1ti6 s ARG 773 Ca -0.11 0.40 0.02 0.00 -0.52 0.00 0.00 55.73 55.52 1ti6 s ARG 773 Cb -0.15 -3.36 -0.00 0.00 0.52 0.00 0.00 34.95 31.95 1ti6 s ARG 773 CO 0.01 0.35 -0.08 0.08 0.02 0.00 0.00 175.30 175.69 1ti6 s VAL 774 N 0.01 0.63 0.37 3.52 1.01 -0.35 -1.55 120.40 124.04 1ti6 s VAL 774 Ca 0.24 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1ti6 s VAL 774 Cb -0.15 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.60 1ti6 s VAL 774 CO 0.11 0.18 1.23 0.21 0.00 0.00 0.00 175.10 176.83 1ti6 s ASN 775 N -0.09 6.62 0.30 3.32 3.84 -1.26 -0.39 114.94 127.29 1ti6 s ASN 775 Ca 0.02 2.49 0.05 0.00 0.21 0.00 0.00 52.86 55.63 1ti6 s ASN 775 Cb -0.04 -2.63 0.75 0.00 -0.55 0.00 0.00 41.25 38.78 1ti6 s ASN 775 CO -0.00 -0.62 1.70 0.77 -2.79 0.00 0.00 177.10 176.16 1ti6 h SER 776 N 2.97 0.39 -0.47 -4.21 4.64 -1.73 -1.39 113.55 113.75 1ti6 h SER 776 Ca -0.49 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1ti6 h SER 776 Cb 1.23 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1ti6 h SER 776 CO 0.64 0.01 0.25 0.40 -0.87 0.00 0.00 176.83 177.26 1ti6 h ILE 777 N 0.43 1.17 -0.20 0.95 2.04 -1.91 -0.66 117.51 119.33 1ti6 h ILE 777 Ca 0.57 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.84 1ti6 h ILE 777 Cb 1.09 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1ti6 h ILE 777 CO -0.52 0.18 -0.46 0.44 0.00 0.00 0.00 178.15 177.79 1ti6 h ASP 778 N 0.61 0.54 -0.14 1.72 3.32 -1.68 -2.46 116.42 118.34 1ti6 h ASP 778 Ca 0.16 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1ti6 h ASP 778 Cb 0.07 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1ti6 h ASP 778 CO -0.02 0.92 -0.01 0.00 -1.72 0.00 0.00 179.24 178.40 1ti6 h ALA 779 N 1.10 0.19 -0.80 3.45 0.00 -1.10 -3.04 119.26 119.05 1ti6 h ALA 779 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ti6 h ALA 779 Cb 0.96 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1ti6 h ALA 779 CO 0.09 -0.09 0.48 1.49 0.00 0.00 0.00 179.25 181.21 1ti6 h GLU 780 N -0.03 0.85 0.00 0.00 4.22 -1.08 0.89 114.58 119.43 1ti6 h GLU 780 Ca 0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 1ti6 h GLU 780 Cb 0.41 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ti6 h GLU 780 CO 0.01 0.56 -0.02 0.00 -2.18 0.00 0.00 179.01 177.38 1ti6 h ALA 781 N 1.40 1.12 -0.29 2.92 0.00 -1.36 -1.95 119.26 121.10 1ti6 h ALA 781 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ti6 h ALA 781 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ti6 h ALA 781 CO -0.19 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.63 1ti6 n ARG 782 N -3.28 2.87 -2.24 0.00 1.74 -0.30 -4.96 116.66 110.48 1ti6 n ARG 782 Ca -0.02 -2.26 -0.20 0.00 -0.77 0.00 0.00 57.85 54.59 1ti6 n ARG 782 Cb 0.14 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 1ti6 n ARG 782 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ti6 n GLY 783 N 0.11 -0.02 3.74 -0.13 0.00 -0.66 -4.62 105.19 103.61 1ti6 n GLY 783 Ca 0.14 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1ti6 n GLY 783 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ti6 s ILE 784 N -2.97 5.28 0.22 -0.61 1.01 0.15 -4.97 121.20 119.31 1ti6 s ILE 784 Ca 0.00 0.60 0.10 0.00 0.00 0.00 0.00 60.65 61.36 1ti6 s ILE 784 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1ti6 s ILE 784 CO 0.00 0.41 -0.15 -0.54 0.00 0.00 0.00 174.94 174.66 1ti6 s LYS 785 N 0.29 1.85 0.10 2.79 1.02 -1.26 -4.20 119.74 120.32 1ti6 s LYS 785 Ca 0.18 -1.47 -0.35 