#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hm7 s PHE 4 N 0.00 3.04 0.10 -0.14 0.08 -0.83 -4.97 117.98 115.27 3hm7 s PHE 4 Ca 0.00 0.07 -0.14 0.00 0.12 0.00 0.00 56.93 56.98 3hm7 s PHE 4 Cb 0.00 -1.68 -0.10 0.00 -0.57 0.00 0.00 43.02 40.66 3hm7 s PHE 4 CO 0.00 0.43 1.38 -0.44 -0.10 0.00 0.00 175.22 176.49 3hm7 h ASP 5 N 4.64 0.84 -4.80 1.36 3.32 -1.42 -3.38 116.42 116.98 3hm7 h ASP 5 Ca -0.49 -0.53 -0.09 0.00 0.02 0.00 0.00 57.03 55.94 3hm7 h ASP 5 Cb 1.18 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.28 3hm7 h ASP 5 CO 0.55 1.21 -0.09 -0.22 -1.72 0.00 0.00 179.24 178.97 3hm7 s LEU 6 N -8.78 0.21 -0.04 1.55 2.96 -1.21 -4.23 118.68 109.14 3hm7 s LEU 6 Ca -0.12 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3hm7 s LEU 6 Cb 0.09 1.77 0.03 0.00 0.50 0.00 0.00 46.19 48.58 3hm7 s LEU 6 CO 0.86 -0.45 0.03 -0.51 -1.32 0.00 0.00 176.35 174.95 3hm7 s ILE 7 N -1.00 0.10 -0.39 6.68 2.07 -0.52 -0.95 121.20 127.19 3hm7 s ILE 7 Ca -0.10 0.25 -0.25 0.00 -1.41 0.00 0.00 60.65 59.13 3hm7 s ILE 7 Cb -0.03 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.30 3hm7 s ILE 7 CO 0.06 0.19 0.89 -0.63 -1.91 0.00 0.00 174.94 173.53 3hm7 s ILE 8 N 1.75 4.59 -0.07 2.00 -1.09 -0.49 -2.94 121.20 124.97 3hm7 s ILE 8 Ca 0.00 0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 59.36 3hm7 s ILE 8 Cb -0.13 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 3hm7 s ILE 8 CO -0.03 -0.60 0.12 -0.13 -1.23 0.00 0.00 174.94 173.07 3hm7 s ARG 9 N 3.45 3.30 -1.53 2.79 0.52 -1.04 -2.45 118.95 124.00 3hm7 s ARG 9 Ca 0.36 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 55.27 3hm7 s ARG 9 Cb -0.12 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.31 3hm7 s ARG 9 CO 0.20 0.72 0.21 0.43 0.02 0.00 0.00 175.30 176.88 3hm7 n SER 10 N 1.60 -5.38 -4.96 0.23 7.64 -1.26 -1.25 113.62 110.24 3hm7 n SER 10 Ca -0.16 -0.08 -0.22 0.00 1.01 0.00 0.00 58.87 59.42 3hm7 n SER 10 Cb 0.54 -4.45 0.01 0.00 -1.01 0.00 0.00 64.21 59.30 3hm7 n SER 10 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hm7 s SER 11 N -2.28 5.78 -0.34 6.43 1.04 -1.23 -3.61 113.70 119.49 3hm7 s SER 11 Ca 0.12 0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.66 3hm7 s SER 11 Cb -0.05 -1.43 0.01 0.00 0.10 0.00 0.00 66.02 64.65 3hm7 s SER 11 CO 0.14 -0.73 0.17 -0.89 0.98 0.00 0.00 173.24 172.91 3hm7 s THR 12 N -2.55 4.49 -0.33 2.02 2.01 -0.93 -2.51 115.64 117.84 3hm7 s THR 12 Ca 0.49 -0.70 -0.27 0.00 0.31 0.00 0.00 61.69 61.52 3hm7 s THR 12 Cb -0.10 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 69.01 3hm7 s THR 12 CO 0.37 -0.09 0.96 -0.69 -0.69 0.00 0.00 174.62 174.48 3hm7 s VAL 13 N 1.56 4.60 -0.07 3.82 1.01 0.22 0.06 120.40 131.60 3hm7 s VAL 13 Ca 0.03 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.44 3hm7 s VAL 13 Cb -0.18 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 3hm7 s VAL 13 CO 0.06 -0.45 -0.11 0.68 0.00 0.00 0.00 175.10 175.28 3hm7 s VAL 14 N 3.44 3.32 0.00 2.92 -7.23 -0.35 -0.87 120.40 121.62 3hm7 s VAL 14 Ca 0.40 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 3hm7 s VAL 14 Cb -0.12 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.48 3hm7 s VAL 14 CO 0.16 0.58 0.00 0.35 -0.31 0.00 0.00 175.10 175.88 3hm7 n THR 15 N 2.46 0.00 0.22 5.32 -2.24 0.21 -4.12 114.28 116.13 3hm7 n THR 15 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 3hm7 n THR 15 Cb 0.52 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.24 3hm7 n THR 15 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hm7 h GLU 16 N 0.00 0.00 0.00 -0.78 4.11 -1.86 -3.39 114.58 112.66 3hm7 h GLU 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hm7 h GLU 16 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hm7 h GLU 16 CO 0.00 0.26 -0.88 0.25 0.07 0.00 0.00 179.01 178.71 3hm7 n THR 17 N -3.59 0.00 -4.06 -1.06 -2.24 -1.26 -4.57 114.28 97.50 3hm7 n THR 17 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 3hm7 n THR 17 Cb 0.40 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 3hm7 n THR 17 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hm7 s THR 18 N -1.87 0.03 0.02 4.28 -1.32 -1.26 -5.02 115.64 110.50 3hm7 s THR 18 Ca 0.00 -1.62 0.03 0.00 -1.21 0.00 0.00 61.69 58.89 3hm7 s THR 18 Cb 0.00 -2.15 -0.02 0.00 -1.51 0.00 0.00 72.50 68.82 3hm7 s THR 18 CO 0.00 -0.15 -0.10 0.42 -2.21 0.00 0.00 174.62 172.58 3hm7 s THR 19 N -4.04 0.79 0.22 5.08 -4.23 -1.26 -0.62 115.64 111.58 3hm7 s THR 19 Ca 0.26 -0.76 -0.17 0.00 -1.18 0.00 0.00 61.69 59.84 3hm7 s THR 19 Cb 0.04 -0.73 0.02 0.00 1.34 0.00 0.00 72.50 73.17 3hm7 s THR 19 CO 0.06 -0.02 0.53 -0.72 -0.54 0.00 0.00 174.62 173.94 3hm7 s TYR 20 N -0.71 -0.01 -0.24 3.99 -0.85 -0.05 -4.99 117.35 114.48 3hm7 s TYR 20 Ca -0.00 -0.36 -0.15 0.00 -0.52 0.00 0.00 57.07 56.04 3hm7 s TYR 20 Cb -0.06 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 3hm7 s TYR 20 CO 0.00 -0.97 0.38 1.03 -1.52 0.00 0.00 175.55 174.48 3hm7 s ARG 21 N -3.91 4.09 0.09 -3.49 1.81 -1.26 0.70 118.95 116.97 3hm7 s ARG 21 Ca 0.13 0.12 -0.26 0.00 -1.72 0.00 0.00 55.73 53.99 3hm7 s ARG 21 Cb -0.02 -3.60 0.08 0.00 -0.45 0.00 0.00 34.95 30.96 3hm7 s ARG 21 CO 0.01 -0.16 0.85 0.00 -0.68 0.00 0.00 175.30 175.31 3hm7 s ALA 22 N 1.72 -1.68 -0.01 2.13 0.00 -1.04 -4.59 121.76 118.27 3hm7 s ALA 22 Ca 0.17 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 3hm7 s ALA 22 Cb -0.15 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 3hm7 s ALA 22 CO 0.09 -0.84 0.07 -0.51 0.00 0.00 0.00 175.76 174.56 3hm7 s ASP 23 N -2.70 5.59 -0.15 0.00 -0.00 -0.51 -3.49 116.67 115.40 3hm7 s ASP 23 Ca 0.07 0.13 0.02 0.00 -0.00 0.00 0.00 52.55 52.77 3hm7 s ASP 23 Cb -0.02 -1.59 0.01 0.00 -0.00 0.00 0.00 42.92 41.32 3hm7 s ASP 23 CO -0.05 0.28 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.52 3hm7 s VAL 24 N -1.16 2.26 -0.15 -1.27 1.01 -1.02 -1.71 120.40 118.35 3hm7 s VAL 24 Ca 0.22 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 3hm7 s VAL 24 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3hm7 s VAL 24 CO 0.12 0.54 0.04 0.00 0.00 0.00 0.00 175.10 175.80 3hm7 s ALA 25 N 0.87 3.37 -0.11 5.51 0.00 0.13 -1.40 121.76 130.13 3hm7 s ALA 25 Ca -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 3hm7 s ALA 25 Cb -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 3hm7 s ALA 25 CO -0.02 0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.36 3hm7 s ILE 26 N -0.00 3.31 -0.04 0.00 1.01 -0.12 0.22 121.20 125.57 3hm7 s ILE 26 Ca 0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 3hm7 s ILE 26 Cb -0.12 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.99 3hm7 s ILE 26 CO 0.01 0.54 0.05 -0.60 0.00 0.00 0.00 174.94 174.94 3hm7 s ARG 27 N -0.01 0.03 -1.24 2.79 3.52 -0.77 -1.13 118.95 122.14 3hm7 s ARG 27 Ca -0.02 0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.87 3hm7 s ARG 27 Cb -0.14 -0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 32.66 3hm7 s ARG 27 CO 0.04 -0.33 0.76 0.09 -0.81 0.00 0.00 175.30 175.05 3hm7 n ASN 28 N 5.27 -2.67 0.00 -2.12 5.03 -1.26 -2.94 115.26 116.58 3hm7 n ASN 28 Ca -0.04 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.58 3hm7 n ASN 28 Cb 0.50 -4.14 0.00 0.00 -1.02 0.00 0.00 39.78 35.12 3hm7 n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hm7 n GLY 29 N -1.53 3.19 3.71 7.41 0.00 -1.26 -5.00 105.19 111.72 3hm7 n GLY 29 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 3hm7 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hm7 s ILE 30 N -1.79 1.86 -0.15 -0.61 -4.36 -1.15 -0.55 121.20 114.44 3hm7 s ILE 30 Ca 0.00 -1.87 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 3hm7 s ILE 30 Cb 0.00 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 3hm7 s ILE 30 CO 0.00 0.00 0.75 -0.69 0.24 0.00 0.00 174.94 175.24 3hm7 s VAL 31 N -2.72 4.96 -0.19 8.37 1.01 -0.41 -1.84 120.40 129.56 3hm7 s VAL 31 Ca 0.30 1.47 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 3hm7 s VAL 31 Cb 0.05 -4.06 -0.20 0.00 0.00 0.00 0.00 36.38 32.17 3hm7 s VAL 31 CO 0.16 0.10 0.21 -0.24 0.00 0.00 0.00 175.10 175.33 3hm7 n SER 32 N 4.82 1.92 -3.76 3.32 2.88 0.13 -1.57 113.62 121.37 3hm7 n SER 32 Ca 0.02 0.37 -0.13 0.00 -1.33 0.00 0.00 58.87 57.79 3hm7 n SER 32 Cb 0.50 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.94 3hm7 n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hm7 s ALA 33 N -2.42 -0.76 -0.09 -1.46 0.00 -0.94 -4.85 121.76 111.25 3hm7 s ALA 33 Ca -0.28 0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.92 3hm7 s ALA 33 Cb 0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.36 3hm7 s ALA 33 CO 0.62 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.38 3hm7 s ILE 34 N -1.71 1.16 0.23 0.00 1.01 -1.26 0.19 121.20 120.81 3hm7 s ILE 34 Ca -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3hm7 s ILE 34 Cb -0.04 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 3hm7 s ILE 34 CO 0.02 0.37 0.11 0.42 0.00 0.00 0.00 174.94 175.86 3hm7 s THR 35 N 1.04 0.31 0.53 2.92 -4.23 -0.70 -4.99 115.64 110.52 3hm7 s THR 35 Ca -0.07 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.22 3hm7 s THR 35 Cb -0.15 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 3hm7 s THR 35 CO -0.01 -0.03 1.38 -1.83 -0.54 0.00 0.00 174.62 173.59 3hm7 s GLU 36 N -4.08 3.21 -0.45 3.99 1.03 -1.26 -1.43 118.70 119.71 3hm7 s GLU 36 Ca 0.37 2.30 -0.27 0.00 0.03 0.00 0.00 54.97 57.41 3hm7 s GLU 36 Cb 0.07 -2.32 -0.05 0.00 -0.80 0.00 0.00 34.13 31.03 3hm7 s GLU 36 CO 0.12 -1.16 2.22 -2.14 -1.33 0.00 0.00 175.26 172.98 3hm7 s PRO 37 N -2.83 2.49 0.00 -4.83 0.02 -1.26 -1.56 135.00 127.03 3hm7 s PRO 37 Ca 0.70 1.39 0.00 0.00 0.02 0.00 0.00 61.00 63.11 3hm7 s PRO 37 Cb -0.42 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.63 3hm7 s PRO 37 CO 0.50 -2.84 0.00 0.41 -0.33 0.00 0.00 177.00 174.74 3hm7 n GLY 38 N 5.85 1.12 0.19 0.52 0.00 -1.26 -5.01 105.19 106.59 3hm7 n GLY 38 Ca 0.31 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 3hm7 n GLY 38 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hm7 h SER 39 N 0.00 0.85 -3.49 1.61 0.87 -1.64 -3.44 113.55 108.31 3hm7 h SER 39 Ca 0.00 -0.73 -0.53 0.00 -1.23 0.00 0.00 61.79 59.30 3hm7 h SER 39 Cb 0.00 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 3hm7 h SER 39 CO 0.00 1.46 0.18 -0.63 -0.53 0.00 0.00 176.83 177.31 3hm7 s ILE 40 N -3.36 4.49 0.63 2.23 1.09 -1.26 -5.05 121.20 119.97 3hm7 s ILE 40 Ca -0.11 1.68 -0.16 0.00 -1.10 0.00 0.00 60.65 60.96 3hm7 s ILE 40 Cb 0.06 -4.13 -0.01 0.00 -1.06 0.00 0.00 42.46 37.32 3hm7 s ILE 40 CO 0.90 0.47 1.13 -0.44 -0.10 0.00 0.00 174.94 176.90 3hm7 s SER 41 N -0.77 5.17 0.43 3.58 0.01 -1.26 -4.95 113.70 115.91 3hm7 s SER 41 Ca 0.37 2.12 0.12 0.00 1.31 0.00 0.00 55.95 59.88 3hm7 s SER 41 Cb -0.22 -2.57 0.95 0.00 0.21 0.00 0.00 66.02 64.39 3hm7 s SER 41 CO 0.25 -1.59 1.99 -1.28 0.41 0.00 0.00 173.24 173.02 3hm7 h SER 42 N 0.38 0.10 -1.05 2.44 0.87 -1.96 -3.02 113.55 111.31 3hm7 h SER 42 Ca -0.48 -0.02 -0.51 0.00 -1.23 0.00 0.00 61.79 59.55 3hm7 h SER 42 Cb 1.26 -0.03 -0.19 0.00 -0.44 0.00 0.00 62.40 63.00 3hm7 h SER 42 CO 0.54 0.24 0.53 0.47 -0.53 0.00 0.00 176.83 178.08 3hm7 n ASP 43 N -4.34 6.73 -0.37 6.23 9.92 -1.26 -4.21 116.55 129.24 3hm7 n ASP 43 Ca -0.02 -3.31 0.05 0.00 -0.53 0.00 0.00 54.79 50.98 3hm7 n ASP 43 Cb 0.22 -1.15 0.08 0.00 -0.64 0.00 0.00 41.12 39.64 3hm7 n ASP 43 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3hm7 n ASP 44 N 0.39 1.28 0.00 -2.24 9.92 -1.14 -4.89 116.55 119.88 3hm7 n ASP 44 Ca 0.46 -2.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.08 3hm7 n ASP 44 Cb 0.52 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 3hm7 n ASP 44 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hm7 n GLY 45 N -0.72 4.23 3.74 0.44 0.00 -1.26 -1.96 105.19 109.67 3hm7 n GLY 45 Ca 0.09 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 3hm7 n GLY 45 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hm7 s PRO 46 N -2.97 2.89 0.02 1.61 0.02 -1.26 -4.83 135.00 130.48 3hm7 s PRO 46 Ca 0.00 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.08 3hm7 s PRO 46 Cb 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 3hm7 s PRO 46 CO 0.00 -1.33 -0.03 0.00 -0.33 0.00 0.00 177.00 175.31 3hm7 s ALA 47 N -1.41 0.15 -0.15 -1.55 0.00 -1.26 -1.43 121.76 116.11 3hm7 s ALA 47 Ca 0.77 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 3hm7 s ALA 47 Cb -0.37 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3hm7 s ALA 47 CO 0.41 -0.11 -0.03 0.42 0.00 0.00 0.00 175.76 176.45 3hm7 s ILE 48 N -1.13 3.98 -0.34 0.00 -1.09 -1.15 -4.99 121.20 116.48 3hm7 s ILE 48 Ca -0.12 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.68 3hm7 s ILE 48 Cb -0.08 -2.75 0.02 0.00 -1.58 0.00 0.00 42.46 38.07 3hm7 s ILE 48 CO -0.01 0.50 1.11 -0.62 -1.23 0.00 0.00 174.94 174.69 3hm7 s ASP 49 N 0.30 6.86 -0.27 3.58 3.68 -1.26 -2.49 116.67 127.06 3hm7 s ASP 49 Ca -0.03 0.97 0.08 0.00 2.13 0.00 0.00 52.55 55.71 3hm7 s ASP 49 Cb -0.14 -2.54 0.45 0.00 -1.45 0.00 0.00 42.92 39.23 3hm7 s ASP 49 CO 0.03 -0.96 1.24 0.61 0.13 0.00 0.00 175.17 176.22 3hm7 n GLY 50 N 4.07 5.83 3.71 2.66 0.00 -0.38 -4.98 105.19 116.10 3hm7 n GLY 50 Ca 0.12 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 3hm7 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hm7 s THR 51 N -4.01 3.80 -0.87 2.61 2.01 -1.24 -2.65 115.64 115.30 3hm7 s THR 51 Ca 0.46 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.74 3hm7 s THR 51 Cb 0.40 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 69.09 3hm7 s THR 51 CO -0.01 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 3hm7 n GLY 52 N 3.36 0.87 3.31 4.40 0.00 -1.26 -5.02 105.19 110.84 3hm7 n