0.00 0.02 0.00 0.00 55.97 54.35 1ti6 s LYS 785 Cb -0.13 -1.98 -0.14 0.00 -0.52 0.00 0.00 37.83 35.05 1ti6 s LYS 785 CO 0.05 0.39 1.55 -1.71 -0.92 0.00 0.00 175.35 174.72 1ti6 n ASN 786 N -0.16 2.73 0.00 2.83 4.05 -1.26 -1.40 115.26 122.05 1ti6 n ASN 786 Ca -0.09 1.08 0.00 0.00 0.45 0.00 0.00 54.58 56.02 1ti6 n ASN 786 Cb 0.57 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.23 1ti6 n ASN 786 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ti6 n GLY 787 N 3.30 3.41 3.73 8.20 0.00 0.32 -5.00 105.19 119.15 1ti6 n GLY 787 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1ti6 n GLY 787 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ti6 s ASP 788 N -0.83 4.43 -0.10 1.61 1.01 -0.49 -4.55 116.67 117.74 1ti6 s ASP 788 Ca 0.00 2.35 -0.21 0.00 0.71 0.00 0.00 52.55 55.40 1ti6 s ASP 788 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1ti6 s ASP 788 CO 0.00 -2.11 0.60 -0.76 0.21 0.00 0.00 175.17 173.12 1ti6 s LEU 789 N -4.93 4.29 0.29 1.23 1.43 -1.26 -0.93 118.68 118.79 1ti6 s LEU 789 Ca 0.75 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.93 1ti6 s LEU 789 Cb -0.29 -2.91 -0.06 0.00 0.03 0.00 0.00 46.19 42.96 1ti6 s LEU 789 CO 0.43 -0.08 -0.07 0.27 0.23 0.00 0.00 176.35 177.13 1ti6 s ILE 790 N 0.82 1.79 -0.22 -0.59 -4.36 0.11 -1.44 121.20 117.30 1ti6 s ILE 790 Ca 0.32 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1ti6 s ILE 790 Cb -0.16 -2.49 0.03 0.00 1.25 0.00 0.00 42.46 41.09 1ti6 s ILE 790 CO 0.14 -0.28 -0.12 -0.60 0.24 0.00 0.00 174.94 174.32 1ti6 s ARG 791 N -3.70 2.78 -0.19 0.37 3.52 0.87 -0.79 118.95 121.82 1ti6 s ARG 791 Ca 0.30 -0.99 -0.11 0.00 -0.13 0.00 0.00 55.73 54.80 1ti6 s ARG 791 Cb 0.03 -2.81 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 1ti6 s ARG 791 CO 0.13 -0.36 0.17 0.00 -0.81 0.00 0.00 175.30 174.43 1ti6 s ALA 792 N 1.27 3.68 0.19 6.12 0.00 -0.28 -2.35 121.76 130.39 1ti6 s ALA 792 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1ti6 s ALA 792 Cb -0.16 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.77 1ti6 s ALA 792 CO -0.08 0.17 0.51 1.52 0.00 0.00 0.00 175.76 177.88 1ti6 s TYR 793 N 0.32 -0.07 0.00 0.00 -0.85 -0.64 -0.98 117.35 115.12 1ti6 s TYR 793 Ca 0.10 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 1ti6 s TYR 793 Cb -0.11 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.58 1ti6 s TYR 793 CO -0.00 -0.90 0.00 0.27 -1.52 0.00 0.00 175.55 173.39 1ti6 n ASN 794 N -0.33 0.00 0.22 -0.18 0.23 -1.04 -1.92 115.26 112.24 1ti6 n ASN 794 Ca -0.10 -0.25 0.16 0.00 -0.53 0.00 0.00 54.58 53.86 1ti6 n ASN 794 Cb 0.62 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 39.04 1ti6 n ASN 794 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ti6 h ASP 795 N 0.00 0.00 1.20 0.53 3.32 -1.95 -3.11 116.42 116.41 1ti6 h ASP 795 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1ti6 h ASP 795 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ti6 h ASP 795 CO 0.00 0.00 -0.82 0.03 -1.72 0.00 0.00 179.24 176.73 1ti6 h ARG 796 N 0.00 0.00 0.00 3.56 3.08 -1.90 -3.50 114.38 115.62 1ti6 h ARG 796 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ti6 h ARG 796 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ti6 h ARG 796 CO 0.00 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 1ti6 n GLY 797 N 1.22 -1.14 2.98 0.04 0.00 -1.18 -4.77 105.19 102.34 1ti6 n GLY 797 Ca -0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1ti6 n GLY 797 