GLY 52 Ca 0.10 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 3hm7 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hm7 s LEU 53 N -2.00 2.49 -0.13 0.99 1.43 -1.08 -4.77 118.68 115.61 3hm7 s LEU 53 Ca 0.00 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 3hm7 s LEU 53 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 3hm7 s LEU 53 CO 0.00 -0.15 -0.15 -1.00 0.23 0.00 0.00 176.35 175.28 3hm7 s HIS 54 N -2.60 2.76 -0.49 0.29 3.76 0.24 -2.19 115.29 117.06 3hm7 s HIS 54 Ca 0.17 -0.77 -0.21 0.00 -0.15 0.00 0.00 55.06 54.10 3hm7 s HIS 54 Cb -0.03 -1.82 0.04 0.00 1.11 0.00 0.00 32.58 31.88 3hm7 s HIS 54 CO 0.05 -0.28 0.70 -1.17 -0.85 0.00 0.00 174.74 173.19 3hm7 s LEU 55 N 0.40 4.61 0.12 0.89 2.96 0.11 -0.61 118.68 127.16 3hm7 s LEU 55 Ca -0.12 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 3hm7 s LEU 55 Cb -0.16 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 3hm7 s LEU 55 CO 0.06 -0.93 0.36 -0.36 -1.32 0.00 0.00 176.35 174.16 3hm7 s PHE 56 N 3.00 3.49 0.54 5.38 0.08 -0.31 -1.21 117.98 128.95 3hm7 s PHE 56 Ca 0.21 0.56 -0.21 0.00 0.12 0.00 0.00 56.93 57.62 3hm7 s PHE 56 Cb -0.16 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 3hm7 s PHE 56 CO 0.16 0.46 1.23 -2.14 -0.10 0.00 0.00 175.22 174.83 3hm7 s PRO 57 N -2.51 3.29 0.30 0.24 0.02 -1.26 -1.20 135.00 133.89 3hm7 s PRO 57 Ca 0.39 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 3hm7 s PRO 57 Cb -0.12 -2.17 -0.12 0.00 0.02 0.00 0.00 34.50 32.11 3hm7 s PRO 57 CO 0.23 -0.97 1.54 0.41 -0.33 0.00 0.00 177.00 177.89 3hm7 n GLY 58 N 0.52 1.21 3.77 0.52 0.00 -0.80 -4.65 105.19 105.76 3hm7 n GLY 58 Ca 0.11 0.44 -0.37 0.00 0.00 0.00 0.00 46.02 46.19 3hm7 n GLY 58 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hm7 s MET 59 N -0.79 3.94 -0.33 1.61 1.00 -0.52 -4.52 119.30 119.69 3hm7 s MET 59 Ca 0.63 1.76 0.01 0.00 0.00 0.00 0.00 55.69 58.08 3hm7 s MET 59 Cb -0.52 -2.54 0.08 0.00 0.00 0.00 0.00 34.83 31.86 3hm7 s MET 59 CO 0.52 -0.40 0.04 0.08 0.00 0.00 0.00 175.02 175.26 3hm7 s VAL 60 N -1.51 2.69 -0.50 -6.03 1.01 0.21 -1.41 120.40 114.86 3hm7 s VAL 60 Ca 0.60 -1.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 3hm7 s VAL 60 Cb -0.28 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.42 3hm7 s VAL 60 CO 0.35 -0.39 0.47 -0.62 0.00 0.00 0.00 175.10 174.92 3hm7 s ASP 61 N 1.26 6.17 0.00 3.32 -1.08 -0.45 -4.57 116.67 121.32 3hm7 s ASP 61 Ca 0.02 -1.32 0.29 0.00 -0.52 0.00 0.00 52.55 51.03 3hm7 s ASP 61 Cb -0.20 -2.21 1.35 0.00 -1.46 0.00 0.00 42.92 40.40 3hm7 s ASP 61 CO -0.05 -0.75 1.93 1.33 0.52 0.00 0.00 175.17 178.16 3hm7 n VAL 62 N 5.31 0.00 -3.63 1.11 0.24 -1.26 -1.13 118.33 118.97 3hm7 n VAL 62 Ca -0.11 -0.06 -0.28 0.00 -2.04 0.00 0.00 64.34 61.85 3hm7 n VAL 62 Cb 0.43 -0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.52 3hm7 n VAL 62 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3hm7 s HIS 63 N -2.39 2.03 0.21 6.34 5.65 -1.26 -4.49 115.29 121.38 3hm7 s HIS 63 Ca 0.32 -2.62 0.09 0.00 0.25 0.00 0.00 55.06 53.11 3hm7 s HIS 63 Cb 0.20 -1.69 -0.05 0.00 -1.18 0.00 0.00 32.58 29.87 3hm7 s HIS 63 CO 0.45 -0.73 -0.17 0.14 -0.65 0.00 0.00 174.74 173.77 3hm7 s VAL 64 N -0.27 1.96 -0.22 0.89 -7.23 -1.05 -1.72 120.40 112.77 3hm7 s VAL 64 Ca 0.26 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3hm7 s VAL 64 Cb -0.07 -2.04 0.05 0.00 0.56 0.00 0.00 36.38 34.89 3hm7 s VAL 64 CO -0.13 -0.43 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.15 3hm7 s HIS 65 N -2.49 2.47 -0.03 2.82 3.76 -0.29 -0.86 115.29 120.68 3hm7 s HIS 65 Ca 0.22 -1.73 0.18 0.00 -0.15 0.00 0.00 55.06 53.58 3hm7 s HIS 65 Cb -0.04 -1.63 -0.27 0.00 1.11 0.00 0.00 32.58 31.75 3hm7 s HIS 65 CO 0.09 -0.77 0.38 1.19 -0.85 0.00 0.00 174.74 174.78 3hm7 n PHE 66 N 4.66 0.00 -0.94 1.40 3.72 -1.26 -4.57 117.46 120.47 3hm7 n PHE 66 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 3hm7 n PHE 66 Cb 0.45 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3hm7 n PHE 66 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hm7 n ASN 67 N -2.13 -3.23 -4.75 4.37 5.03 -1.26 0.43 115.26 113.72 3hm7 n ASN 67 Ca -0.04 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.04 3hm7 n ASN 67 Cb 0.48 -1.70 -0.07 0.00 -1.02 0.00 0.00 39.78 37.47 3hm7 n ASN 67 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3hm7 s GLU 68 N -0.81 4.18 0.72 3.52 2.12 -1.26 -1.54 118.70 125.63 3hm7 s GLU 68 Ca 0.00 0.15 -0.05 0.00 0.36 0.00 0.00 54.97 55.43 3hm7 s GLU 68 Cb 0.00 -3.39 0.09 0.00 0.26 0.00 0.00 34.13 31.09 3hm7 s GLU 68 CO 0.00 0.31 1.01 -1.25 -0.54 0.00 0.00 175.26 174.78 3hm7 s PRO 69 N 0.24 1.89 0.00 4.30 0.04 -1.26 -4.83 135.00 135.38 3hm7 s PRO 69 Ca 0.18 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.59 3hm7 s PRO 69 Cb -0.13 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3hm7 s PRO 69 CO 0.05 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.13 3hm7 n GLY 70 N -2.91 2.83 2.57 0.56 0.00 -1.23 -1.47 105.19 105.54 3hm7 n GLY 70 Ca 0.11 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3hm7 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hm7 n ARG 71 N 0.00 2.27 -0.34 1.61 1.74 -0.59 -4.69 116.66 116.66 3hm7 n ARG 71 Ca 0.00 -3.72 0.08 0.00 -0.77 0.00 0.00 57.85 53.44 3hm7 n ARG 71 Cb 0.00 -1.78 0.27 0.00 -1.02 0.00 0.00 32.46 29.93 3hm7 n ARG 71 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3hm7 h THR 72 N 4.04 0.90 0.00 0.55 2.02 -1.78 -2.31 112.91 116.33 3hm7 h THR 72 Ca 0.04 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 3hm7 h THR 72 Cb 1.30 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3hm7 h THR 72 CO 0.44 0.17 -0.00 1.05 0.37 0.00 0.00 175.52 177.54 3hm7 h GLU 73 N 0.93 0.00 -0.55 6.66 4.11 -1.91 -0.64 114.58 123.17 3hm7 h GLU 73 Ca 0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.85 3hm7 h GLU 73 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3hm7 h GLU 73 CO -0.26 0.00 0.08 -1.49 0.07 0.00 0.00 179.01 177.41 3hm7 h TRP 74 N 0.00 0.98 0.00 2.06 4.06 -1.74 -3.46 115.95 117.85 3hm7 h TRP 74 Ca -0.00 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.81 3hm7 h TRP 74 Cb 0.05 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 27.94 3hm7 h TRP 74 CO 0.00 0.87 0.00 -1.91 -3.56 0.00 0.00 178.44 173.84 3hm7 n GLU 75 N -4.34 0.00 0.00 0.49 4.07 -0.28 -4.54 120.64 116.04 3hm7 n GLU 75 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3hm7 n GLU 75 Cb 0.28 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 3hm7 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hm7 n GLY 76 N -0.21 0.33 0.34 8.31 0.00 0.17 -4.56 105.19 109.56 3hm7 n GLY 76 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 3hm7 n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hm7 h PHE 77 N 0.00 1.18 0.40 1.61 0.04 -1.92 -2.01 116.94 116.23 3hm7 h PHE 77 Ca 0.00 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3hm7 h PHE 77 Cb 0.00 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.79 3hm7 h PHE 77 CO 0.00 0.87 -0.20 0.00 -0.60 0.00 0.00 178.31 178.38 3hm7 h ALA 78 N 1.19 -1.14 0.00 2.45 0.00 -1.87 -1.55 119.26 118.34 3hm7 h ALA 78 Ca 0.27 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3hm7 h ALA 78 Cb 0.16 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hm7 h ALA 78 CO -0.03 -1.10 -0.53 0.66 0.00 0.00 0.00 179.25 178.25 3hm7 h SER 79 N -0.54 0.00 0.04 0.00 4.64 -1.81 -2.46 113.55 113.43 3hm7 h SER 79 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3hm7 h SER 79 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3hm7 h SER 79 CO 0.09 0.53 -0.04 1.23 -0.87 0.00 0.00 176.83 177.76 3hm7 h GLY 80 N 1.76 -0.08 2.00 -0.77 0.00 -1.38 -2.42 103.07 102.18 3hm7 h GLY 80 Ca -0.01 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 3hm7 h GLY 80 CO 0.07 -0.04 -0.37 1.48 0.00 0.00 0.00 176.54 177.68 3hm7 h SER 81 N -0.09 0.00 -0.67 0.19 4.64 -1.21 -2.76 113.55 113.63 3hm7 h SER 81 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3hm7 h SER 81 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 3hm7 h SER 81 CO -0.01 0.37 0.28 0.50 -0.87 0.00 0.00 176.83 177.10 3hm7 h LYS 82 N 0.00 1.02 -0.49 4.77 3.64 -1.35 -2.14 116.57 122.02 3hm7 h LYS 82 Ca -0.00 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 3hm7 h LYS 82 Cb 1.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 3hm7 h LYS 82 CO 0.05 0.83 -0.17 0.77 -2.27 0.00 0.00 179.45 178.65 3hm7 h SER 83 N 1.00 0.99 -0.41 4.20 0.02 -1.15 -2.79 113.55 115.41 3hm7 h SER 83 Ca 0.24 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 3hm7 h SER 83 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3hm7 h SER 83 CO -0.02 1.15 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.64 3hm7 h LEU 84 N 0.83 0.82 -1.79 5.07 3.38 -1.36 -2.20 115.31 120.06 3hm7 h LEU 84 Ca 0.12 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3hm7 h LEU 84 Cb 0.75 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3hm7 h LEU 84 CO 0.06 0.99 -0.12 0.00 0.09 0.00 0.00 178.44 179.47 3hm7 h ALA 85 N 0.85 1.77 0.00 1.53 0.00 -1.42 0.46 119.26 122.45 3hm7 h ALA 85 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hm7 h ALA 85 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3hm7 h ALA 85 CO 0.04 0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.39 3hm7 n ALA 86 N -2.50 2.40 0.17 0.00 0.00 -0.92 -3.26 120.51 116.40 3hm7 n ALA 86 Ca -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.37 3hm7 n ALA 86 Cb 0.19 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.28 3hm7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hm7 n GLY 87 N 1.43 0.89 1.38 0.00 0.00 -0.39 -4.77 105.19 103.73 3hm7 n GLY 87 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hm7 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 88 N 0.47 0.67 3.57 -0.02 0.00 -0.47 -4.48 105.19 104.94 3hm7 n GLY 88 Ca 0.07 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 3hm7 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hm7 s VAL 89 N -2.00 4.86 -0.12 1.61 1.01 0.15 -1.44 120.40 124.47 3hm7 s VAL 89 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 61.98 62.11 3hm7 s VAL 89 Cb 0.00 -3.26 -0.18 0.00 0.00 0.00 0.00 36.38 32.93 3hm7 s VAL 89 CO 0.00 0.35 0.32 0.35 0.00 0.00 0.00 175.10 176.12 3hm7 n THR 90 N 4.49 0.00 -4.36 3.92 -2.24 -0.50 -3.57 114.28 112.02 3hm7 n THR 90 Ca -0.16 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.16 3hm7 n THR 90 Cb 0.52 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.96 3hm7 n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hm7 s THR 91 N -2.73 0.71 0.05 4.28 2.01 -1.09 -1.50 115.64 117.37 3hm7 s THR 91 Ca -0.03 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.62 3hm7 s THR 91 Cb 0.08 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 3hm7 s THR 91 CO 0.52 0.21 -0.08 -0.72 -0.69 0.00 0.00 174.62 173.85 3hm7 s TYR 92 N -0.12 0.74 -0.23 4.92 -0.85 -0.91 -1.34 117.35 119.56 3hm7 s TYR 92 Ca 0.02 -0.53 -0.06 0.00 -0.52 0.00 0.00 57.07 55.97 3hm7 s TYR 92 Cb -0.04 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.83 3hm7 s TYR 92 CO -0.00 -0.08 0.04 -0.06 -1.52 0.00 0.00 175.55 173.93 3hm7 s PHE 93 N -1.58 3.06 -0.03 -3.49 0.08 -0.28 -0.97 117.98 114.77 3hm7 s PHE 93 Ca -0.07 -0.49 -0.25 0.00 0.12 0.00 0.00 56.93 56.24 3hm7 s PHE 93 Cb -0.09 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3hm7 s PHE 93 CO 0.00 -0.34 0.76 0.34 -0.10 0.00 0.00 175.22 175.88 3hm7 s ASP 94 N 1.42 7.10 0.76 1.36 3.68 0.04 -2.53 116.67 128.50 3hm7 s ASP 94 Ca 0.05 1.32 -0.11 0.00 2.13 0.00 0.00 52.55 55.94 3hm7 s ASP 94 Cb -0.15 -2.45 0.05 0.00 -1.45 0.00 0.00 42.92 38.92 3hm7 s ASP 94 CO 0.02 -0.12 1.08 -0.04 0.13 0.00 0.00 175.17 176.25 3hm7 s MET 95 N 0.68 2.42 0.00 4.34 -1.94 -0.04 -0.73 119.30 124.03 3hm7 s MET 95 Ca 0.40 0.75 0.24 0.00 -1.71 0.00 0.00 55.69 55.37 3hm7 s MET 95 Cb -0.19 -1.95 1.08 0.00 2.01 0.00 0.00 34.83 35.78 3hm7 s MET 95 CO 0.21 -1.42 1.74 -0.35 -0.01 0.00 0.00 175.02 175.19 3hm7 n PRO 96 N -3.31 1.44 -4.43 2.03 -0.04 -1.26 -4.83 135.00 124.60 3hm7 n PRO 96 Ca 0.07 -0.66 -0.21 0.00 -0.04 0.00 0.00 63.50 62.66 3hm7 n PRO 96 Cb 0.55 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 3hm7 n PRO 96 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3hm7 s LEU 97 N -1.74 2.42 0.00 1.53 2.34 -1.26 -2.47 118.68 119.50 3hm7 s LEU 97 Ca 0.35 -1.23 0.00 0.00 0.06 0.00 0.00 54.13 53.31 3hm7 s LEU 97 Cb 0.18 -0.57 0.00 0.00 -0.56 0.00 0.00 46.19 45.24 3hm7 s LEU 97 CO 0.29 -0.41 0.00 0.59 -1.06 0.00 0.00 176.35 175.76 3hm7 n ASN 98 N -0.60 0.00 -4.75 1.48 5.03 -1.26 -4.68 115.26 110.49 3hm7 n ASN 98 Ca -0.05 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 54.99 3hm7 n ASN 98 Cb 0.64 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.38 3hm7 n ASN 98 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3hm7 s SER 99 N 0.00 6.46 -0.08 6.41 0.15 -1.26 -4.34 113.70 121.04 3hm7 s SER 99 Ca 0.00 2.87 -0.02 0.00 0.70 0.00 0.00 55.95 59.50 3hm7 s SER 99 Cb 0.00 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 3hm7 s SER 99 CO 0.00 -0.84 0.02 0.21 1.20 0.00 0.00 173.24 173.82 3hm7 s ASN 100 N 0.40 1.66 0.62 5.45 2.47 -0.54 -2.59 114.94 122.42 3hm7 s ASN 100 Ca 0.61 -0.15 -0.18 0.00 0.42 0.00 0.00 52.86 53.56 3hm7 s ASN 100 Cb -0.46 -0.40 -0.02 0.00 -1.45 0.00 0.00 41.25 38.92 3hm7 s ASN 100 CO 0.48 -0.22 1.25 -2.16 -3.72 0.00 0.00 177.10 172.72 3hm7 s PRO 101 N 2.00 2.77 0.87 0.43 0.04 -1.26 -3.49 135.00 136.36 3hm7 s PRO 101 Ca 0.04 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 3hm7 s PRO 101 Cb -0.13 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.64 3hm7 s PRO 101 CO -0.05 -1.39 