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ti6 s SER 798 N -4.00 0.58 -0.03 1.61 0.01 -1.26 -2.49 113.70 108.13 1ti6 s SER 798 Ca 0.00 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.99 1ti6 s SER 798 Cb 0.00 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.24 1ti6 s SER 798 CO 0.00 -0.07 -0.02 -0.69 0.41 0.00 0.00 173.24 172.87 1ti6 s VAL 799 N -0.66 0.30 -0.17 3.43 1.01 -0.15 -1.59 120.40 122.57 1ti6 s VAL 799 Ca -0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1ti6 s VAL 799 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1ti6 s VAL 799 CO -0.00 0.16 0.40 -0.63 0.00 0.00 0.00 175.10 175.02 1ti6 s ILE 800 N 0.78 5.22 0.20 2.22 1.09 0.13 -1.12 121.20 129.71 1ti6 s ILE 800 Ca -0.09 0.74 0.01 0.00 -1.10 0.00 0.00 60.65 60.22 1ti6 s ILE 800 Cb -0.12 -3.73 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1ti6 s ILE 800 CO -0.01 0.30 0.05 -0.76 -0.10 0.00 0.00 174.94 174.42 1ti6 s LEU 801 N 0.95 1.85 -0.21 2.97 1.43 0.03 -4.56 118.68 121.14 1ti6 s LEU 801 Ca 0.20 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 1ti6 s LEU 801 Cb -0.14 0.04 -0.05 0.00 0.03 0.00 0.00 46.19 46.06 1ti6 s LEU 801 CO 0.08 -0.66 0.19 0.00 0.23 0.00 0.00 176.35 176.19 1ti6 s ALA 802 N -3.76 3.64 0.16 4.21 0.00 0.53 0.07 121.76 126.60 1ti6 s ALA 802 Ca 0.30 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1ti6 s ALA 802 Cb 0.07 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 1ti6 s ALA 802 CO 0.08 -0.01 0.84 0.00 0.00 0.00 0.00 175.76 176.66 1ti6 s ALA 803 N 0.70 3.38 -0.28 0.00 0.00 -0.11 -1.59 121.76 123.86 1ti6 s ALA 803 Ca 0.10 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1ti6 s ALA 803 Cb -0.12 -3.07 0.08 0.00 0.00 0.00 0.00 23.12 20.01 1ti6 s ALA 803 CO 0.02 0.20 -0.01 -1.14 0.00 0.00 0.00 175.76 174.82 1ti6 s GLN 804 N -0.85 1.59 0.01 0.00 0.74 -0.33 -0.52 119.66 120.29 1ti6 s GLN 804 Ca 0.39 -1.34 -0.30 0.00 0.05 0.00 0.00 55.36 54.16 1ti6 s GLN 804 Cb -0.23 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.08 1ti6 s GLN 804 CO 0.28 -0.75 1.03 0.08 -0.55 0.00 0.00 175.29 175.38 1ti6 s VAL 805 N 1.21 4.69 0.30 1.34 1.01 -1.26 -1.21 120.40 126.49 1ti6 s VAL 805 Ca 0.01 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 1ti6 s VAL 805 Cb -0.19 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1ti6 s VAL 805 CO -0.09 0.14 0.39 0.28 0.00 0.00 0.00 175.10 175.83 1ti6 s THR 806 N 1.07 0.00 -1.02 3.92 -1.32 0.48 -4.92 115.64 113.86 1ti6 s THR 806 Ca 0.53 -1.68 0.09 0.00 -1.21 0.00 0.00 61.69 59.43 1ti6 s THR 806 Cb -0.23 -2.51 0.05 0.00 -1.51 0.00 0.00 72.50 68.30 1ti6 s THR 806 CO 0.28 0.00 0.72 -0.62 -2.21 0.00 0.00 174.62 172.79 1ti6 n GLU 807 N -0.48 0.80 0.00 7.08 -0.58 -1.26 -1.90 120.64 124.29 1ti6 n GLU 807 Ca 0.01 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.86 1ti6 n GLU 807 Cb 0.62 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.36 1ti6 n GLU 807 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ti6 s LEU 809 N 0.00 0.59 0.39 0.00 1.43 -1.26 -1.39 118.68 118.43 1ti6 s LEU 809 Ca 0.00 0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 53.57 1ti6 s LEU 809 Cb 0.00 1.27 -0.09 0.00 0.03 0.00 0.00 46.19 47.40 1ti6 s LEU 809 CO 0.00 -0.13 1.28 -1.58 0.23 0.00 0.00 176.35 176.14 1ti6 s GLN 810 N 0.17 4.07 0.21 1.70 0.74 -1.26 -4.73 119.66 120.57 1ti6 s GLN 810 Ca -0.00 2.11 -0.32 0.00 0.05 0.00 0.00 55.36 57.20 1ti6 s GLN 810 Cb -0.03 -2.82 -0.14 0.00 1.10 0.00 0.00 33.01 31.13 1ti6 s GLN 810 CO 0.01 -0.39 1.41 -2.30 -0.55 0.00 0.00 175.29 173.47 1ti6 n PRO 811 N 0.28 1.92 0.00 1.67 -0.02 -1.26 -1.72 135.00 135.86 1ti6 n PRO 811 Ca 0.03 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1ti6 n PRO 811 Cb 0.44 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1ti6 n PRO 811 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 812 N 2.44 0.36 3.46 -1.23 0.00 -1.26 -5.07 105.19 103.88 1ti6 n GLY 812 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ti6 n GLY 812 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s THR 813 N -2.00 3.12 0.21 2.61 2.01 -0.70 -1.18 115.64 119.71 1ti6 s THR 813 Ca 0.00 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.42 1ti6 s THR 813 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1ti6 s THR 813 CO 0.00 0.57 -0.19 0.68 -0.69 0.00 0.00 174.62 174.99 1ti6 s VAL 814 N -0.42 2.08 -0.01 3.82 -7.23 0.79 -4.29 120.40 115.14 1ti6 s VAL 814 Ca 0.05 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1ti6 s VAL 814 Cb -0.12 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.77 1ti6 s VAL 814 CO 0.02 -0.36 0.00 -2.28 -0.31 0.00 0.00 175.10 172.17 1ti6 s HIS 815 N -2.31 0.14 -0.24 2.82 5.04 -0.60 -2.52 115.29 117.63 1ti6 s HIS 815 Ca 0.22 0.02 -0.09 0.00 -1.54 0.00 0.00 55.06 53.67 1ti6 s HIS 815 Cb -0.05 -0.20 0.10 0.00 0.04 0.00 0.00 32.58 32.48 1ti6 s HIS 815 CO 0.10 -0.05 0.53 0.45 -2.34 0.00 0.00 174.74 173.42 1ti6 s SER 816 N 0.50 -0.68 0.63 9.88 0.15 -1.14 0.88 113.70 123.93 1ti6 s SER 816 Ca -0.04 1.25 -0.19 0.00 0.70 0.00 0.00 55.95 57.67 1ti6 s SER 816 Cb -0.07 1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 65.88 1ti6 s SER 816 CO -0.01 -0.22 1.30 -1.22 1.20 0.00 0.00 173.24 174.29 1ti6 n TYR 817 N 5.20 1.98 -2.23 3.44 0.53 -1.26 -4.14 117.16 120.68 1ti6 n TYR 817 Ca -0.12 0.42 -0.05 0.00 -1.02 0.00 0.00 57.90 57.13 1ti6 n TYR 817 Cb 0.51 -2.28 0.03 0.00 -1.03 0.00 0.00 39.34 36.56 1ti6 n TYR 817 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99 1ti6 n GLU 818 N -1.77 0.40 -1.11 -0.72 -0.00 -0.35 -4.68 120.64 112.42 1ti6 n GLU 818 Ca 0.15 -0.58 -0.04 0.00 -0.00 0.00 0.00 57.16 56.70 1ti6 n GLU 818 Cb 0.47 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.44 31.74 1ti6 n GLU 818 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ti6 n SER 819 N -3.00 -3.73 -4.63 -1.84 7.64 -0.81 -4.09 113.62 103.16 1ti6 n SER 819 Ca 0.04 0.09 -0.47 0.00 1.01 0.00 0.00 58.87 59.54 1ti6 n SER 819 Cb 0.13 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 61.75 1ti6 n SER 819 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ti6 n ALA 821 N 1.72 3.42 -2.86 0.00 0.00 -1.26 -4.32 120.51 117.21 1ti6 n ALA 821 Ca 0.13 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1ti6 n ALA 821 Cb 0.28 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1ti6 n ALA 821 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ti6 s VAL 822 N -3.05 4.74 -0.34 0.00 1.01 -1.26 -3.11 120.40 118.39 1ti6 s VAL 822 Ca 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1ti6 s VAL 822 Cb 0.16 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.36 1ti6 s VAL 822 CO 0.71 0.31 0.10 -0.47 0.00 0.00 0.00 175.10 175.75 1ti6 s TYR 823 N 1.59 3.27 -0.51 5.22 5.04 -1.26 -3.97 117.35 126.73 1ti6 s TYR 823 Ca 0.06 -1.54 0.04 0.00 -2.44 0.00 0.00 57.07 53.19 1ti6 s TYR 823 Cb -0.15 -2.32 0.17 0.00 0.35 0.00 0.00 41.96 