1.12 -1.25 0.04 0.00 0.00 177.00 175.47 3hm7 s PRO 102 N -3.37 1.37 -1.11 0.56 0.04 -1.07 -4.86 135.00 126.57 3hm7 s PRO 102 Ca 0.80 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 3hm7 s PRO 102 Cb -0.33 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 3hm7 s PRO 102 CO 0.36 -2.33 1.96 2.41 0.04 0.00 0.00 177.00 179.44 3hm7 n THR 103 N -4.01 2.54 -0.10 1.26 -1.04 -1.03 -4.44 114.28 107.46 3hm7 n THR 103 Ca 0.11 -2.42 -0.12 0.00 -2.04 0.00 0.00 64.05 59.58 3hm7 n THR 103 Cb 0.53 -2.35 -0.11 0.00 -1.82 0.00 0.00 70.33 66.58 3hm7 n THR 103 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3hm7 n ILE 104 N 6.35 1.19 -4.33 12.58 2.08 -1.26 -0.94 119.36 135.03 3hm7 n ILE 104 Ca 0.49 -0.58 -0.26 0.00 0.56 0.00 0.00 62.75 62.96 3hm7 n ILE 104 Cb 0.43 -0.94 -0.09 0.00 -0.75 0.00 0.00 39.64 38.29 3hm7 n ILE 104 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3hm7 s THR 105 N -2.42 2.17 0.30 1.39 -4.23 -1.26 -4.75 115.64 106.84 3hm7 s THR 105 Ca -0.19 -1.82 -0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3hm7 s THR 105 Cb 0.06 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 71.07 3hm7 s THR 105 CO 0.58 0.00 1.85 -0.09 -0.54 0.00 0.00 174.62 176.43 3hm7 h ARG 106 N 1.57 0.79 -0.53 3.99 9.65 -1.86 -2.87 114.38 125.12 3hm7 h ARG 106 Ca -0.43 -0.15 0.08 0.00 -1.10 0.00 0.00 59.98 58.38 3hm7 h ARG 106 Cb 1.25 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.64 3hm7 h ARG 106 CO 0.75 0.70 0.18 1.49 2.80 0.00 0.00 179.97 185.88 3hm7 h GLU 107 N 0.76 0.34 -0.29 0.20 4.81 -1.97 0.14 114.58 118.57 3hm7 h GLU 107 Ca 0.17 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 3hm7 h GLU 107 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3hm7 h GLU 107 CO -0.01 0.23 -0.27 0.93 -0.73 0.00 0.00 179.01 179.16 3hm7 h GLU 108 N 0.35 0.59 -0.51 1.92 3.07 -1.88 -2.46 114.58 115.67 3hm7 h GLU 108 Ca 0.26 -0.24 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 3hm7 h GLU 108 Cb 0.30 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 3hm7 h GLU 108 CO -0.27 0.81 0.05 1.25 -1.40 0.00 0.00 179.01 179.44 3hm7 h LEU 109 N 0.51 0.78 -0.35 1.33 5.85 -1.14 -2.30 115.31 119.99 3hm7 h LEU 109 Ca 0.07 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 3hm7 h LEU 109 Cb 0.74 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3hm7 h LEU 109 CO 0.06 0.82 0.03 0.44 -0.34 0.00 0.00 178.44 179.45 3hm7 h ASP 110 N 0.77 0.57 -0.81 1.25 3.45 -0.54 -0.45 116.42 120.67 3hm7 h ASP 110 Ca 0.16 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 3hm7 h ASP 110 Cb 0.40 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 3hm7 h ASP 110 CO 0.01 0.71 0.47 0.11 -1.57 0.00 0.00 179.24 178.97 3hm7 h LYS 111 N 0.41 1.12 -0.02 3.56 1.57 -1.33 -1.38 116.57 120.50 3hm7 h LYS 111 Ca 0.10 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3hm7 h LYS 111 Cb 0.40 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3hm7 h LYS 111 CO 0.01 0.80 -0.97 -0.22 -0.57 0.00 0.00 179.45 178.50 3hm7 h LYS 112 N 1.13 0.62 -0.70 3.15 3.64 -1.28 -2.72 116.57 120.41 3hm7 h LYS 112 Ca 0.29 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3hm7 h LYS 112 Cb -0.02 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3hm7 h LYS 112 CO -0.05 1.24 0.45 -0.09 -2.27 0.00 0.00 179.45 178.73 3hm7 h ARG 113 N 0.36 0.92 -0.15 1.90 9.65 -0.88 -0.51 114.38 125.67 3hm7 h ARG 113 Ca -0.10 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 3hm7 h ARG 113 Cb 1.61 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.98 3hm7 h ARG 113 CO 0.18 0.62 0.03 1.96 2.80 0.00 0.00 179.97 185.57 3hm7 h GLN 114 N 0.94 0.25 -0.40 0.20 4.20 -1.27 -0.98 115.11 118.06 3hm7 h GLN 114 Ca 0.25 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 3hm7 h GLN 114 Cb -0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3hm7 h GLN 114 CO -0.05 0.42 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.31 3hm7 h LEU 115 N 0.05 0.73 -0.38 1.46 3.38 -1.41 -2.31 115.31 116.82 3hm7 h LEU 115 Ca 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hm7 h LEU 115 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3hm7 h LEU 115 CO 0.00 0.89 0.15 0.00 0.09 0.00 0.00 178.44 179.57 3hm7 h ALA 116 N 1.18 0.49 -0.94 1.53 0.00 -1.06 -0.53 119.26 119.93 3hm7 h ALA 116 Ca 0.11 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.00 3hm7 h ALA 116 Cb 0.62 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3hm7 h ALA 116 CO 0.04 0.10 0.60 -0.97 0.00 0.00 0.00 179.25 179.02 3hm7 h ASN 117 N 0.47 0.82 0.12 0.00 -1.24 -0.85 0.35 115.58 115.26 3hm7 h ASN 117 Ca 0.13 0.04 -0.17 0.00 0.71 0.00 0.00 56.30 57.00 3hm7 h ASN 117 Cb 0.19 -0.13 0.02 0.00 0.73 0.00 0.00 38.32 39.13 3hm7 h ASN 117 CO -0.01 0.45 -0.76 -0.08 -1.29 0.00 0.00 177.43 175.74 3hm7 h GLU 118 N 0.88 0.26 0.00 6.67 4.81 -1.34 -3.41 114.58 122.45 3hm7 h GLU 118 Ca 0.46 -0.45 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 3hm7 h GLU 118 Cb 0.52 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 3hm7 h GLU 118 CO -0.22 1.21 -2.05 1.63 -0.73 0.00 0.00 179.01 178.85 3hm7 n LYS 119 N -4.17 0.67 -2.40 1.92 4.01 -0.22 -4.98 118.16 112.99 3hm7 n LYS 119 Ca -0.14 -0.03 -0.42 0.00 -0.51 0.00 0.00 58.31 57.21 3hm7 n LYS 119 Cb 0.79 -1.58 -0.03 0.00 -0.51 0.00 0.00 35.03 33.70 3hm7 n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3hm7 s SER 120 N -5.21 7.01 0.22 4.39 0.15 0.08 -3.93 113.70 116.42 3hm7 s SER 120 Ca -0.08 1.92 0.04 0.00 0.70 0.00 0.00 55.95 58.53 3hm7 s SER 120 Cb 0.09 -2.56 0.20 0.00 -1.71 0.00 0.00 66.02 62.04 3hm7 s SER 120 CO 0.85 -0.59 1.52 0.25 1.20 0.00 0.00 173.24 176.48 3hm7 h LEU 121 N 7.92 0.27 -9.96 3.45 5.85 -1.84 -3.47 115.31 117.54 3hm7 h LEU 121 Ca -0.37 -0.17 -0.67 0.00 0.84 0.00 0.00 57.88 57.52 3hm7 h LEU 121 Cb 1.18 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 3hm7 h LEU 121 CO 0.87 0.85 -0.53 0.68 -0.34 0.00 0.00 178.44 179.97 3hm7 s VAL 122 N -3.65 1.31 0.58 1.05 -7.23 -1.26 -4.99 120.40 106.21 3hm7 s VAL 122 Ca -0.04 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.96 3hm7 s VAL 122 Cb 0.12 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 3hm7 s VAL 122 CO 0.80 0.00 1.09 -0.62 -0.31 0.00 0.00 175.10 176.07 3hm7 s ASP 123 N -3.84 5.64 0.02 4.85 3.68 -0.56 -4.96 116.67 121.49 3hm7 s ASP 123 Ca 0.11 2.00 -0.01 0.00 2.13 0.00 0.00 52.55 56.78 3hm7 s ASP 123 Cb 0.03 -2.56 -0.02 0.00 -1.45 0.00 0.00 42.92 38.93 3hm7 s ASP 123 CO 0.06 -1.27 -0.01 -0.72 0.13 0.00 0.00 175.17 173.36 3hm7 s TYR 124 N -2.14 0.21 0.24 -5.34 -0.85 -1.26 -2.14 117.35 106.07 3hm7 s TYR 124 Ca 0.68 -0.43 0.02 0.00 -0.52 0.00 0.00 57.07 56.82 3hm7 s TYR 124 Cb -0.20 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 41.94 3hm7 s TYR 124 CO 0.33 -0.18 0.05 1.03 -1.52 0.00 0.00 175.55 175.26 3hm7 s ARG 125 N -1.29 1.37 -0.03 -3.49 1.81 -0.14 -4.93 118.95 112.24 3hm7 s ARG 125 Ca -0.14 -1.72 0.05 0.00 -1.72 0.00 0.00 55.73 52.20 3hm7 s ARG 125 Cb -0.09 -0.43 -0.01 0.00 -0.45 0.00 0.00 34.95 33.98 3hm7 s ARG 125 CO -0.01 -0.20 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.16 3hm7 s PHE 126 N -3.60 1.84 0.22 -0.53 0.40 -1.26 -0.78 117.98 114.28 3hm7 s PHE 126 Ca 0.33 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 3hm7 s PHE 126 Cb 0.07 -1.21 -0.08 0.00 0.51 0.00 0.00 43.02 42.30 3hm7 s PHE 126 CO 0.11 -0.12 1.08 -1.58 0.70 0.00 0.00 175.22 175.41 3hm7 s TRP 127 N -0.18 3.63 0.63 0.36 0.52 0.09 -1.95 118.94 122.05 3hm7 s TRP 127 Ca 0.01 1.67 -0.08 0.00 0.02 0.00 0.00 56.10 57.71 3hm7 s TRP 127 Cb -0.10 -3.25 0.01 0.00 -1.15 0.00 0.00 33.47 28.98 3hm7 s TRP 127 CO 0.01 -0.48 0.98 0.20 0.02 0.00 0.00 176.95 177.69 3hm7 s GLY 128 N -0.50 1.61 -0.10 0.98 0.00 -0.26 -4.23 107.32 104.83 3hm7 s GLY 128 Ca 0.47 -0.53 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 3hm7 s GLY 128 CO 0.37 -0.22 0.02 -0.32 0.00 0.00 0.00 173.10 172.95 3hm7 s GLY 129 N -4.32 1.89 -0.33 0.20 0.00 -0.11 -0.77 107.32 103.88 3hm7 s GLY 129 Ca 0.55 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 3hm7 s GLY 129 CO 0.48 -0.47 0.06 -2.27 0.00 0.00 0.00 173.10 170.90 3hm7 s LEU 130 N -0.75 4.19 0.29 0.66 2.96 0.10 -4.77 118.68 121.35 3hm7 s LEU 130 Ca 0.12 -1.27 0.08 0.00 -0.22 0.00 0.00 54.13 52.84 3hm7 s LEU 130 Cb -0.12 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 3hm7 s LEU 130 CO 0.02 -0.31 -0.08 0.68 -1.32 0.00 0.00 176.35 175.34 3hm7 s VAL 131 N 1.31 1.83 0.18 1.68 -7.23 -1.26 -4.39 120.40 112.52 3hm7 s VAL 131 Ca -0.03 -2.17 -0.32 0.00 -1.81 0.00 0.00 61.98 57.66 3hm7 s VAL 131 Cb -0.20 -2.44 -0.11 0.00 0.56 0.00 0.00 36.38 34.19 3hm7 s VAL 131 CO 0.00 -0.31 1.65 -2.16 -0.31 0.00 0.00 175.10 173.97 3hm7 s PRO 132 N -3.68 4.17 0.00 4.82 0.04 -1.26 -3.34 135.00 135.75 3hm7 s PRO 132 Ca 0.29 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3hm7 s PRO 132 Cb 0.02 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.41 3hm7 s PRO 132 CO 0.13 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.89 3hm7 n GLY 133 N 3.88 0.82 0.20 0.56 0.00 -1.26 -4.97 105.19 104.42 3hm7 n GLY 133 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3hm7 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hm7 n ASN 134 N 1.44 0.08 0.20 1.61 6.94 -1.21 -4.91 115.26 119.41 3hm7 n ASN 134 Ca 0.00 -1.44 0.13 0.00 -0.02 0.00 0.00 54.58 53.25 3hm7 n ASN 134 Cb 0.42 -0.08 0.72 0.00 -2.36 0.00 0.00 39.78 38.47 3hm7 n ASN 134 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hm7 h ILE 135 N 4.45 0.80 0.00 1.53 5.03 -1.94 -1.22 117.51 126.16 3hm7 h ILE 135 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 3hm7 h ILE 135 Cb 1.14 0.92 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 3hm7 h ILE 135 CO 0.00 0.00 -0.12 0.44 -0.68 0.00 0.00 178.15 177.79 3hm7 h ASP 136 N 0.00 0.00 0.31 1.72 3.32 -1.99 -3.27 116.42 116.51 3hm7 h ASP 136 Ca 0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hm7 h ASP 136 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3hm7 h ASP 136 CO -0.00 0.01 -0.44 1.41 -1.72 0.00 0.00 179.24 178.51 3hm7 n HIS 137 N -2.43 0.00 -0.01 4.55 8.25 -0.47 -4.30 115.22 120.82 3hm7 n HIS 137 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 3hm7 n HIS 137 Cb 0.46 -0.16 0.11 0.00 1.12 0.00 0.00 29.99 31.52 3hm7 n HIS 137 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hm7 h LEU 138 N 0.69 0.60 -0.62 2.41 3.38 -1.60 -1.40 115.31 118.76 3hm7 h LEU 138 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hm7 h LEU 138 Cb 0.52 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3hm7 h LEU 138 CO 0.00 0.93 0.38 -0.61 0.09 0.00 0.00 178.44 179.23 3hm7 h GLN 139 N 0.47 0.85 -0.69 1.13 5.75 -1.81 -2.16 115.11 118.65 3hm7 h GLN 139 Ca 0.04 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 3hm7 h GLN 139 Cb 0.89 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 3hm7 h GLN 139 CO 0.08 0.61 0.30 0.22 -2.65 0.00 0.00 178.83 177.39 3hm7 h ASP 140 N 0.85 0.93 -0.53 -0.69 -0.00 -1.71 -2.38 116.42 112.89 3hm7 h ASP 140 Ca 0.22 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.03 57.00 3hm7 h ASP 140 Cb -0.02 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.05 3hm7 h ASP 140 CO -0.04 0.83 -0.07 -0.07 -0.00 0.00 0.00 179.24 179.89 3hm7 h LEU 141 N 0.97 0.97 -0.78 2.28 3.38 -1.14 -2.62 115.31 118.38 3hm7 h LEU 141 Ca 0.23 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3hm7 h LEU 141 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hm7 h LEU 141 CO -0.02 1.08 -0.28 -0.74 0.09 0.00 0.00 178.44 178.57 3hm7 h HIS 142 N 0.85 0.69 0.00 1.13 2.76 -1.29 -2.14 115.15 117.15 3hm7 h HIS 142 Ca 0.14 -0.16 -0.06 0.00 -2.20 0.00 0.00 60.37 58.09 3hm7 h HIS 142 Cb 0.63 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 3hm7 h HIS 142 CO 0.05 0.82 -0.26 -0.44 -1.30 0.00 0.00 177.93 176.79 3hm7 h ASP 143 N 0.52 0.00 -0.15 3.26 3.45 -1.41 -1.75 116.42 120.35 3hm7 h ASP 143 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3hm7 h ASP 143 Cb 0.