40.00 1ti6 s TYR 823 CO 0.06 -0.76 0.39 0.34 -1.34 0.00 0.00 175.55 174.24 1ti6 s ASP 824 N 1.43 2.74 0.36 4.32 2.15 -1.26 -4.80 116.67 121.61 1ti6 s ASP 824 Ca -0.02 -3.30 -0.28 0.00 0.43 0.00 0.00 52.55 49.38 1ti6 s ASP 824 Cb -0.20 -0.88 -0.11 0.00 -0.30 0.00 0.00 42.92 41.44 1ti6 s ASP 824 CO 0.02 -0.15 1.46 -2.84 -0.17 0.00 0.00 175.17 173.49 1ti6 s PRO 825 N -0.43 4.16 0.30 4.34 0.02 -1.26 -2.03 135.00 140.10 1ti6 s PRO 825 Ca 0.29 2.50 0.24 0.00 0.02 0.00 0.00 61.00 64.05 1ti6 s PRO 825 Cb -0.01 -2.99 0.36 0.00 0.02 0.00 0.00 34.50 31.88 1ti6 s PRO 825 CO -0.17 -0.47 1.48 -0.07 -0.33 0.00 0.00 177.00 177.44 1ti6 h LEU 826 N 3.21 0.00 0.00 -5.54 3.38 -1.26 -3.43 115.31 111.67 1ti6 h LEU 826 Ca -0.50 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1ti6 h LEU 826 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ti6 h LEU 826 CO 0.65 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.81 1ti6 n GLY 827 N 1.19 5.52 3.75 0.83 0.00 -1.26 -4.93 105.19 110.29 1ti6 n GLY 827 Ca 0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1ti6 n GLY 827 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s THR 828 N 2.47 2.38 0.26 2.61 2.01 -1.26 -4.38 115.64 119.73 1ti6 s THR 828 Ca 0.00 0.33 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 1ti6 s THR 828 Cb 0.00 -3.21 -0.12 0.00 0.01 0.00 0.00 72.50 69.18 1ti6 s THR 828 CO 0.00 0.06 1.60 0.00 -0.69 0.00 0.00 174.62 175.59 1ti6 n ALA 829 N 2.08 2.40 -0.81 7.40 0.00 -1.26 -1.74 120.51 128.59 1ti6 n ALA 829 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ti6 n ALA 829 Cb 0.39 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1ti6 n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ti6 n GLY 830 N 2.60 0.91 0.00 0.00 0.00 -1.26 -4.75 105.19 102.69 1ti6 n GLY 830 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ti6 n GLY 830 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ti6 n LYS 831 N -2.00 0.15 -4.33 1.61 5.02 -0.71 -4.83 118.16 113.08 1ti6 n LYS 831 Ca 0.00 -0.45 -0.18 0.00 -2.02 0.00 0.00 58.31 55.66 1ti6 n LYS 831 Cb 0.00 -0.71 -0.10 0.00 -0.02 0.00 0.00 35.03 34.20 1ti6 n LYS 831 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ti6 s SER 832 N -0.14 1.41 0.47 4.39 1.04 -0.98 -2.09 113.70 117.79 1ti6 s SER 832 Ca 0.00 -1.49 -0.24 0.00 0.48 0.00 0.00 55.95 54.71 1ti6 s SER 832 Cb 0.00 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 1ti6 s SER 832 CO 0.00 -0.83 1.29 0.00 0.98 0.00 0.00 173.24 174.69 1ti6 s ALA 833 N -3.67 3.03 -0.06 5.32 0.00 0.10 -4.69 121.76 121.79 1ti6 s ALA 833 Ca 0.36 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1ti6 s ALA 833 Cb 0.06 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1ti6 s ALA 833 CO 0.16 -1.00 -0.00 0.34 0.00 0.00 0.00 175.76 175.26 1ti6 s ASP 834 N -0.97 5.17 0.00 0.00 2.15 -0.62 -0.79 116.67 121.61 1ti6 s ASP 834 Ca 0.64 0.09 0.04 0.00 0.43 0.00 0.00 52.55 53.76 1ti6 s ASP 834 Cb -0.37 -1.42 0.09 0.00 -0.30 0.00 0.00 42.92 40.93 1ti6 s ASP 834 CO 0.45 0.35 0.92 -2.11 -0.17 0.00 0.00 175.17 174.61 1ti6 n ARG 835 N 1.92 1.64 0.03 4.34 1.85 -0.86 0.21 116.66 125.78 1ti6 n ARG 835 Ca -0.17 -1.35 -0.13 0.00 -1.00 0.00 0.00 57.85 55.20 1ti6 n ARG 835 Cb 0.53 -1.10 -0.01 0.00 -1.05 0.00 0.00 32.46 30.83 1ti6 n ARG 835 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1ti6 h GLY 836 N 0.84 0.61 0.00 2.89 0.00 -1.74 -3.43 103.07 102.24 1ti6 h GLY 836 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1ti6 h GLY 836 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 176.54 177.93 1ti6 n GLY 837 N 0.64 1.97 3.43 4.60 0.00 -1.25 -4.37 105.19 110.20 1ti6 n GLY 837 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1ti6 n GLY 837 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 h ILE 839 N 5.40 0.74 0.00 0.00 1.08 -1.88 -1.30 117.51 121.56 1ti6 h ILE 839 Ca 0.42 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.89 1ti6 h ILE 839 Cb 0.84 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1ti6 h ILE 839 CO 1.50 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 179.55 1ti6 n ASN 840 N -4.30 0.00 0.16 1.72 3.02 -1.26 -0.73 115.26 113.88 1ti6 n ASN 840 Ca 0.05 -0.39 0.03 0.00 -0.03 0.00 0.00 54.58 54.24 1ti6 n ASN 840 Cb 0.43 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.86 1ti6 n ASN 840 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1ti6 h ILE 841 N 0.00 1.12 0.00 2.41 2.04 -1.46 -1.68 117.51 119.94 1ti6 h ILE 841 Ca 0.00 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1ti6 h ILE 841 Cb 0.00 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1ti6 h ILE 841 CO 0.00 0.47 -0.96 0.18 0.00 0.00 0.00 178.15 177.84 1ti6 n LEU 842 N -3.64 0.62 -4.79 1.44 4.77 0.10 -4.19 117.00 111.31 1ti6 n LEU 842 Ca -0.01 0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.66 1ti6 n LEU 842 Cb 0.56 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1ti6 n LEU 842 CO 0.39 0.02 0.72 0.42 -1.33 0.00 0.00 177.39 177.62 1ti6 s THR 843 N -3.20 3.76 0.21 -5.08 -4.23 -1.22 -4.81 115.64 101.07 1ti6 s THR 843 Ca 0.04 1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 61.40 1ti6 s THR 843 Cb 0.14 -3.50 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1ti6 s THR 843 CO 0.79 -0.18 1.35 -2.16 -0.54 0.00 0.00 174.62 173.88 1ti6 s PRO 844 N -3.06 4.35 0.00 3.99 0.04 -1.26 -1.07 135.00 137.99 1ti6 s PRO 844 Ca 0.65 2.13 0.26 0.00 0.04 0.00 0.00 61.00 64.07 1ti6 s PRO 844 Cb -0.18 -3.17 0.61 0.00 0.04 0.00 0.00 34.50 31.80 1ti6 s PRO 844 CO 0.22 -0.31 1.48 -0.40 0.04 0.00 0.00 177.00 178.02 1ti6 n ASP 845 N 2.64 1.54 -4.75 6.66 3.85 -1.26 -4.50 116.55 120.72 1ti6 n ASP 845 Ca 0.07 -1.27 -0.41 0.00 -0.71 0.00 0.00 54.79 52.47 1ti6 n ASP 845 Cb 0.42 0.16 -0.02 0.00 -1.35 0.00 0.00 41.12 40.33 1ti6 n ASP 845 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1ti6 s ARG 846 N -2.33 4.27 0.73 0.11 3.52 -1.26 -4.96 118.95 119.03 1ti6 s ARG 846 Ca 0.27 2.30 -0.15 0.00 -0.13 0.00 0.00 55.73 58.02 1ti6 s ARG 846 Cb 0.19 -3.10 0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1ti6 s ARG 846 CO 0.47 -0.40 1.21 0.71 -0.81 0.00 0.00 175.30 176.48 1ti6 s TYR 847 N -0.15 2.02 0.28 5.12 4.12 -1.26 -4.41 117.35 123.07 1ti6 s TYR 847 Ca 0.58 1.60 0.02 0.00 0.02 0.00 0.00 57.07 59.29 1ti6 s TYR 847 Cb -0.42 -3.49 0.62 0.00 -1.52 0.00 0.00 41.96 37.15 1ti6 s TYR 847 CO 0.45 -2.66 1.76 0.82 0.02 0.00 0.00 175.55 175.94 1ti6 h ILE 848 N -0.31 0.69 -4.43 2.71 2.04 -1.27 -3.44 117.51 113.51 1ti6 h ILE 848 Ca -0.48 -0.22 -0.36 0.00 1.00 0.00 0.00 64.86 64.81 1ti6 h ILE 848 Cb 1.30 -0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.28 1ti6 h ILE 848 CO 0.50 0.12 -0.30 -0.94 0.00 0.00 0.00 178.15 177.52 1ti6 s SER 849 N -5.39 1.26 0.25 1.72 1.04 -1.09 -4.96 113.70 106.53 1ti6 s SER 849 Ca -0.12 -1.61 -0.06 0.00 0.48 0.00 0.00 55.95 54.64 1ti6 s SER 849 Cb 0.23 0.63 0.26 0.00 