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 3hm7 h ASP 143 CO 0.06 0.26 0.00 0.61 -1.57 0.00 0.00 179.24 178.60 3hm7 n GLY 144 N -0.36 0.09 2.05 2.75 0.00 -0.82 -4.91 105.19 103.99 3hm7 n GLY 144 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 3hm7 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 145 N 0.63 0.31 3.77 -0.02 0.00 -0.66 -5.03 105.19 104.20 3hm7 n GLY 145 Ca 0.05 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 3hm7 n GLY 145 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hm7 s VAL 146 N -2.12 2.87 -2.20 1.61 -7.23 -1.14 -4.73 120.40 107.47 3hm7 s VAL 146 Ca 0.00 0.68 0.30 0.00 -1.81 0.00 0.00 61.98 61.15 3hm7 s VAL 146 Cb 0.00 -3.36 0.67 0.00 0.56 0.00 0.00 36.38 34.25 3hm7 s VAL 146 CO 0.00 0.02 1.94 2.30 -0.31 0.00 0.00 175.10 179.05 3hm7 n ILE 147 N -0.38 0.00 0.00 -0.62 -6.64 -0.82 -4.86 119.36 106.04 3hm7 n ILE 147 Ca 0.07 -0.13 0.00 0.00 -1.77 0.00 0.00 62.75 60.92 3hm7 n ILE 147 Cb 0.47 0.05 0.00 0.00 -1.44 0.00 0.00 39.64 38.72 3hm7 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hm7 n GLY 148 N 1.12 0.45 3.42 3.28 0.00 -1.26 -4.65 105.19 107.55 3hm7 n GLY 148 Ca 0.20 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 3hm7 n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hm7 s PHE 149 N -1.83 2.34 -0.03 1.61 0.40 0.35 -1.10 117.98 119.71 3hm7 s PHE 149 Ca 0.00 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 3hm7 s PHE 149 Cb 0.00 -1.21 -0.02 0.00 0.51 0.00 0.00 43.02 42.30 3hm7 s PHE 149 CO 0.00 0.42 -0.24 0.21 0.70 0.00 0.00 175.22 176.32 3hm7 s LYS 150 N -2.38 2.27 0.27 0.44 2.20 0.05 0.33 119.74 122.93 3hm7 s LYS 150 Ca 0.18 -0.88 0.08 0.00 -0.36 0.00 0.00 55.97 54.99 3hm7 s LYS 150 Cb -0.09 -2.13 -0.06 0.00 -1.51 0.00 0.00 37.83 34.05 3hm7 s LYS 150 CO 0.08 0.53 -0.10 0.00 -0.36 0.00 0.00 175.35 175.51 3hm7 s ALA 151 N -0.54 2.43 -0.13 3.13 0.00 -0.26 0.02 121.76 126.42 3hm7 s ALA 151 Ca 0.08 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.15 3hm7 s ALA 151 Cb -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3hm7 s ALA 151 CO 0.00 0.03 -0.09 -0.06 0.00 0.00 0.00 175.76 175.64 3hm7 s PHE 152 N -2.87 2.89 -0.70 0.00 0.40 -1.26 -2.32 117.98 114.12 3hm7 s PHE 152 Ca 0.29 -0.43 0.24 0.00 -0.60 0.00 0.00 56.93 56.42 3hm7 s PHE 152 Cb 0.01 -1.86 0.30 0.00 0.51 0.00 0.00 43.02 41.98 3hm7 s PHE 152 CO 0.12 -0.08 1.26 -1.33 0.70 0.00 0.00 175.22 175.89 3hm7 n MET 153 N 3.34 0.24 -4.99 0.44 2.81 -0.92 -0.77 117.12 117.26 3hm7 n MET 153 Ca -0.18 0.05 -0.31 0.00 -1.81 0.00 0.00 57.70 55.44 3hm7 n MET 153 Cb 0.53 -1.63 -0.14 0.00 -0.71 0.00 0.00 33.22 31.27 3hm7 n MET 153 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3hm7 s SER 154 N -3.92 3.53 -0.30 7.83 0.01 -1.24 -4.01 113.70 115.61 3hm7 s SER 154 Ca 0.06 -0.39 -0.28 0.00 1.31 0.00 0.00 55.95 56.66 3hm7 s SER 154 Cb 0.14 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 3hm7 s SER 154 CO 0.74 0.31 1.99 -0.70 0.41 0.00 0.00 173.24 175.98 3hm7 s GLU 155 N -0.90 3.20 0.00 12.44 2.12 -1.26 -4.48 118.70 129.81 3hm7 s GLU 155 Ca 0.12 1.65 0.00 0.00 0.36 0.00 0.00 54.97 57.09 3hm7 s GLU 155 Cb -0.10 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.00 3hm7 s GLU 155 CO 0.01 -2.02 0.00 0.00 -0.54 0.00 0.00 175.26 172.71 3hm7 s GLY 157 N -1.28 2.26 0.00 0.00 0.00 -1.26 -4.96 107.32 102.08 3hm7 s GLY 157 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.12 3hm7 s GLY 157 CO 0.00 2.36 0.96 -1.30 0.00 0.00 0.00 173.10 175.12 3hm7 n THR 158 N 2.27 0.00 0.00 0.90 -2.24 -1.26 -4.75 114.28 109.20 3hm7 n THR 158 Ca 0.07 1.46 0.00 0.00 -2.27 0.00 0.00 64.05 63.31 3hm7 n THR 158 Cb 0.39 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 3hm7 n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3hm7 n ASP 159 N -2.43 0.00 -0.03 3.42 2.03 -1.26 -4.95 116.55 113.33 3hm7 n ASP 159 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 3hm7 n ASP 159 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 3hm7 n ASP 159 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 3hm7 h ASP 160 N 0.00 0.15 -2.99 1.67 2.03 -1.98 -3.39 116.42 111.91 3hm7 h ASP 160 Ca 0.00 -0.47 -0.74 0.00 -0.73 0.00 0.00 57.03 55.10 3hm7 h ASP 160 Cb 0.00 -0.04 -0.21 0.00 -0.83 0.00 0.00 39.33 38.25 3hm7 h ASP 160 CO 0.00 0.59 0.56 0.12 -1.03 0.00 0.00 179.24 179.47 3hm7 s PHE 161 N -4.34 3.43 0.26 4.15 5.36 -1.26 -4.90 117.98 120.68 3hm7 s PHE 161 Ca -0.15 -1.71 -0.29 0.00 -0.96 0.00 0.00 56.93 53.82 3hm7 s PHE 161 Cb 0.03 -4.09 -0.09 0.00 -0.34 0.00 0.00 43.02 38.53 3hm7 s PHE 161 CO 0.70 -1.27 1.15 -1.14 -1.46 0.00 0.00 175.22 173.20 3hm7 s GLN 162 N 1.51 4.57 0.47 10.12 2.00 -1.26 -4.30 119.66 132.77 3hm7 s GLN 162 Ca 0.27 1.87 -0.23 0.00 -2.00 0.00 0.00 55.36 55.28 3hm7 s GLN 162 Cb -0.07 -3.19 -0.07 0.00 0.80 0.00 0.00 33.01 30.48 3hm7 s GLN 162 CO -0.09 0.09 1.19 -0.59 -0.50 0.00 0.00 175.29 175.39 3hm7 s PHE 163 N -0.86 2.80 -0.36 1.67 -0.71 -1.26 -4.35 117.98 114.91 3hm7 s PHE 163 Ca 0.47 1.52 -0.22 0.00 -1.04 0.00 0.00 56.93 57.66 3hm7 s PHE 163 Cb -0.33 -3.43 0.01 0.00 -1.21 0.00 0.00 43.02 38.05 3hm7 s PHE 163 CO 0.41 -1.69 0.72 -1.12 -1.34 0.00 0.00 175.22 172.21 3hm7 s SER 164 N -1.31 6.50 1.02 1.98 0.01 0.05 -4.50 113.70 117.46 3hm7 s SER 164 Ca 0.65 0.27 -0.17 0.00 1.31 0.00 0.00 55.95 58.01 3hm7 s SER 164 Cb -0.30 -2.37 0.22 0.00 0.21 0.00 0.00 66.02 63.78 3hm7 s SER 164 CO 0.36 -0.67 1.25 -1.38 0.41 0.00 0.00 173.24 173.21 3hm7 s HIS 165 N 2.93 1.35 0.34 2.43 -3.43 -1.26 -4.58 115.29 113.06 3hm7 s HIS 165 Ca 0.28 0.40 0.02 0.00 -0.80 0.00 0.00 55.06 54.96 3hm7 s HIS 165 Cb -0.14 -3.89 0.59 0.00 -1.43 0.00 0.00 32.58 27.71 3hm7 s HIS 165 CO 0.16 -2.97 1.94 -0.44 -2.00 0.00 0.00 174.74 171.43 3hm7 h ASP 166 N -1.89 0.66 -0.21 7.38 5.19 -1.99 -1.54 116.42 124.03 3hm7 h ASP 166 Ca -0.45 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 55.75 3hm7 h ASP 166 Cb 1.26 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 3hm7 h ASP 166 CO 0.38 0.58 -0.39 -0.08 -3.12 0.00 0.00 179.24 176.61 3hm7 h GLU 167 N 0.74 0.75 -0.49 3.56 4.81 -2.00 -1.94 114.58 120.01 3hm7 h GLU 167 Ca 0.18 -0.38 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 3hm7 h GLU 167 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3hm7 h GLU 167 CO -0.02 1.00 -0.19 1.15 -0.73 0.00 0.00 179.01 180.22 3hm7 h THR 168 N 0.61 1.27 -0.36 0.32 2.02 -1.79 -2.87 112.91 112.11 3hm7 h THR 168 Ca 0.05 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 3hm7 h THR 168 Cb 0.93 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 3hm7 h THR 168 CO 0.09 0.47 0.22 -0.07 0.37 0.00 0.00 175.52 176.59 3hm7 h LEU 169 N 0.84 0.44 -0.14 2.58 3.38 -1.17 -0.95 115.31 120.30 3hm7 h LEU 169 Ca 0.11 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3hm7 h LEU 169 Cb 0.77 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3hm7 h LEU 169 CO 0.06 0.36 -0.24 -0.07 0.09 0.00 0.00 178.44 178.65 3hm7 h LEU 170 N 0.47 0.44 -0.56 1.67 3.38 -1.32 0.15 115.31 119.54 3hm7 h LEU 170 Ca 0.13 -0.54 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 3hm7 h LEU 170 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3hm7 h LEU 170 CO -0.02 0.90 -0.60 0.11 0.09 0.00 0.00 178.44 178.91 3hm7 h LYS 171 N 0.00 0.39 0.03 1.13 1.57 -1.58 -1.93 116.57 116.18 3hm7 h LYS 171 Ca 0.01 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hm7 h LYS 171 Cb 0.81 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3hm7 h LYS 171 CO 0.05 0.87 -0.02 0.78 -0.57 0.00 0.00 179.45 180.57 3hm7 h GLY 172 N 1.28 -0.05 1.67 3.86 0.00 -1.12 -2.92 103.07 105.79 3hm7 h GLY 172 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3hm7 h GLY 172 CO 0.10 -0.02 0.05 -0.33 0.00 0.00 0.00 176.54 176.35 3hm7 h MET 173 N -0.14 0.42 -0.54 4.80 2.86 -0.62 -1.24 114.93 120.48 3hm7 h MET 173 Ca -0.00 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 3hm7 h MET 173 Cb 0.12 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3hm7 h MET 173 CO 0.01 0.41 -0.13 -0.22 1.06 0.00 0.00 176.91 178.03 3hm7 h LYS 174 N 0.42 1.04 -0.20 1.72 3.64 -1.30 -1.31 116.57 120.58 3hm7 h LYS 174 Ca 0.10 -0.40 -0.16 0.00 -1.27 0.00 0.00 60.65 58.92 3hm7 h LYS 174 Cb 0.20 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hm7 h LYS 174 CO -0.00 1.09 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.55 3hm7 h LYS 175 N 0.92 0.69 -0.99 1.90 3.64 -1.31 -2.26 116.57 119.16 3hm7 h LYS 175 Ca 0.14 -0.48 0.03 0.00 -1.27 0.00 0.00 60.65 59.07 3hm7 h LYS 175 Cb 0.71 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 3hm7 h LYS 175 CO 0.05 1.10 0.65 0.82 -2.27 0.00 0.00 179.45 179.80 3hm7 h ILE 176 N 0.39 1.18 -0.45 2.00 2.04 -1.19 -0.34 117.51 121.13 3hm7 h ILE 176 Ca -0.01 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 3hm7 h ILE 176 Cb 1.11 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3hm7 h ILE 176 CO 0.11 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.60 3hm7 h ALA 177 N 1.42 0.60 0.00 1.87 0.00 -1.21 -1.75 119.26 120.19 3hm7 h ALA 177 Ca 0.39 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hm7 h ALA 177 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hm7 h ALA 177 CO -0.12 0.28 -0.36 0.00 0.00 0.00 0.00 179.25 179.06 3hm7 h ALA 178 N 0.98 1.29 0.00 0.00 0.00 -0.76 -1.99 119.26 118.77 3hm7 h ALA 178 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hm7 h ALA 178 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hm7 h ALA 178 CO 0.00 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3hm7 n LEU 179 N -3.93 0.79 -0.83 0.00 4.77 -0.20 -4.94 117.00 112.65 3hm7 n LEU 179 Ca -0.02 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 3hm7 n LEU 179 Cb 0.41 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hm7 n LEU 179 CO 0.38 -0.21 -0.07 0.61 -1.33 0.00 0.00 177.39 176.77 3hm7 n GLY 180 N 1.22 0.14 0.00 -0.72 0.00 -0.75 -5.06 105.19 100.02 3hm7 n GLY 180 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3hm7 n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hm7 n SER 181 N 0.67 0.09 -3.70 1.61 3.41 -0.68 -5.05 113.62 109.97 3hm7 n SER 181 Ca -0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 3hm7 n SER 181 Cb 0.55 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 3hm7 n SER 181 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3hm7 s ILE 182 N 2.39 -0.13 -0.16 -1.33 2.07 -1.26 -4.34 121.20 118.43 3hm7 s ILE 182 Ca 0.00 0.13 -0.19 0.00 -1.41 0.00 0.00 60.65 59.18 3hm7 s ILE 182 Cb 0.00 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 3hm7 s ILE 182 CO 0.00 0.06 0.54 -0.22 -1.91 0.00 0.00 174.94 173.41 3hm7 s LEU 183 N 1.59 4.20 0.13 8.50 2.96 -0.88 -0.50 118.68 134.67 3hm7 s LEU 183 Ca -0.08 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 3hm7 s LEU 183 Cb -0.10 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 3hm7 s LEU 183 CO -0.11 -0.14 0.25 0.00 -1.32 0.00 0.00 176.35 175.02 3hm7 s ALA 184 N 1.33 3.92 0.01 5.97 0.00 0.15 -0.96 121.76 132.18 3hm7 s ALA 184 Ca 0.27 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3hm7 s ALA 184 Cb -0.16 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 3hm7 s ALA 184 CO 0.11 0.60 -0.03 0.14 0.00 0.00 0.00 175.76 176.57 3hm7 s VAL 185 N -1.69 0.24 -0.59 0.00 -7.23 -0.55 -1.10 120.40 109.48 3hm7 s VAL 185 Ca 0.34 -0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 59.96 3hm7 s VAL 185 Cb -0.11 -0.25 0.05 0.00 0.56 0.00 0.00 36.38 36.63 3hm7 s VAL 185 CO 0.28 -0.05 0.95 -2.28 -0.31 0.00 0.00 175.10 173.69 3hm7 s HIS 186 N -0.36 2.74 -1.07 2.82 5.65 -0.98 -2.23 115.29 121.85 3hm7 s HIS 186 Ca -0.02 -0.23 -0.12 0.00 0.25 0.00 0.00 55.06 54.94 3hm7 s HIS 186 Cb -0.03 -4.15 0.24 0.00 -1.18 0.00 0.00 32.58 27.46 3hm7 s HIS 186 CO -0.00 -1.47 1.13 0.00 -0.65 0.00 0.00 174.74 173.74 3hm7 s ALA 187 N 4.00 4.39 0.03 1.58 0.00 -1.26 -2.17 121.76 128.32 3hm7 s ALA 187 Ca 0.27 -3.59 0.05 0.00 0.00 0.00 0.00 51.96 48.69 3hm7 s ALA 187 Cb -0.14 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 3hm7 s ALA 187 CO 0.15 -2.39 -0.14 -1.21 0.00 0.00 0.00 175.76 172.18 3hm7 s GLU 188 N -0.17 0.94 -0.35 0.00 2.02 -1.26 -4.31 118.70 115.58 3hm7 s GLU 188 Ca 0.31 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.33 3hm7 s GLU 188 Cb -0.08 -0.94 0.02 0.00 0.10 0.00 0.00 34.13 33.23 3hm7 s GLU 188 CO -0.07 0.24 1.03 0.45 0.02 0.00 0.00 175.26 176.93 3hm7 s SER 189 N -0.98 6.81 0.09 -0.19 0.15 -0.97 -3.69 113.70 114.92 3hm7 s SER 189 Ca 0.02 0.83 -0.24 0.00 0.70 0.00 0.00 55.95 57.26 3hm7 s SER 189 Cb -0.07 -2.52 -0.14 0.00 -1.71 0.00 0.00 66.02 61.58 3hm7 s SER 189 CO 0.01 -0.91 1.72 -1.13 1.20 0.00 0.00 173.24 174.13 3hm7 h ASN 190 N 8.34 -0.15 0.50 5.45 -1.24 -1.93 -0.72 115.58 125.83 3hm7 h ASN 190 Ca -0.22 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.71 3hm7 h ASN 190 Cb 1.07 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 3hm7 h ASN 190 CO 1.02 -0.09 -0.46 -0.33 -1.29 0.00 0.00 177.43 176.28 3hm7 h GLU 191 N -0.13 0.00 -0.16 6.67 4.39 -1.92 -2.01 114.58 121.41 3hm7 h GLU 191 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3hm7 h GLU 191 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3hm7 h GLU 191 CO -0.01 0.46 -0.15 0.52 -1.16 0.00 0.00 179.01 178.67 3hm7 h MET 192 N 0.00 0.39 0.67 2.33 2.86 -1.92 -3.13 114.93 116.13 3hm7 h MET 192 Ca -0.00 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 3hm7 h MET 192 Cb 0.83 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.50 3hm7 h MET 192 CO 0.06 0.75 -0.32 0.28 1.06 0.00 0.00 176.91 178.74 3hm7 h VAL 193 N 0.04 0.21 -0.25 -2.22 2.07 -0.84 -2.50 116.25 112.76 3hm7 h VAL 193 Ca 0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3hm7 h VAL 193 Cb 0.67 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3hm7 h VAL 193 CO 0.04 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 177.19 3hm7 n ASN 194 N -5.41 2.04 -0.08 0.57 0.23 -0.78 0.15 115.26 111.97 3hm7 n ASN 194 Ca -0.13 -2.15 -0.07 0.00 -0.53 0.00 0.00 54.58 51.70 3hm7 n ASN 194 Cb 0.38 -0.35 -0.15 0.00 -2.08 0.00 0.00 39.78 37.58 3hm7 n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hm7 n ALA 195 N 0.27 1.68 0.07 -2.53 0.00 -1.18 -4.02 120.51 114.79 3hm7 n ALA 195 Ca 0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 53.44 52.28 3hm7 n ALA 195 Cb 0.39 -0.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.51 3hm7 n ALA 195 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hm7 h LEU 196 N 0.00 0.20 0.02 0.00 3.38 -0.95 -3.03 115.31 114.92 3hm7 h LEU 196 Ca -0.45 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 3hm7 h LEU 196 Cb 2.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.69 3hm7 h LEU 196 CO 0.02 1.19 -0.01 0.74 0.09 0.00 0.00 178.44 180.48 3hm7 h THR 197 N 0.04 1.17 -0.20 0.22 2.02 -0.50 -1.80 112.91 113.87 3hm7 h THR 197 Ca -0.12 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 3hm7 h THR 197 Cb 1.90 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 3hm7 h THR 197 CO 0.15 0.15 -0.20 0.74 0.37 0.00 0.00 175.52 176.74 3hm7 h THR 198 N -0.28 1.23 -0.23 3.16 2.02 -1.70 -2.33 112.91 114.78 3hm7 h THR 198 Ca -0.00 -1.05 -0.20 0.00 0.77 0.00 0.00 66.41 65.92 3hm7 h THR 198 Cb 0.27 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3hm7 h THR 198 CO 0.00 0.33 -0.64 0.40 0.37 0.00 0.00 175.52 175.98 3hm7 h ILE 199 N 0.32 1.27 -0.45 3.11 2.04 -1.52 -2.62 117.51 119.66 3hm7 h ILE 199 Ca 0.06 -1.