0.10 0.00 0.00 66.02 67.25 1ti6 s SER 849 CO 0.79 -1.22 1.92 0.50 0.98 0.00 0.00 173.24 176.21 1ti6 h LYS 850 N 2.11 1.30 -0.00 4.02 3.64 -1.92 -3.23 116.57 122.49 1ti6 h LYS 850 Ca -0.27 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1ti6 h LYS 850 Cb 1.24 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1ti6 h LYS 850 CO 0.38 0.86 -0.41 0.66 -2.27 0.00 0.00 179.45 178.67 1ti6 n TYR 851 N -4.40 0.00 -2.90 1.91 4.01 -1.26 -4.77 117.16 109.75 1ti6 n TYR 851 Ca 0.12 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.42 1ti6 n TYR 851 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1ti6 n TYR 851 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ti6 s ALA 852 N -1.81 3.48 -1.04 -0.72 0.00 -1.22 -4.67 121.76 115.79 1ti6 s ALA 852 Ca 0.04 -2.89 -0.08 0.00 0.00 0.00 0.00 51.96 49.03 1ti6 s ALA 852 Cb 0.07 -4.11 -0.14 0.00 0.00 0.00 0.00 23.12 18.94 1ti6 s ALA 852 CO 0.36 -2.98 3.01 0.00 0.00 0.00 0.00 175.76 176.15 1ti6 s GLY 854 N 2.28 2.37 0.19 0.00 0.00 -1.26 -4.92 107.32 105.98 1ti6 s GLY 854 Ca 0.64 -2.19 -0.27 0.00 0.00 0.00 0.00 44.72 42.90 1ti6 s GLY 854 CO -0.04 -2.01 0.84 -3.16 0.00 0.00 0.00 173.10 168.73 1ti6 s MET 855 N -3.76 4.68 -0.28 2.90 0.23 -1.26 -2.05 119.30 119.76 1ti6 s MET 855 Ca 0.37 1.28 0.09 0.00 -1.03 0.00 0.00 55.69 56.40 1ti6 s MET 855 Cb 0.06 -3.27 0.49 0.00 -1.53 0.00 0.00 34.83 30.57 1ti6 s MET 855 CO 0.19 0.54 1.41 0.00 -2.03 0.00 0.00 175.02 175.13 1ti6 n ALA 856 N 1.62 4.26 -0.30 3.16 0.00 -1.26 -3.87 120.51 124.12 1ti6 n ALA 856 Ca -0.04 -3.23 0.12 0.00 0.00 0.00 0.00 53.44 50.29 1ti6 n ALA 856 Cb 0.48 -0.65 0.27 0.00 0.00 0.00 0.00 19.45 19.56 1ti6 n ALA 856 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ti6 h ASN 857 N 1.07 -0.14 0.00 0.00 4.21 -1.75 -3.10 115.58 115.87 1ti6 h ASN 857 Ca 0.19 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.91 1ti6 h ASN 857 Cb 1.49 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 39.01 1ti6 h ASN 857 CO 0.34 -0.20 0.00 0.59 -1.29 0.00 0.00 177.43 176.86 1ti6 n ASN 858 N -5.29 0.18 -3.68 5.81 3.02 -0.42 -4.05 115.26 110.83 1ti6 n ASN 858 Ca 0.21 -1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 53.36 1ti6 n ASN 858 Cb 0.67 -0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 39.61 1ti6 n ASN 858 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ti6 s THR 859 N -1.67 0.76 -0.03 3.41 -4.23 -1.17 -4.38 115.64 108.33 1ti6 s THR 859 Ca 0.00 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1ti6 s THR 859 Cb 0.00 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.28 1ti6 s THR 859 CO 0.00 -0.75 -0.03 0.00 -0.54 0.00 0.00 174.62 173.30 1ti6 s ALA 860 N 1.43 0.49 -0.12 3.99 0.00 -0.92 -4.64 121.76 121.99 1ti6 s ALA 860 Ca 0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 1ti6 s ALA 860 Cb -0.19 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1ti6 s ALA 860 CO -0.20 0.00 0.36 -0.51 0.00 0.00 0.00 175.76 175.41 1ti6 s LEU 861 N 0.69 4.30 0.27 0.00 1.43 -1.26 -0.00 118.68 124.11 1ti6 s LEU 861 Ca -0.08 0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1ti6 s LEU 861 Cb -0.11 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1ti6 s LEU 861 CO -0.00 0.13 0.29 0.68 0.23 0.00 0.00 176.35 177.67 1ti6 s VAL 862 N 0.16 0.00 0.06 -1.59 -7.23 -0.01 -4.77 120.40 107.01 1ti6 s VAL 862 Ca 0.20 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1ti6 s VAL 862 Cb -0.14 