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.02 3hm7 h ILE 199 Cb 0.53 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3hm7 h ILE 199 CO 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 178.15 178.75 3hm7 h ALA 200 N 0.62 1.12 -0.01 1.87 0.00 -1.15 -2.09 119.26 119.63 3hm7 h ALA 200 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hm7 h ALA 200 Cb 1.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hm7 h ALA 200 CO 0.14 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.76 3hm7 h ILE 201 N 0.69 1.32 0.00 0.00 2.04 -1.46 0.36 117.51 120.47 3hm7 h ILE 201 Ca 0.13 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3hm7 h ILE 201 Cb 0.46 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3hm7 h ILE 201 CO 0.02 0.25 -0.04 -0.33 0.00 0.00 0.00 178.15 178.05 3hm7 h GLU 202 N -0.39 0.00 -0.59 2.37 3.07 -1.43 -1.66 114.58 115.95 3hm7 h GLU 202 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hm7 h GLU 202 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3hm7 h GLU 202 CO 0.00 0.04 0.00 0.39 -1.40 0.00 0.00 179.01 178.04 3hm7 n GLU 203 N -3.22 2.56 -1.93 2.33 1.02 -0.79 -4.97 120.64 115.64 3hm7 n GLU 203 Ca -0.01 -2.40 -0.21 0.00 -0.02 0.00 0.00 57.16 54.52 3hm7 n GLU 203 Cb 0.23 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 3hm7 n GLU 203 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hm7 n GLN 204 N 1.49 -1.52 -2.82 3.49 1.13 -0.62 -4.95 117.38 113.58 3hm7 n GLN 204 Ca 0.22 1.13 -0.43 0.00 -1.94 0.00 0.00 57.00 55.98 3hm7 n GLN 204 Cb 0.59 -5.62 -0.03 0.00 0.11 0.00 0.00 30.24 25.29 3hm7 n GLN 204 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hm7 s ARG 205 N -4.28 3.49 -0.51 -1.09 0.52 0.09 -4.91 118.95 112.27 3hm7 s ARG 205 Ca 0.00 -1.40 0.07 0.00 -0.52 0.00 0.00 55.73 53.88 3hm7 s ARG 205 Cb 0.00 -4.86 0.36 0.00 0.52 0.00 0.00 34.95 30.97 3hm7 s ARG 205 CO 0.00 -1.89 0.94 1.28 0.02 0.00 0.00 175.30 175.65 3hm7 n LEU 206 N 7.37 3.73 0.00 2.53 4.77 -1.26 -4.64 117.00 129.50 3hm7 n LEU 206 Ca 0.20 -5.39 -0.27 0.00 -0.03 0.00 0.00 56.01 50.53 3hm7 n LEU 206 Cb 0.49 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 3hm7 n LEU 206 CO 0.57 2.29 -0.19 0.35 -1.33 0.00 0.00 177.39 179.07 3hm7 n THR 207 N -0.19 0.00 0.09 -5.08 -2.24 -1.26 -4.71 114.28 100.89 3hm7 n THR 207 Ca 0.30 -2.13 -0.04 0.00 -2.27 0.00 0.00 64.05 59.92 3hm7 n THR 207 Cb 0.51 0.54 0.17 0.00 -2.10 0.00 0.00 70.33 69.44 3hm7 n THR 207 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3hm7 h VAL 208 N 1.35 1.36 -0.28 2.28 -1.51 -1.96 -2.48 116.25 115.02 3hm7 h VAL 208 Ca -0.35 -1.80 -0.10 0.00 -1.23 0.00 0.00 66.70 63.23 3hm7 h VAL 208 Cb 1.12 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 3hm7 h VAL 208 CO 0.57 0.53 -0.20 0.50 -1.23 0.00 0.00 177.57 177.74 3hm7 h LYS 209 N 0.17 0.62 -0.70 5.19 3.64 -1.97 -2.79 116.57 120.73 3hm7 h LYS 209 Ca 0.00 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 3hm7 h LYS 209 Cb 0.99 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3hm7 h LYS 209 CO 0.08 0.89 0.24 -0.44 -2.27 0.00 0.00 179.45 177.95 3hm7 h ASP 210 N 0.36 0.99 -0.58 4.20 3.32 -1.88 -1.29 116.42 121.54 3hm7 h ASP 210 Ca 0.05 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 3hm7 h ASP 210 Cb 0.74 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3hm7 h ASP 210 CO 0.05 0.91 0.15 0.22 -1.72 0.00 0.00 179.24 178.85 3hm7 h TYR 211 N 1.04 1.01 -0.62 4.55 3.20 -1.45 0.17 116.97 124.87 3hm7 h TYR 211 Ca 0.23 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3hm7 h TYR 211 Cb 0.26 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3hm7 h TYR 211 CO 0.02 0.83 0.11 1.03 -1.64 0.00 0.00 178.16 178.51 3hm7 h SER 212 N 0.93 0.98 1.52 -2.11 0.87 -1.19 -2.67 113.55 111.88 3hm7 h SER 212 Ca 0.20 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3hm7 h SER 212 Cb 0.33 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3hm7 h SER 212 CO 0.00 0.98 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.94 3hm7 h GLU 213 N 0.93 0.00 0.00 2.24 5.08 -0.90 -3.10 114.58 118.83 3hm7 h GLU 213 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 3hm7 h GLU 213 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3hm7 h GLU 213 CO 0.01 0.01 -0.44 0.00 -1.00 0.00 0.00 179.01 177.59 3hm7 h ALA 214 N 1.99 0.76 -2.75 3.43 0.00 -0.37 -3.30 119.26 119.03 3hm7 h ALA 214 Ca -0.00 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 53.90 3hm7 h ALA 214 Cb 0.77 -0.07 -0.42 0.00 0.00 0.00 0.00 17.79 18.08 3hm7 h ALA 214 CO 0.00 0.55 -0.62 0.54 0.00 0.00 0.00 179.25 179.71 3hm7 n ARG 215 N -3.27 1.87 -1.96 0.00 1.74 -1.03 -4.37 116.66 109.63 3hm7 n ARG 215 Ca 0.02 -4.41 -0.29 0.00 -0.77 0.00 0.00 57.85 52.40 3hm7 n ARG 215 Cb 0.67 -2.20 0.15 0.00 -1.02 0.00 0.00 32.46 30.06 3hm7 n ARG 215 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hm7 s PRO 216 N -1.63 1.08 0.36 5.56 0.04 -1.20 -4.57 135.00 134.63 3hm7 s PRO 216 Ca 0.30 -0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.10 3hm7 s PRO 216 Cb 0.02 -1.90 0.67 0.00 0.04 0.00 0.00 34.50 33.33 3hm7 s PRO 216 CO -0.13 -2.12 1.91 0.82 0.04 0.00 0.00 177.00 177.52 3hm7 h ILE 217 N -1.41 1.18 0.00 0.56 2.04 -1.93 -2.43 117.51 115.51 3hm7 h ILE 217 Ca -0.45 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 3hm7 h ILE 217 Cb 1.26 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3hm7 h ILE 217 CO 0.46 0.24 -0.17 0.58 0.00 0.00 0.00 178.15 179.26 3hm7 h VAL 218 N 0.47 0.99 -0.41 1.67 2.07 -1.98 0.20 116.25 119.26 3hm7 h VAL 218 Ca 0.10 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 3hm7 h VAL 218 Cb 0.27 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3hm7 h VAL 218 CO 0.01 0.16 0.06 -1.28 0.02 0.00 0.00 177.57 176.54 3hm7 h SER 219 N 0.00 0.66 -0.52 0.57 0.87 -1.79 -0.82 113.55 112.51 3hm7 h SER 219 Ca -0.00 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 3hm7 h SER 219 Cb 0.32 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3hm7 h SER 219 CO 0.02 0.76 0.21 -0.33 -0.53 0.00 0.00 176.83 176.96 3hm7 h GLU 220 N 0.53 0.78 -0.82 2.24 5.08 -1.29 -2.24 114.58 118.87 3hm7 h GLU 220 Ca 0.12 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3hm7 h GLU 220 Cb 0.38 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3hm7 h GLU 220 CO 0.01 0.69 0.38 -0.07 -1.00 0.00 0.00 179.01 179.01 3hm7 h LEU 221 N 0.70 1.08 0.02 1.33 3.38 -0.86 0.17 115.31 121.14 3hm7 h LEU 221 Ca 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hm7 h LEU 221 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3hm7 h LEU 221 CO -0.01 0.92 -0.01 -0.08 0.09 0.00 0.00 178.44 179.35 3hm7 h GLU 222 N 1.17 -0.03 -0.30 1.13 4.22 -1.04 -1.26 114.58 118.46 3hm7 h GLU 222 Ca 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.71 3hm7 h GLU 222 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3hm7 h GLU 222 CO -0.03 0.16 0.16 0.00 -2.18 0.00 0.00 179.01 177.13 3hm7 h ALA 223 N 0.76 0.38 0.15 2.92 0.00 -1.29 -0.77 119.26 121.41 3hm7 h ALA 223 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hm7 h ALA 223 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hm7 h ALA 223 CO 0.00 -0.09 -0.21 0.28 0.00 0.00 0.00 179.25 179.24 3hm7 h VAL 224 N 0.37 0.53 -0.87 0.00 2.07 -0.95 -1.35 116.25 116.04 3hm7 h VAL 224 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3hm7 h VAL 224 Cb 0.06 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 3hm7 h VAL 224 CO -0.02 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.78 3hm7 h GLU 225 N -0.42 0.94 -0.01 1.57 5.08 -1.11 0.59 114.58 121.22 3hm7 h GLU 225 Ca 0.02 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3hm7 h GLU 225 Cb 0.42 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3hm7 h GLU 225 CO -0.09 0.62 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.43 3hm7 h ARG 226 N 0.97 -0.03 0.00 2.33 2.43 -0.79 -1.96 114.38 117.33 3hm7 h ARG 226 Ca 0.39 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.49 3hm7 h ARG 226 Cb 0.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3hm7 h ARG 226 CO -0.19 -0.02 -0.33 0.97 -1.51 0.00 0.00 179.97 178.89 3hm7 h ILE 227 N -0.03 0.79 -0.29 1.20 6.09 -0.85 -1.60 117.51 122.82 3hm7 h ILE 227 Ca 0.01 -1.41 -0.04 0.00 -1.37 0.00 0.00 64.86 62.06 3hm7 h ILE 227 Cb 0.05 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 3hm7 h ILE 227 CO -0.03 0.33 0.03 -0.07 -3.07 0.00 0.00 178.15 175.34 3hm7 h LEU 228 N 0.00 0.47 -0.62 2.19 3.38 -0.63 -0.09 115.31 120.01 3hm7 h LEU 228 Ca -0.00 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 3hm7 h LEU 228 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3hm7 h LEU 228 CO 0.04 0.63 -0.25 0.03 0.09 0.00 0.00 178.44 178.98 3hm7 h ARG 229 N 0.29 0.82 -0.99 1.13 2.47 -1.19 -1.76 114.38 115.15 3hm7 h ARG 229 Ca 0.09 -0.35 0.02 0.00 -1.26 0.00 0.00 59.98 58.47 3hm7 h ARG 229 Cb 0.37 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.61 3hm7 h ARG 229 CO 0.01 0.98 0.65 0.74 0.56 0.00 0.00 179.97 182.91 3hm7 h PHE 230 N 0.71 1.23 -0.54 3.04 0.05 -1.21 -2.51 116.94 117.71 3hm7 h PHE 230 Ca 0.09 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.79 3hm7 h PHE 230 Cb 0.78 -0.42 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 3hm7 h PHE 230 CO 0.04 0.76 -0.12 0.00 -0.18 0.00 0.00 178.31 178.81 3hm7 h ALA 231 N 1.37 0.74 -0.86 2.45 0.00 -0.71 -2.54 119.26 119.72 3hm7 h ALA 231 Ca 0.37 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hm7 h ALA 231 Cb -0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 3hm7 h ALA 231 CO -0.09 0.66 0.53 1.96 0.00 0.00 0.00 179.25 182.31 3hm7 h GLN 232 N 0.91 0.94 -0.05 0.00 4.20 -0.91 0.15 115.11 120.35 3hm7 h GLN 232 Ca 0.14 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3hm7 h GLN 232 Cb 0.69 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 3hm7 h GLN 232 CO 0.05 0.62 -0.03 1.25 -0.67 0.00 0.00 178.83 180.05 3hm7 h LEU 233 N 0.97 0.11 0.00 1.46 6.46 -1.44 -3.34 115.31 119.53 3hm7 h LEU 233 Ca 0.37 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3hm7 h LEU 233 Cb 0.16 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 3hm7 h LEU 233 CO -0.17 0.53 -0.23 0.71 -0.62 0.00 0.00 178.44 178.66 3hm7 h THR 234 N -0.31 0.00 -4.27 1.05 1.35 -1.07 -3.47 112.91 106.19 3hm7 h THR 234 Ca 0.01 -0.63 -0.37 0.00 -0.55 0.00 0.00 66.41 64.87 3hm7 h THR 234 Cb 0.49 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3hm7 h THR 234 CO 0.01 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.76 3hm7 n PRO 237 N 5.01 1.29 -3.74 0.00 -0.02 -1.26 -4.80 135.00 131.48 3hm7 n PRO 237 Ca -0.05 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 3hm7 n PRO 237 Cb 0.50 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3hm7 n PRO 237 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hm7 s ILE 238 N -1.37 0.01 -0.10 4.25 2.07 -0.86 -2.08 121.20 123.11 3hm7 s ILE 238 Ca 0.75 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.95 3hm7 s ILE 238 Cb -0.42 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 41.63 3hm7 s ILE 238 CO 0.47 -0.03 -0.14 -2.28 -1.91 0.00 0.00 174.94 171.04 3hm7 s HIS 239 N -0.01 1.83 -0.36 3.50 5.65 -0.13 -1.17 115.29 124.60 3hm7 s HIS 239 Ca -0.02 -0.82 -0.17 0.00 0.25 0.00 0.00 55.06 54.30 3hm7 s HIS 239 Cb -0.03 -1.33 -0.00 0.00 -1.18 0.00 0.00 32.58 30.03 3hm7 s HIS 239 CO 0.01 -0.43 0.47 0.42 -0.65 0.00 0.00 174.74 174.57 3hm7 s ILE 240 N 0.94 5.05 0.75 0.89 -1.09 0.25 -1.49 121.20 126.50 3hm7 s ILE 240 Ca -0.08 0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.41 3hm7 s ILE 240 Cb -0.15 -3.95 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 3hm7 s ILE 240 CO -0.00 -0.22 1.08 0.00 -1.23 0.00 0.00 174.94 174.56 3hm7 n HIS 242 N -3.28 0.00 -3.54 0.00 -0.00 -1.24 -4.71 115.22 102.45 3hm7 n HIS 242 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.41 3hm7 n HIS 242 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.48 3hm7 n HIS 242 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hm7 s VAL 243 N 0.00 5.09 -0.20 0.61 1.01 -0.87 -4.51 120.40 121.52 3hm7 s VAL 243 Ca 0.00 0.77 0.21 0.00 0.00 0.00 0.00 61.98 62.96 3hm7 s VAL 243 Cb 0.00 -3.68 -0.31 0.00 0.00 0.00 0.00 36.38 32.39 3hm7 s VAL 243 CO 0.00 0.58 0.54 -1.54 0.00 0.00 0.00 175.10 174.68 3hm7 n SER 244 N 1.89 0.31 -3.95 3.32 3.41 -1.26 -4.66 113.62 112.68 3hm7 n SER 244 Ca -0.15 -0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.18 3hm7 n SER 244 Cb 0.53 1.79 -0.12 0.00 -0.26 0.00 0.00 64.21 66.14 3hm7 n SER 244 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hm7 s SER 245 N -4.16 0.23 0.54 4.04 0.15 -1.26 -4.77 113.70 108.46 3hm7 s SER 245 Ca -0.05 -0.33 0.30 0.00 0.70 0.00 0.00 55.95 56.57 3hm7 s SER 245 Cb 0.14 0.06 1.52 0.00 -1.71 0.00 0.00 66.02 66.03 3hm7 s SER 245 CO 0.87 -0.18 2.08 -0.09 1.20 0.00 0.00 173.24 177.12 3hm7 h ARG 246 N 5.18 0.00 -0.83 5.44 2.43 -1.85 -2.29 114.38 122.45 3hm7 h ARG 246 Ca -0.30 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 3hm7 h ARG 246 Cb 1.21 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 3hm7 h ARG 246 CO 0.45 0.10 0.55 0.87 -1.51 0.00 0.00 179.97 180.42 3hm7 h LYS 247 N 0.00 1.07 -0.35 0.20 1.57 -1.96 0.32 116.57 117.42 3hm7 h LYS 247 Ca -0.00 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 3hm7 h LYS 247 Cb 0.34 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3hm7 h LYS 247 CO 0.01 0.71 -0.44 0.28 -0.57 0.00 0.00 179.45 179.44 3hm7 h VAL 248 N 1.10 1.27 -0.69 0.50 2.07 -1.78 -3.00 116.25 115.72 3hm7 h VAL 248 Ca 0.31 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 3hm7 h VAL 248 Cb -0.08 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3hm7 h VAL 248 CO -0.08 0.54 0.34 -0.07 0.02 0.00 0.00 177.57 178.32 3hm7 h LEU 249 N 0.72 0.88 -0.74 2.57 3.38 -1.03 -1.78 115.31 119.31 3hm7 h LEU 249 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hm7 h LEU 249 Cb 1.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3hm7 h LEU 249 CO 0.10 0.74 0.43 0.11 0.09 0.00 0.00 178.44 179.91 3hm7 h LYS 250 N 0.97 1.01 -0.32 1.13 1.79 -0.42 -0.88 116.57 119.86 3hm7 h LYS 250 Ca 0.24 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.47 3hm7 h LYS 250 Cb 0.09 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 3hm7 h LYS 250 CO -0.03 0.73 -0.34 -0.09 -1.08 0.00 0.00 179.45 178.64 3hm7 h ARG 251 N 1.01 0.71 -0.18 3.15 9.65 -1.30 -2.19 114.38 125.24 3hm7 h ARG 251 Ca 0.26 -0.34 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 3hm7 h ARG 251 Cb -0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 3hm7 h ARG 251 CO -0.05 0.95 -0.48 0.82 2.80 0.00 0.00 179.97 184.02 3hm7 h ILE 252 N 0.60 1.32 -0.34 1.20 2.04 -1.21 -2.76 117.51 118.36 3hm7 h ILE 252 Ca 0.06 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 3hm7 h ILE 252 Cb 0.86 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 3hm7 h ILE 252 CO 0.08 0.52 0.15 0.50 0.00 0.00 0.00 178.15 179.40 3hm7 h LYS 253 N 0.36 0.48 -0.24 2.37 3.64 -0.90 -0.53 116.57 121.74 3hm7 h LYS 253 Ca 0.02 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 3hm7 h LYS 253 Cb 0.97 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3hm7 h LYS 253 CO 0.09 0.38 -0.16 0.37 -2.27 0.00 0.00 179.45 177.86 3hm7 h GLN 254 N 0.48 0.54 -0.35 1.90 4.15 -1.19 -2.56 115.11 118.08 3hm7 h GLN 254 Ca 0.12 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 3hm7 h GLN 254 Cb 0.07 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 3hm7 h GLN 254 CO -0.02 0.83 0.16 0.00 -1.93 0.00 0.00 178.83 177.87 3hm7 h ALA 255 N 0.70 0.45 -0.74 3.38 0.00 -1.19 -1.77 119.26 120.09 3hm7 h ALA 255 Ca 0.05 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.96 3hm7 h ALA 255 Cb 0.69 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 3hm7 h ALA 255 CO 0.04 0.02 0.36 0.87 0.00 0.00 0.00 179.25 180.55 3hm7 h LYS 256 N 0.43 0.57 -0.22 0.00 1.57 -1.12 -0.86 116.57 116.94 3hm7 h LYS 256 Ca 0.12 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3hm7 h LYS 256 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3hm7 h LYS 256 CO -0.01 0.38 -0.05 0.78 -0.57 0.00 0.00 179.45 179.97 3hm7 h GLY 257 N 0.59 0.35 0.97 3.86 0.00 -1.15 -1.57 103.07 106.12 3hm7 h GLY 257 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3hm7 h GLY 257 CO -0.30 0.19 -0.02 1.18 0.00 0.00 0.00 176.54 177.59 3hm7 n GLU 258 N -4.31 0.90 0.00 4.80 1.02 -0.41 -4.91 120.64 117.72 3hm7 n GLU 258 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 3hm7 n GLU 258 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3hm7 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hm7 n GLY 259 N 1.12 1.89 3.72 0.62 0.00 -0.59 -5.07 105.19 106.89 3hm7 n GLY 259 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3hm7 n GLY 259 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hm7 n VAL 260 N -0.95 0.82 -1.79 1.61 0.31 -0.70 -4.90 118.33 112.74 3hm7 n VAL 260 Ca 0.00 -0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 3hm7 n VAL 260 Cb 0.00 -1.85 -0.00 0.00 -0.91 0.00 0.00 33.84 31.07 3hm7 n VAL 260 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3hm7 n ASN 261 N 2.47 4.72 -4.62 4.52 2.85 -1.26 -4.34 115.26 119.60 3hm7 n ASN 261 Ca 0.11 -2.86 -0.32 0.00 -0.11 0.00 0.00 54.58 51.40 3hm7 n ASN 261 Cb 0.35 -1.61 -0.10 0.00 1.24 0.00 0.00 39.78 39.66 3hm7 n ASN 261 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3hm7 s VAL 262 N 2.50 3.72 0.25 3.44 1.01 -1.26 -2.04 120.40 128.03 3hm7 s VAL 262 Ca 0.48 -0.84 0.12 0.00 0.00 0.00 0.00 61.98 61.74 3hm7 s VAL 262 Cb 0.14 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3hm7 s VAL 262 CO -0.07 0.32 -0.20 -0.94 0.00 0.00 0.00 175.10 174.21 3hm7 s SER 263 N -1.65 3.60 -0.03 3.32 1.04 -0.32 -4.99 113.70 114.68 3hm7 s SER 263 Ca 0.19 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.69 3hm7 s SER 263 Cb -0.11 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.70 3hm7 s SER 263 CO 0.10 0.07 -0.07 0.54 0.98 0.00 0.00 173.24 174.85 3hm7 s VAL 264 N -2.22 0.65 0.26 5.02 0.11 -1.26 -0.58 120.40 122.38 3hm7 s VAL 264 Ca 0.27 -0.27 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 3hm7 s VAL 264 Cb -0.06 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 3hm7 s VAL 264 CO 0.14 0.22 0.08 -1.83 -3.33 0.00 0.00 175.10 170.37 3hm7 s GLU 265 N 0.33 2.55 0.38 1.54 -1.05 -0.38 -1.73 118.70 120.34 3hm7 s GLU 265 Ca -0.05 -1.26 0.04 0.00 -0.15 0.00 0.00 54.97 53.56 3hm7 s GLU 265 Cb -0.09 -2.33 -0.03 0.00 -0.44 0.00 0.00 34.13 31.24 3hm7 s GLU 265 CO 0.00 0.38 0.15 -0.08 0.95 0.00 0.00 175.26 176.67 3hm7 s THR 266 N -2.22 0.51 0.23 1.83 -1.32 -1.15 -2.06 115.64 111.46 3hm7 s THR 266 Ca 0.32 -2.00 0.11 0.00 -1.21 0.00 0.00 61.69 58.91 3hm7 s THR 266 Cb -0.07 -2.41 -0.05 0.00 -1.51 0.00 0.00 72.50 68.46 3hm7 s THR 266 CO 0.22 0.00 -0.20 0.00 -2.21 0.00 0.00 174.62 172.43 3hm7 h PRO 268 N 2.66 0.00 0.00 0.00 0.11 -1.85 -2.72 132.00 130.20 3hm7 h PRO 268 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 3hm7 h PRO 268 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3hm7 h PRO 268 CO 0.56 0.18 -0.17 1.12 -0.21 0.00 0.00 178.00 179.48 3hm7 h HIS 269 N 0.00 0.00 0.00 0.65 2.07 -1.93 0.13 115.15 116.08 3hm7 h HIS 269 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3hm7 h HIS 269 Cb 0.39 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.37 3hm7 h HIS 269 CO 0.00 0.17 -0.02 1.88 -3.07 0.00 0.00 177.93 176.89 3hm7 h TYR 270 N 0.00 0.00 0.00 6.12 0.05 -1.73 -1.61 116.97 119.79 3hm7 h TYR 270 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 3hm7 h TYR 270 Cb 0.65 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 3hm7 h TYR 270 CO 0.00 0.01 -1.41 1.28 -1.05 0.00 0.00 178.16 176.98 3hm7 n LEU 271 N -3.10 0.72 -0.11 3.88 4.77 -0.57 -4.60 117.00 117.99 3hm7 n LEU 271 Ca 0.04 0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 3hm7 n LEU 271 Cb 0.53 0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 3hm7 n LEU 271 CO 0.34 0.05 -1.18 -0.11 -1.33 0.00 0.00 177.39 175.16 3hm7 n LEU 272 N -2.75 1.79 -4.74 2.23 0.00 0.36 -4.98 117.00 108.91 3hm7 n LEU 272 Ca -0.08 0.31 -0.36 0.00 0.00 0.00 0.00 56.01 55.88 3hm7 n LEU 272 Cb 0.75 -0.73 -0.08 0.00 0.00 0.00 0.00 43.42 43.36 3hm7 n LEU 272 CO 0.42 0.32 -0.13 -0.36 0.00 0.00 0.00 177.39 177.65 3hm7 s PHE 273 N -2.55 3.44 0.00 1.96 2.99 -0.61 -5.04 117.98 118.17 3hm7 s PHE 273 Ca -0.33 0.43 0.00 0.00 0.00 0.00 0.00 56.93 57.03 3hm7 s PHE 273 Cb 0.11 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.93 3hm7 s PHE 273 CO 0.43 0.30 0.00 -1.13 -0.00 0.00 0.00 175.22 174.82 3hm7 n SER 274 N 3.43 0.35 0.11 1.36 3.41 -1.26 -4.58 113.62 116.44 3hm7 n SER 274 Ca -0.15 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.44 3hm7 n SER 274 Cb 0.52 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3hm7 n SER 274 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3hm7 h LEU 275 N 0.00 0.00 -0.74 1.04 5.85 -0.30 -1.33 115.31 119.83 3hm7 h LEU 275 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 3hm7 h LEU 275 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3hm7 h LEU 275 CO 0.00 0.72 -0.42 0.44 -0.34 0.00 0.00 178.44 178.83 3hm7 h ASP 276 N 0.00 0.48 1.13 1.25 5.19 -1.96 -2.42 116.42 120.09 3hm7 h ASP 276 Ca -0.01 -0.21 -0.15 0.00 -0.62 0.00 0.00 57.03 56.04 3hm7 h ASP 276 Cb 1.49 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 3hm7 h ASP 276 CO 0.09 0.84 -0.91 -0.33 -3.12 0.00 0.00 179.24 175.82 3hm7 h GLU 277 N 0.37 0.00 -0.67 3.56 3.07 -1.93 -2.91 114.58 116.07 3hm7 h GLU 277 Ca 0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 3hm7 h GLU 277 Cb 0.90 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 3hm7 h GLU 277 CO 0.08 0.51 0.37 0.35 -1.40 0.00 0.00 179.01 178.92 3hm7 h PHE 278 N 0.00 0.92 0.00 4.33 3.04 -1.12 -0.85 116.94 123.26 3hm7 h PHE 278 Ca -0.07 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.79 3hm7 h PHE 278 Cb 1.53 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 3hm7 h PHE 278 CO 0.00 0.66 -0.34 0.00 -2.02 0.00 0.00 178.31 176.60 3hm7 h ALA 279 N 1.18 1.01 -0.02 2.41 0.00 -1.50 -1.47 119.26 120.88 3hm7 h ALA 279 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hm7 h ALA 279 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hm7 h ALA 279 CO -0.04 0.43 -0.10 -1.91 0.00 0.00 0.00 179.25 177.63 3hm7 n GLU 280 N -3.52 1.52 0.00 0.00 2.13 -0.88 -4.35 120.64 115.54 3hm7 n GLU 280 Ca -0.00 -0.99 0.00 0.00 0.66 0.00 0.00 57.16 56.83 3hm7 n GLU 280 Cb 0.49 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.72 3hm7 n GLU 280 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3hm7 n ILE 281 N 0.12 0.00 0.00 6.31 5.41 -0.38 -5.03 119.36 125.79 3hm7 n ILE 281 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3hm7 n ILE 281 Cb 0.40 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 3hm7 n ILE 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hm7 n GLY 282 N 3.06 1.08 0.27 7.39 0.00 -0.56 -4.59 105.19 111.85 3hm7 n GLY 282 Ca 0.00 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.58 3hm7 n GLY 282 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hm7 h TYR 283 N 0.00 0.00 0.00 1.61 0.05 -1.89 -2.74 116.97 113.99 3hm7 h TYR 283 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 3hm7 h TYR 283 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3hm7 h TYR 283 CO 0.00 0.06 -0.22 -0.07 -1.05 0.00 0.00 178.16 176.88 3hm7 h LEU 284 N 0.00 0.00 -1.28 3.88 3.38 -1.88 -2.72 115.31 116.69 3hm7 h LEU 284 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hm7 h LEU 284 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hm7 h LEU 284 CO 0.01 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3hm7 n ALA 285 N -2.35 2.50 -2.41 1.53 0.00 -1.03 -4.52 120.51 114.23 3hm7 n ALA 285 Ca -0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3hm7 n ALA 285 Cb 0.32 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3hm7 n ALA 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hm7 s LYS 286 N -1.75 4.38 0.18 0.00 2.20 -1.03 -4.74 119.74 118.99 3hm7 s LYS 286 Ca 0.33 1.76 -0.15 0.00 -0.36 0.00 0.00 55.97 57.55 3hm7 s LYS 286 Cb 0.18 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3hm7 s LYS 286 CO 0.27 -0.36 0.46 0.00 -0.36 0.00 0.00 175.35 175.35 3hm7 s ALA 288 N -3.89 2.10 0.74 0.00 0.00 -1.26 -2.79 121.76 116.67 3hm7 s ALA 288 Ca 0.10 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 3hm7 s ALA 288 Cb 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.11 3hm7 s ALA 288 CO -0.03 -0.26 1.17 -2.14 0.00 0.00 0.00 175.76 174.50 3hm7 s PRO 289 N 1.21 2.12 0.99 0.00 0.02 -1.26 -5.01 135.00 133.07 3hm7 s PRO 289 Ca 0.01 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.52 3hm7 s PRO 289 Cb -0.14 -1.85 0.18 0.00 0.02 0.00 0.00 34.50 32.72 3hm7 s PRO 289 CO -0.09 -1.82 1.08 -2.14 -0.33 0.00 0.00 177.00 173.71 3hm7 s PRO 290 N -4.12 0.48 0.64 5.54 0.02 -1.12 -5.00 135.00 131.43 3hm7 s PRO 290 Ca 0.71 0.73 -0.13 0.00 0.02 0.00 0.00 61.00 62.32 3hm7 s PRO 290 Cb -0.26 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 3hm7 s PRO 290 CO 0.47 -2.75 1.05 -0.51 -0.33 0.00 0.00 177.00 174.93 3hm7 s LEU 291 N -6.53 3.31 0.00 -5.54 1.43 -1.26 -4.90 118.68 105.19 3hm7 s LEU 291 Ca 0.65 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 3hm7 s LEU 291 Cb -0.20 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.51 3hm7 s LEU 291 CO 0.59 -1.27 0.00 0.54 0.23 0.00 0.00 176.35 176.44 3hm7 n ARG 292 N -2.58 1.28 -1.04 1.70 5.12 -1.26 -4.76 116.66 115.13 3hm7 n ARG 292 Ca 0.08 -2.16 -0.31 0.00 -1.93 0.00 0.00 57.85 53.53 3hm7 n ARG 292 Cb 0.53 0.57 0.12 0.00 -1.16 0.00 0.00 32.46 32.53 3hm7 n ARG 292 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3hm7 s GLU 293 N -3.07 1.71 0.40 5.56 -1.05 -1.26 0.44 118.70 121.42 3hm7 s GLU 293 Ca 0.00 1.29 0.08 0.00 -0.15 0.00 0.00 54.97 56.20 3hm7 s GLU 293 Cb -0.00 -1.82 0.86 0.00 -0.44 0.00 0.00 34.13 32.72 3hm7 s GLU 293 CO 0.00 -2.07 2.01 -0.09 0.95 0.00 0.00 175.26 176.06 3hm7 h ARG 294 N -1.45 0.57 -0.32 -4.83 9.65 -1.97 -1.46 114.38 114.58 3hm7 h ARG 294 Ca -0.44 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.33 3hm7 h ARG 294 Cb 1.25 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 3hm7 h ARG 294 CO 0.48 0.38 -0.13 0.37 2.80 0.00 0.00 179.97 183.87 3hm7 h GLN 295 N 0.59 0.54 -0.10 0.20 -0.00 -1.99 -1.23 115.11 113.13 3hm7 h GLN 295 Ca 0.23 -0.16 -0.16 0.00 -0.00 0.00 0.00 58.65 58.57 3hm7 h GLN 295 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 3hm7 h GLN 295 CO -0.06 0.66 -0.61 1.49 0.00 0.00 0.00 178.83 180.30 3hm7 h GLU 296 N 0.50 0.34 -0.45 1.69 4.57 -1.63 -0.56 114.58 119.03 3hm7 h GLU 296 Ca 0.09 -0.23 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 3hm7 h GLU 296 Cb 0.52 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3hm7 h GLU 296 CO 0.03 0.84 -0.26 0.28 -1.18 0.00 0.00 179.01 178.73 3hm7 h VAL 297 N 0.25 1.27 -0.42 0.32 2.07 -1.19 -1.83 116.25 116.72 3hm7 h VAL 297 Ca -0.01 -1.43 -0.11 0.00 0.82 0.00 0.00 66.70 65.97 3hm7 h VAL 297 Cb 1.14 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3hm7 h VAL 297 CO 0.10 0.49 -0.19 -0.08 0.02 0.00 0.00 177.57 177.91 3hm7 h GLU 298 N 0.82 0.82 -0.26 1.57 4.57 -1.04 -2.70 114.58 118.36 3hm7 h GLU 298 Ca 0.10 -0.32 -0.15 0.00 -1.18 