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1ti6 s VAL 862 CO 0.07 0.00 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.06 1ti6 s GLU 863 N -3.71 0.66 0.10 4.82 2.56 -0.81 -1.14 118.70 121.19 1ti6 s GLU 863 Ca 0.36 -0.88 0.03 0.00 0.00 0.00 0.00 54.97 54.48 1ti6 s GLU 863 Cb 0.03 -0.49 -0.04 0.00 2.00 0.00 0.00 34.13 35.63 1ti6 s GLU 863 CO 0.18 0.10 -0.09 0.96 -0.56 0.00 0.00 175.26 175.85 1ti6 s ILE 864 N -1.51 0.87 0.08 -3.70 -4.36 -1.26 -1.62 121.20 109.69 1ti6 s ILE 864 Ca -0.05 -1.81 -0.26 0.00 -0.26 0.00 0.00 60.65 58.27 1ti6 s ILE 864 Cb -0.09 -1.54 0.08 0.00 1.25 0.00 0.00 42.46 42.16 1ti6 s ILE 864 CO 0.01 -0.71 0.73 -1.83 0.24 0.00 0.00 174.94 173.37 1ti6 s GLU 865 N -3.32 1.08 0.33 0.37 -1.05 -0.99 -4.97 118.70 110.14 1ti6 s GLU 865 Ca 0.09 -0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.26 1ti6 s GLU 865 Cb 0.01 0.50 -0.11 0.00 -0.44 0.00 0.00 34.13 34.09 1ti6 s GLU 865 CO -0.02 -0.46 1.52 0.15 0.95 0.00 0.00 175.26 177.40 1ti6 s LYS 866 N -3.34 4.14 0.01 -4.83 1.02 -1.26 -0.09 119.74 115.38 1ti6 s LYS 866 Ca 0.02 2.54 -0.30 0.00 0.02 0.00 0.00 55.97 58.25 1ti6 s LYS 866 Cb -0.01 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1ti6 s LYS 866 CO -0.10 -0.55 1.14 -0.46 -0.92 0.00 0.00 175.35 174.46 1ti6 s TRP 867 N -0.58 3.42 -2.14 3.18 -0.00 -0.52 -4.66 118.94 117.64 1ti6 s TRP 867 Ca 0.57 1.37 0.29 0.00 -0.00 0.00 0.00 56.10 58.34 1ti6 s TRP 867 Cb -0.46 -3.35 1.21 0.00 -0.00 0.00 0.00 33.47 30.87 1ti6 s TRP 867 CO 0.55 -0.97 1.84 -0.40 -0.00 0.00 0.00 176.95 177.97 1ti6 n ASP 868 N 4.33 0.94 0.00 5.86 5.68 -1.26 -4.93 116.55 127.18 1ti6 n ASP 868 Ca 0.09 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 1ti6 n ASP 868 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1ti6 n ASP 868 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ti6 n GLY 869 N 1.18 0.39 3.78 6.12 0.00 -1.26 -5.08 105.19 110.33 1ti6 n GLY 869 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1ti6 n GLY 869 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ti6 s ASP 870 N -2.37 5.12 0.00 1.61 3.68 -1.26 -4.96 116.67 118.48 1ti6 s ASP 870 Ca 0.00 1.86 0.25 0.00 2.13 0.00 0.00 52.55 56.79 1ti6 s ASP 870 Cb 0.00 -2.53 0.48 0.00 -1.45 0.00 0.00 42.92 39.42 1ti6 s ASP 870 CO 0.00 -1.62 1.39 2.29 0.13 0.00 0.00 175.17 177.36 1ti6 n LYS 871 N -2.74 0.11 -3.67 4.34 2.85 -1.26 -4.95 118.16 112.84 1ti6 n LYS 871 Ca 0.09 -0.07 -0.23 0.00 -1.05 0.00 0.00 58.31 57.05 1ti6 n LYS 871 Cb 0.53 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.42 1ti6 n LYS 871 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ti6 n TYR 872 N -1.39 -2.13 -2.77 5.58 4.02 -1.26 -0.72 117.16 118.49 1ti6 n TYR 872 Ca 0.06 0.75 -0.43 0.00 -0.01 0.00 0.00 57.90 58.27 1ti6 n TYR 872 Cb 0.34 -3.14 0.00 0.00 -0.02 0.00 0.00 39.34 36.52 1ti6 n TYR 872 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1ti6 n GLU 873 N -2.98 3.52 -0.13 -0.72 2.13 -1.26 -3.17 120.64 118.03 1ti6 n GLU 873 Ca -0.20 -3.81 0.02 0.00 0.66 0.00 0.00 57.16 53.83 1ti6 n GLU 873 Cb 0.63 -2.95 0.02 0.00 0.27 0.00 0.00 31.44 29.41 1ti6 n GLU 873 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1ti6 n ILE 874 N 3.89 0.55 0.43 6.31 -5.35 -1.05 -4.96 119.36 119.17 1ti6 n ILE 874 Ca 0.37 -0.61 0.05 0.00 -0.27 0.00 0.00 62.75 62.28 1ti6 n ILE 874 Cb 0.40 0.55 0.04 0.00 -1.74 0.00 0.00 39.64 38.89 1ti6 n ILE 874 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57