0.00 0.00 59.36 57.81 3hm7 h GLU 298 Cb 0.84 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 3hm7 h GLU 298 CO 0.07 0.95 -0.46 -0.44 -1.18 0.00 0.00 179.01 177.95 3hm7 h ASP 299 N 0.72 0.73 -0.13 1.04 3.45 -1.05 -2.97 116.42 118.21 3hm7 h ASP 299 Ca 0.10 -0.35 -0.02 0.00 0.43 0.00 0.00 57.03 57.20 3hm7 h ASP 299 Cb 0.71 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 3hm7 h ASP 299 CO 0.05 1.07 0.04 0.25 -1.57 0.00 0.00 179.24 179.09 3hm7 h LEU 300 N 0.54 0.25 -0.90 1.55 5.85 -1.20 -0.81 115.31 120.60 3hm7 h LEU 300 Ca 0.03 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 3hm7 h LEU 300 Cb 1.00 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3hm7 h LEU 300 CO 0.09 0.27 -0.54 -0.50 -0.34 0.00 0.00 178.44 177.43 3hm7 h TRP 301 N 0.28 0.05 -0.12 1.25 4.06 -1.34 -1.44 115.95 118.69 3hm7 h TRP 301 Ca 0.07 -0.02 -0.20 0.00 2.06 0.00 0.00 58.89 60.81 3hm7 h TRP 301 Cb 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3hm7 h TRP 301 CO 0.00 0.57 -0.73 -0.44 -3.56 0.00 0.00 178.44 174.28 3hm7 h ASP 302 N 0.03 0.68 -0.40 -3.49 3.45 -1.07 -1.87 116.42 113.75 3hm7 h ASP 302 Ca -0.00 -0.44 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 3hm7 h ASP 302 Cb 0.96 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 3hm7 h ASP 302 CO 0.07 1.20 0.18 1.23 -1.57 0.00 0.00 179.24 180.36 3hm7 h GLY 303 N 0.98 0.62 0.94 2.75 0.00 -1.10 -1.76 103.07 105.49 3hm7 h GLY 303 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 46.99 3hm7 h GLY 303 CO 0.14 0.30 0.26 -2.00 0.00 0.00 0.00 176.54 175.23 3hm7 h LEU 304 N 0.50 0.43 -1.53 3.11 6.46 -1.25 0.31 115.31 123.35 3hm7 h LEU 304 Ca 0.14 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 3hm7 h LEU 304 Cb 0.13 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 3hm7 h LEU 304 CO -0.02 0.31 -0.16 -0.03 -0.62 0.00 0.00 178.44 177.93 3hm7 h MET 305 N 0.52 0.00 -0.37 1.25 4.05 -1.20 -2.38 114.93 116.80 3hm7 h MET 305 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3hm7 h MET 305 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 3hm7 h MET 305 CO -0.06 0.16 0.00 0.00 0.23 0.00 0.00 176.91 177.24 3hm7 n ALA 306 N -2.23 2.44 -0.95 0.39 0.00 -0.68 -4.96 120.51 114.53 3hm7 n ALA 306 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.54 3hm7 n ALA 306 Cb 0.33 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3hm7 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hm7 n GLY 307 N 1.41 0.53 0.51 0.00 0.00 -0.90 -4.97 105.19 101.78 3hm7 n GLY 307 Ca 0.19 -0.86 0.14 0.00 0.00 0.00 0.00 46.02 45.48 3hm7 n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hm7 n GLU 308 N -2.50 1.71 -4.80 1.61 1.02 0.08 -4.73 120.64 113.02 3hm7 n GLU 308 Ca 0.00 -1.03 -0.33 0.00 -0.02 0.00 0.00 57.16 55.78 3hm7 n GLU 308 Cb 0.07 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 3hm7 n GLU 308 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hm7 s ILE 309 N -2.00 2.75 0.04 -3.67 1.01 -1.26 -4.91 121.20 113.16 3hm7 s ILE 309 Ca 0.37 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 3hm7 s ILE 309 Cb 0.21 -2.14 -0.34 0.00 0.01 0.00 0.00 42.46 40.20 3hm7 s ILE 309 CO 0.33 0.53 1.03 0.44 0.00 0.00 0.00 174.94 177.27 3hm7 h ASP 310 N 6.86 0.76 -5.04 3.58 5.19 -1.62 -3.49 116.42 122.67 3hm7 h ASP 310 Ca -0.26 -0.82 -0.02 0.00 -0.62 0.00 0.00 57.03 55.31 3hm7 h ASP 310 Cb 1.21 -0.25 -0.11 0.00 0.18 0.00 0.00 39.33 40.36 3hm7 h ASP 310 CO 0.54 1.64 0.10 -1.48 -3.12 0.00 0.00 179.24 176.92 3hm7 s LEU 311 N -7.50 -0.15 0.00 1.55 0.05 -1.20 -4.65 118.68 106.78 3hm7 s LEU 311 Ca -0.08 -0.23 0.06 0.00 0.05 0.00 0.00 54.13 53.93 3hm7 s LEU 311 Cb 0.05 2.30 -0.03 0.00 -2.05 0.00 0.00 46.19 46.46 3hm7 s LEU 311 CO 0.94 -0.98 -0.18 -0.63 -0.55 0.00 0.00 176.35 174.95 3hm7 s ILE 312 N -3.80 2.78 0.15 1.48 -1.09 0.20 -2.93 121.20 117.99 3hm7 s ILE 312 Ca 0.04 -1.03 -0.04 0.00 -2.23 0.00 0.00 60.65 57.39 3hm7 s ILE 312 Cb -0.01 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3hm7 s ILE 312 CO -0.09 0.45 0.16 -0.94 -1.23 0.00 0.00 174.94 173.29 3hm7 s SER 313 N -1.11 0.18 0.05 3.58 1.04 -1.02 -4.63 113.70 111.79 3hm7 s SER 313 Ca 0.13 -1.09 -0.08 0.00 0.48 0.00 0.00 55.95 55.39 3hm7 s SER 313 Cb -0.10 0.37 -0.31 0.00 0.10 0.00 0.00 66.02 66.07 3hm7 s SER 313 CO 0.03 -0.82 1.07 0.77 0.98 0.00 0.00 173.24 175.27 3hm7 h SER 314 N 2.70 0.57 -5.87 7.02 4.64 -1.88 -3.36 113.55 117.37 3hm7 h SER 314 Ca -0.34 -0.62 -0.37 0.00 -0.47 0.00 0.00 61.79 60.00 3hm7 h SER 314 Cb 1.22 -0.18 0.11 0.00 -0.31 0.00 0.00 62.40 63.24 3hm7 h SER 314 CO 0.54 1.49 -0.82 -0.67 -0.87 0.00 0.00 176.83 176.49 3hm7 n ASP 315 N -3.59 -2.36 -4.56 4.97 2.03 -0.70 -4.71 116.55 107.64 3hm7 n ASP 315 Ca -0.12 -0.75 -0.38 0.00 0.52 0.00 0.00 54.79 54.06 3hm7 n ASP 315 Cb 1.05 -4.52 -0.03 0.00 -0.72 0.00 0.00 41.12 36.90 3hm7 n ASP 315 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3hm7 s HIS 316 N -3.52 1.32 -0.62 -0.67 5.65 -1.06 -4.24 115.29 112.15 3hm7 s HIS 316 Ca 0.08 1.18 0.06 0.00 0.25 0.00 0.00 55.06 56.63 3hm7 s HIS 316 Cb -0.02 -3.81 0.21 0.00 -1.18 0.00 0.00 32.58 27.78 3hm7 s HIS 316 CO 0.78 -2.58 0.59 0.43 -0.65 0.00 0.00 174.74 173.30 3hm7 n SER 317 N 14.25 2.73 -4.88 9.88 7.64 -0.70 -1.13 113.62 141.41 3hm7 n SER 317 Ca 0.30 -3.18 -0.30 0.00 1.01 0.00 0.00 58.87 56.70 3hm7 n SER 317 Cb 0.53 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 3hm7 n SER 317 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hm7 s PRO 318 N -1.72 3.71 0.16 1.43 0.04 -1.26 -3.72 135.00 133.63 3hm7 s PRO 318 Ca 0.33 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.95 3hm7 s PRO 318 Cb 0.07 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3hm7 s PRO 318 CO -0.10 -0.25 0.11 -1.13 0.04 0.00 0.00 177.00 175.67 3hm7 n SER 319 N -1.94 -0.02 -4.76 6.66 3.41 -1.26 -4.89 113.62 110.81 3hm7 n SER 319 Ca 0.04 -1.99 -0.37 0.00 -0.26 0.00 0.00 58.87 56.29 3hm7 n SER 319 Cb 0.54 0.69 0.01 0.00 -0.26 0.00 0.00 64.21 65.19 3hm7 n SER 319 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hm7 s LEU 320 N 0.00 3.94 0.29 1.04 1.43 -1.26 -4.89 118.68 119.23 3hm7 s LEU 320 Ca 0.16 2.43 -0.02 0.00 -1.03 0.00 0.00 54.13 55.66 3hm7 s LEU 320 Cb 0.01 -4.28 0.42 0.00 0.03 0.00 0.00 46.19 42.36 3hm7 s LEU 320 CO 0.11 -1.14 1.95 -0.65 0.23 0.00 0.00 176.35 176.86 3hm7 h PRO 321 N 1.79 1.13 -0.00 1.29 0.11 -1.97 -1.68 132.00 132.66 3hm7 h PRO 321 Ca -0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 3hm7 h PRO 321 Cb 1.26 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hm7 h PRO 321 CO 0.59 0.74 -0.03 0.00 -0.21 0.00 0.00 178.00 179.09 3hm7 n GLN 322 N -4.42 0.31 0.01 1.05 -0.00 -1.26 -3.04 117.38 110.03 3hm7 n GLN 322 Ca 0.11 -0.03 0.13 0.00 -0.00 0.00 0.00 57.00 57.21 3hm7 n GLN 322 Cb 0.05 -1.50 0.38 0.00 -0.00 0.00 0.00 30.24 29.17 3hm7 n GLN 322 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 3hm7 n MET 323 N -1.32 0.04 -0.46 2.61 1.56 -0.64 -3.23 117.12 115.68 3hm7 n MET 323 Ca 0.12 0.02 0.07 0.00 -0.27 0.00 0.00 57.70 57.64 3hm7 n MET 323 Cb 0.28 -1.53 0.28 0.00 2.15 0.00 0.00 33.22 34.39 3hm7 n MET 323 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3hm7 n LYS 324 N -1.60 3.05 -4.70 2.12 3.00 -1.17 -3.69 118.16 115.17 3hm7 n LYS 324 Ca 0.06 -2.19 -0.27 0.00 -0.00 0.00 0.00 58.31 55.90 3hm7 n LYS 324 Cb 0.35 -1.73 -0.17 0.00 0.00 0.00 0.00 35.03 33.49 3hm7 n LYS 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hm7 s THR 325 N -1.74 1.45 0.00 3.15 2.01 -1.20 -4.83 115.64 114.48 3hm7 s THR 325 Ca 0.39 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3hm7 s THR 325 Cb 0.25 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.46 3hm7 s THR 325 CO 0.20 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 3hm7 n GLY 326 N 3.86 3.54 0.08 4.40 0.00 -1.26 -4.95 105.19 110.85 3hm7 n GLY 326 Ca -0.21 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 3hm7 n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hm7 h LYS 327 N 0.00 0.12 0.00 1.61 1.57 -2.00 -3.48 116.57 114.39 3hm7 h LYS 327 Ca 0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3hm7 h LYS 327 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3hm7 h LYS 327 CO 0.00 0.41 -0.10 -2.37 -0.57 0.00 0.00 179.45 176.82 3hm7 n THR 328 N -4.85 0.00 -0.10 -0.16 5.66 -1.26 -5.01 114.28 108.57 3hm7 n THR 328 Ca -0.07 -0.51 -0.04 0.00 -3.05 0.00 0.00 64.05 60.38 3hm7 n THR 328 Cb 0.20 0.24 0.17 0.00 -1.55 0.00 0.00 70.33 69.38 3hm7 n THR 328 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 3hm7 h ILE 329 N 1.20 1.24 0.00 1.09 6.09 -1.93 -3.04 117.51 122.17 3hm7 h ILE 329 Ca -0.05 -1.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 3hm7 h ILE 329 Cb 0.26 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.46 3hm7 h ILE 329 CO 0.08 0.36 0.00 -0.26 -3.07 0.00 0.00 178.15 175.26 3hm7 h PHE 330 N 0.71 0.00 -0.00 2.19 0.04 -1.95 -3.23 116.94 114.69 3hm7 h PHE 330 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3hm7 h PHE 330 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3hm7 h PHE 330 CO 0.02 0.00 -0.27 -1.91 -0.60 0.00 0.00 178.31 175.55 3hm7 n GLU 331 N -2.63 0.41 -3.54 1.51 4.07 -1.15 -4.89 120.64 114.44 3hm7 n GLU 331 Ca 0.05 -0.20 -0.38 0.00 -0.06 0.00 0.00 57.16 56.57 3hm7 n GLU 331 Cb 0.45 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 3hm7 n GLU 331 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3hm7 s VAL 332 N -2.72 5.16 -0.11 6.31 1.01 -1.22 -4.71 120.40 124.11 3hm7 s VAL 332 Ca 0.20 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 3hm7 s VAL 332 Cb 0.19 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3hm7 s VAL 332 CO 0.57 0.53 1.42 0.86 0.00 0.00 0.00 175.10 178.48 3hm7 s TRP 333 N -0.65 2.51 0.03 5.22 -0.00 -1.24 -5.01 118.94 119.80 3hm7 s TRP 333 Ca 0.22 0.68 -0.01 0.00 -0.00 0.00 0.00 56.10 56.99 3hm7 s TRP 333 Cb -0.15 -3.67 -0.04 0.00 -0.00 0.00 0.00 33.47 29.61 3hm7 s TRP 333 CO 0.10 -2.57 0.18 0.20 -0.00 0.00 0.00 176.95 174.86 3hm7 s GLY 334 N 2.50 2.16 0.00 5.86 0.00 -1.26 -4.77 107.32 111.81 3hm7 s GLY 334 Ca 0.62 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.52 3hm7 s GLY 334 CO 0.21 -0.77 0.00 0.61 0.00 0.00 0.00 173.10 173.15 3hm7 n GLY 335 N 0.60 4.44 3.41 0.20 0.00 0.25 -4.76 105.19 109.33 3hm7 n GLY 335 Ca -0.08 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 3hm7 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hm7 s ILE 336 N -1.47 3.53 -0.10 -0.61 1.01 -1.24 -4.79 121.20 117.53 3hm7 s ILE 336 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 3hm7 s ILE 336 Cb 0.00 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 3hm7 s ILE 336 CO 0.00 0.48 1.11 0.00 0.00 0.00 0.00 174.94 176.53 3hm7 s ALA 337 N 0.65 3.48 0.00 9.38 0.00 -1.26 -1.72 121.76 132.29 3hm7 s ALA 337 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.40 3hm7 s ALA 337 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3hm7 s ALA 337 CO 0.02 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.46 3hm7 n GLY 338 N 3.26 0.45 0.00 0.00 0.00 -1.26 -4.53 105.19 103.11 3hm7 n GLY 338 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3hm7 n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 n GLN 340 N -0.92 0.23 0.00 0.00 7.27 -1.26 -4.38 117.38 118.32 3hm7 n GLN 340 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.15 3hm7 n GLN 340 Cb 0.05 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.16 3hm7 n GLN 340 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3hm7 n ASN 341 N -1.81 1.45 -0.06 1.69 5.03 -0.45 -4.03 115.26 117.07 3hm7 n ASN 341 Ca 0.02 -1.56 -0.10 0.00 0.87 0.00 0.00 54.58 53.81 3hm7 n ASN 341 Cb 0.41 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.13 3hm7 n ASN 341 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3hm7 h THR 342 N 0.26 0.19 -0.41 3.41 2.02 -1.76 0.55 112.91 117.17 3hm7 h THR 342 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3hm7 h THR 342 Cb 0.37 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3hm7 h THR 342 CO 0.00 0.00 0.01 0.25 0.37 0.00 0.00 175.52 176.15 3hm7 h LEU 343 N -0.37 0.70 -0.35 2.58 5.85 -1.86 -1.89 115.31 119.97 3hm7 h LEU 343 Ca 0.12 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3hm7 h LEU 343 Cb 0.58 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3hm7 h LEU 343 CO -0.46 0.83 0.08 0.00 -0.34 0.00 0.00 178.44 178.55 3hm7 h ALA 344 N 0.90 0.38 -0.42 1.25 0.00 -1.63 0.12 119.26 119.86 3hm7 h ALA 344 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hm7 h ALA 344 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3hm7 h ALA 344 CO 0.02 -0.32 0.23 0.28 0.00 0.00 0.00 179.25 179.46 3hm7 h VAL 345 N 0.21 1.15 -0.35 0.00 2.07 0.14 -2.37 116.25 117.10 3hm7 h VAL 345 Ca 0.17 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 3hm7 h VAL 345 Cb 0.18 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hm7 h VAL 345 CO -0.21 0.16 -0.20 0.24 0.02 0.00 0.00 177.57 177.57 3hm7 h MET 346 N 0.55 0.66 -0.22 1.57 2.07 -0.61 0.02 114.93 118.97 3hm7 h MET 346 Ca 0.15 -0.25 -0.03 0.00 -2.07 0.00 0.00 59.70 57.50 3hm7 h MET 346 Cb 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 3hm7 h MET 346 CO -0.02 0.82 0.02 1.25 1.07 0.00 0.00 176.91 180.05 3hm7 h LEU 347 N 0.59 0.36 0.13 1.22 5.85 -1.01 -1.60 115.31 120.85 3hm7 h LEU 347 Ca 0.09 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3hm7 h LEU 347 Cb 0.67 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3hm7 h LEU 347 CO 0.05 0.55 -0.06 0.74 -0.34 0.00 0.00 178.44 179.38 3hm7 h THR 348 N 0.17 0.00 -0.41 1.05 2.02 -1.13 -2.66 112.91 111.95 3hm7 h THR 348 Ca 0.07 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 3hm7 h THR 348 Cb 0.35 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3hm7 h THR 348 CO 0.01 0.00 -0.26 -0.33 0.37 0.00 0.00 175.52 175.30 3hm7 h GLU 349 N -0.23 0.90 0.04 6.66 4.39 -1.14 -2.63 114.58 122.57 3hm7 h GLU 349 Ca -0.02 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 3hm7 h GLU 349 Cb 0.13 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3hm7 h GLU 349 CO 0.03 1.07 -0.02 0.78 -1.16 0.00 0.00 179.01 179.71 3hm7 h GLY 350 N 0.72 -0.06 0.62 -3.84 0.00 -1.44 -2.45 103.07 96.62 3hm7 h GLY 350 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 3hm7 h GLY 350 CO 0.07 -0.02 -0.18 -1.82 0.00 0.00 0.00 176.54 174.59 3hm7 h TYR 351 N -0.78 -0.46 0.00 5.60 5.03 -1.37 0.40 116.97 125.39 3hm7 h TYR 351 Ca -0.01 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.29 3hm7 h TYR 351 Cb 0.05 0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.48 3hm7 h TYR 351 CO 0.00 -0.12 0.00 0.72 -1.32 0.00 0.00 178.16 177.44 3hm7 n HIS 352 N -5.15 0.00 -0.24 -3.82 8.25 -1.03 -2.56 115.22 110.66 3hm7 n HIS 352 Ca -0.09 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3hm7 n HIS 352 Cb 0.28 -0.23 0.12 0.00 1.12 0.00 0.00 29.99 31.27 3hm7 n HIS 352 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3hm7 h LYS 353 N 0.00 0.67 -0.01 -0.41 3.64 -1.56 -3.16 116.57 115.73 3hm7 h LYS 353 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3hm7 h LYS 353 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3hm7 h LYS 353 CO 0.00 0.44 -0.06 0.54 -2.27 0.00 0.00 179.45 178.11 3hm7 n ARG 354 N -4.79 0.95 -3.49 1.90 1.74 -0.92 -5.02 116.66 107.03 3hm7 n ARG 354 Ca 0.10 -1.04 -0.21 0.00 -0.77 0.00 0.00 57.85 55.93 3hm7 n ARG 354 Cb 0.21 -1.19 0.08 0.00 -1.02 0.00 0.00 32.46 30.54 3hm7 n ARG 354 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hm7 n LYS 355 N 0.41 -7.20 -2.57 5.56 4.01 -0.03 -4.94 118.16 113.39 3hm7 n LYS 355 Ca 0.06 0.78 -0.40 0.00 -0.51 0.00 0.00 58.31 58.24 3hm7 n LYS 355 Cb 0.27 -5.68 -0.05 0.00 -0.51 0.00 0.00 35.03 29.06 3hm7 n LYS 355 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3hm7 s MET 356 N -6.00 4.72 0.32 1.97 0.23 -0.23 -4.96 119.30 115.34 3hm7 s MET 356 Ca 0.42 1.69 -0.29 0.00 -1.03 0.00 0.00 55.69 56.47 3hm7 s MET 356 Cb -0.18 -3.22 -0.12 0.00 -1.53 0.00 0.00 34.83 29.77 3hm7 s MET 356 CO 0.69 0.31 1.50 -2.30 -2.03 0.00 0.00 175.02 173.19 3hm7 n PRO 357 N 1.34 2.53 0.16 3.16 -0.02 -1.26 -4.41 135.00 136.50 3hm7 n PRO 357 Ca -0.01 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.48 3hm7 n PRO 357 Cb 0.46 -2.62 0.64 0.00 -0.02 0.00 0.00 33.50 31.95 3hm7 n PRO 357 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hm7 h LEU 358 N 3.90 0.04 -0.94 2.45 5.85 -1.97 -1.00 115.31 123.64 3hm7 h LEU 358 Ca -0.48 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 3hm7 h LEU 358 Cb 1.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3hm7 h LEU 358 CO 0.72 0.02 -0.47 0.71 -0.34 0.00 0.00 178.44 179.08 3hm7 h THR 359 N 0.04 1.18 -0.02 1.05 1.35 -1.88 -3.07 112.91 111.57 3hm7 h THR 359 Ca 0.09 -1.72 -0.12 0.00 -0.55 0.00 0.00 66.41 64.12 3hm7 h THR 359 Cb 0.32 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 3hm7 h THR 359 CO -0.01 0.46 -0.54 -0.61 -0.25 0.00 0.00 175.52 174.58 3hm7 h GLN 360 N 0.00 0.05 -0.66 4.72 4.15 -1.42 -1.95 115.11 120.00 3hm7 h GLN 360 Ca -0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3hm7 h GLN 360 Cb 0.93 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.59 3hm7 h GLN 360 CO 0.06 0.58 0.41 0.82 -1.93 0.00 0.00 178.83 178.76 3hm7 h ILE 361 N 0.04 1.19 -0.68 2.39 2.04 -1.52 -0.35 117.51 120.61 3hm7 h ILE 361 Ca -0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hm7 h ILE 361 Cb 0.96 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3hm7 h ILE 361 CO 0.07 0.19 0.37 0.58 0.00 0.00 0.00 178.15 179.36 3hm7 h VAL 362 N 0.89 1.21 -0.14 1.67 2.07 -1.52 -0.07 116.25 120.37 3hm7 h VAL 362 Ca 0.24 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hm7 h VAL 362 Cb -0.04 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3hm7 h VAL 362 CO -0.05 0.23 0.09 -0.61 0.02 0.00 0.00 177.57 177.26 3hm7 h GLN 363 N 0.93 0.18 0.12 1.57 4.15 -0.98 0.28 115.11 121.36 3hm7 h GLN 363 Ca 0.24 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.37 3hm7 h GLN 363 Cb 0.04 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 27.71 3hm7 h GLN 363 CO -0.04 0.12 -1.21 -0.07 -1.93 0.00 0.00 178.83 175.71 3hm7 h LEU 364 N 0.19 0.66 0.00 -2.39 3.38 -0.84 0.53 115.31 116.84 3hm7 h LEU 364 Ca 0.05 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3hm7 h LEU 364 Cb -0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3hm7 h LEU 364 CO -0.01 1.46 -1.57 0.18 0.09 0.00 0.00 178.44 178.59 3hm7 n LEU 365 N -3.69 0.36 0.06 1.67 4.32 -0.06 -0.63 117.00 119.04 3hm7 n LEU 365 Ca -0.11 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 3hm7 n LEU 365 Cb 0.98 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.76 3hm7 n LEU 365 CO 0.56 0.04 -0.09 -0.24 -1.22 0.00 0.00 177.39 176.43 3hm7 n SER 366 N -2.10 0.37 0.12 -1.43 2.88 -0.58 -0.62 113.62 112.25 3hm7 n SER 366 Ca -0.01 0.20 -0.07 0.00 -1.33 0.00 0.00 58.87 57.66 3hm7 n SER 366 Cb 0.50 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 3hm7 n SER 366 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3hm7 h THR 367 N 0.00 0.18 -0.90 2.46 2.02 -0.46 -3.00 112.91 113.20 3hm7 h THR 367 Ca 0.00 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 3hm7 h THR 367 Cb 0.18 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 3hm7 h THR 367 CO 0.00 0.05 0.51 -0.33 0.37 0.00 0.00 175.52 176.12 3hm7 h GLU 368 N -1.07 1.25 -0.82 6.66 4.39 -1.11 -1.15 114.58 122.72 3hm7 h GLU 368 Ca -0.04 -0.14 0.20 0.00 0.34 0.00 0.00 59.36 59.72 3hm7 h GLU 368 Cb 0.37 -0.25 -0.12 0.00 -0.10 0.00 0.00 28.75 28.65 3hm7 h GLU 368 CO 0.06 0.90 0.24 -1.35 -1.16 0.00 0.00 179.01 177.71 3hm7 h PRO 369 N 1.26 0.27 -0.13 2.33 0.11 -1.76 -0.21 132.00 133.88 3hm7 h PRO 369 Ca 0.32 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 3hm7 h PRO 369 Cb 0.01 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 3hm7 h PRO 369 CO -0.05 0.18 0.01 0.00 -0.21 0.00 0.00 178.00 177.93 3hm7 h ALA 370 N 1.69 0.17 -0.67 -0.75 0.00 -1.13 -3.10 119.26 115.46 3hm7 h ALA 370 Ca 0.49 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3hm7 h ALA 370 Cb 0.92 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3hm7 h ALA 370 CO -0.56 -0.15 0.40 0.87 0.00 0.00 0.00 179.25 179.81 3hm7 h LYS 371 N -0.03 0.74 0.00 0.00 1.57 -0.80 0.54 116.57 118.59 3hm7 h LYS 371 Ca 0.04 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3hm7 h LYS 371 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3hm7 h LYS 371 CO 0.00 0.49 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.07 3hm7 h ARG 372 N 0.76 0.00 -0.02 3.15 9.65 -1.10 -3.20 114.38 123.62 3hm7 h ARG 372 Ca 0.29 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 3hm7 h ARG 372 Cb 0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 3hm7 h ARG 372 CO -0.14 0.21 -0.22 1.19 2.80 0.00 0.00 179.97 183.80 3hm7 n PHE 373 N -3.41 0.06 -1.12 2.20 3.72 -0.97 -5.00 117.46 112.94 3hm7 n PHE 373 Ca -0.00 -1.24 -0.04 0.00 -0.05 0.00 0.00 57.45 56.12 3hm7 n PHE 373 Cb 0.41 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 3hm7 n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hm7 n GLY 374 N -1.26 0.68 1.39 1.37 0.00 -0.71 -4.90 105.19 101.75 3hm7 n GLY 374 Ca 0.18 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.88 3hm7 n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hm7 n LEU 375 N -0.47 4.48 -4.74 0.99 4.77 0.10 -4.94 117.00 117.19 3hm7 n LEU 375 Ca -0.04 -2.51 -0.35 0.00 -0.03 0.00 0.00 56.01 53.08 3hm7 n LEU 375 Cb 0.21 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 3hm7 n LEU 375 CO 0.06 0.77 -0.26 -0.47 -1.33 0.00 0.00 177.39 176.17 3hm7 s TYR 376 N -1.94 3.31 -2.04 -1.77 6.14 -1.21 0.17 117.35 120.00 3hm7 s TYR 376 Ca 0.47 0.28 0.12 0.00 0.64 0.00 0.00 57.07 58.57 3hm7 s TYR 376 Cb 0.31 -1.88 0.37 0.00 0.42 0.00 0.00 41.96 41.18 3hm7 s TYR 376 CO 0.21 0.50 1.30 -0.35 0.64 0.00 0.00 175.55 177.85 3hm7 n PRO 377 N 2.30 1.77 -0.18 4.97 -0.04 -1.26 -4.94 135.00 137.61 3hm7 n PRO 377 Ca -0.19 -1.18 -0.00 0.00 -0.04 0.00 0.00 63.50 62.08 3hm7 n PRO 377 Cb 0.54 -1.28 0.09 0.00 -0.04 0.00 0.00 33.50 32.81 3hm7 n PRO 377 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3hm7 h GLN 378 N 1.99 0.26 -5.94 0.54 4.15 -1.85 -3.41 115.11 110.85 3hm7 h GLN 378 Ca 0.00 -0.02 -0.56 0.00 0.77 0.00 0.00 58.65 58.84 3hm7 h GLN 378 Cb 0.45 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.00 3hm7 h GLN 378 CO 0.00 0.17 -0.51 0.15 -1.93 0.00 0.00 178.83 176.71 3hm7 s LYS 379 N -6.12 2.23 0.00 1.69 1.02 0.13 -2.26 119.74 116.43 3hm7 s LYS 379 Ca -0.13 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.07 3hm7 s LYS 379 Cb 0.17 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 3hm7 s LYS 379 CO 0.74 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 3hm7 n GLY 380 N -1.20 1.16 3.30 -3.33 0.00 -1.26 -4.48 105.19 99.38 3hm7 n GLY 380 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3hm7 n GLY 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hm7 s THR 381 N -3.72 1.27 -0.40 2.61 -4.23 -1.26 -4.32 115.64 105.60 3hm7 s THR 381 Ca 0.00 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.46 3hm7 s THR 381 Cb 0.00 -2.06 0.11 0.00 1.34 0.00 0.00 72.50 71.89 3hm7 s THR 381 CO 0.00 -0.57 0.12 -0.63 -0.54 0.00 0.00 174.62 173.00 3hm7 s ILE 382 N -3.26 2.45 0.14 2.99 1.01 -1.26 -4.80 121.20 118.47 3hm7 s ILE 382 Ca 0.22 -2.60 -0.17 0.00 0.00 0.00 0.00 60.65 58.10 3hm7 s ILE 382 Cb 0.03 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.77 3hm7 s ILE 382 CO 0.05 -0.66 0.43 0.00 0.00 0.00 0.00 174.94 174.76 3hm7 s GLN 383 N 0.58 1.14 0.22 2.79 -2.07 -1.26 -5.06 119.66 116.00 3hm7 s GLN 383 Ca 0.13 -0.72 -0.32 0.00 -1.82 0.00 0.00 55.36 52.63 3hm7 s GLN 383 Cb -0.21 0.49 -0.12 0.00 -1.09 0.00 0.00 33.01 32.08 3hm7 s GLN 383 CO -0.06 -0.46 1.71 0.08 -1.32 0.00 0.00 175.29 175.25 3hm7 s VAL 384 N -3.81 2.01 0.00 3.63 1.01 -1.26 -2.30 120.40 119.68 3hm7 s VAL 384 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3hm7 s VAL 384 Cb 0.01 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.39 3hm7 s VAL 384 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.61 3hm7 n GLY 385 N 3.69 3.18 3.80 4.51 0.00 -0.61 -4.97 105.19 114.79 3hm7 n GLY 385 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3hm7 n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 s ALA 386 N -2.49 3.11 -0.14 4.61 0.00 -0.97 -4.66 121.76 121.22 3hm7 s ALA 386 Ca 0.00 0.49 -0.41 0.00 0.00 0.00 0.00 51.96 52.03 3hm7 s ALA 386 Cb 0.00 -3.18 -0.19 0.00 0.00 0.00 0.00 23.12 19.75 3hm7 s ALA 386 CO 0.00 0.10 1.34 -1.91 0.00 0.00 0.00 175.76 175.30 3hm7 n GLU 387 N -0.10 0.39 -1.58 0.00 2.13 -0.96 -1.29 120.64 119.23 3hm7 n GLU 387 Ca 0.05 0.14 -0.41 0.00 0.66 0.00 0.00 57.16 57.59 3hm7 n GLU 387 Cb 0.52 -1.69 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 3hm7 n GLU 387 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hm7 n ALA 388 N 2.82 4.04 -3.90 4.31 0.00 0.29 -4.72 120.51 123.35 3hm7 n ALA 388 Ca 0.23 -3.55 -0.28 0.00 0.00 0.00 0.00 53.44 49.84 3hm7 n ALA 388 Cb 0.07 -3.58 -0.17 0.00 0.00 0.00 0.00 19.45 15.77 3hm7 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hm7 s SER 389 N 4.39 2.65 0.28 0.00 0.01 -1.26 -1.22 113.70 118.55 3hm7 s SER 389 Ca 0.54 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 57.04 3hm7 s SER 389 Cb 0.12 -0.92 0.02 0.00 0.21 0.00 0.00 66.02 65.46 3hm7 s SER 389 CO 0.04 -0.16 0.74 0.72 0.41 0.00 0.00 173.24 174.99 3hm7 s PHE 390 N 1.64 -0.17 0.00 2.43 -0.71 -0.61 -1.91 117.98 118.66 3hm7 s PHE 390 Ca 0.02 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 3hm7 s PHE 390 Cb -0.14 0.72 -0.00 0.00 -1.21 0.00 0.00 43.02 42.38 3hm7 s PHE 390 CO -0.08 -1.24 -0.01 -0.08 -1.34 0.00 0.00 175.22 172.47 3hm7 s THR 391 N -3.78 0.05 -0.24 -4.49 -1.32 -0.34 -0.59 115.64 104.93 3hm7 s THR 391 Ca 0.11 -0.13 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 3hm7 s THR 391 Cb -0.06 -0.07 -0.05 0.00 -1.51 0.00 0.00 72.50 70.82 3hm7 s THR 391 CO 0.07 -0.05 0.21 -0.76 -2.21 0.00 0.00 174.62 171.89 3hm7 s LEU 392 N -0.18 4.11 -0.07 9.08 1.43 -0.16 -1.16 118.68 131.72 3hm7 s LEU 392 Ca -0.02 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 3hm7 s LEU 392 Cb -0.01 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 44.01 3hm7 s LEU 392 CO -0.00 0.02 -0.20 -0.63 0.23 0.00 0.00 176.35 175.77 3hm7 s ILE 393 N 1.22 1.69 -0.30 -0.59 1.09 0.22 -0.50 121.20 124.03 3hm7 s ILE 393 Ca 0.10 -0.83 -0.23 0.00 -1.10 0.00 0.00 60.65 58.59 3hm7 s ILE 393 Cb -0.14 -1.47 -0.00 0.00 -1.06 0.00 0.00 42.46 39.79 3hm7 s ILE 393 CO 0.06 0.48 0.78 -0.62 -0.10 0.00 0.00 174.94 175.54 3hm7 s ASP 394 N 0.28 6.66 0.38 3.58 2.15 -0.42 -0.59 116.67 128.72 3hm7 s ASP 394 Ca -0.12 0.68 0.15 0.00 0.43 0.00 0.00 52.55 53.68 3hm7 s ASP 394 Cb -0.15 -2.40 0.76 0.00 -0.30 0.00 0.00 42.92 40.82 3hm7 s ASP 394 CO 0.05 -0.59 1.83 -0.07 -0.17 0.00 0.00 175.17 176.22 3hm7 h LEU 395 N 9.41 0.00 -2.89 -1.34 4.07 -1.87 0.71 115.31 123.39 3hm7 h LEU 395 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 3hm7 h LEU 395 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 3hm7 h LEU 395 CO 0.88 0.37 0.00 0.59 -1.08 0.00 0.00 178.44 179.19 3hm7 n ASN 396 N -3.98 2.86 -4.66 -0.43 3.02 -1.26 -2.54 115.26 108.28 3hm7 n ASN 396 Ca -0.02 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.11 3hm7 n ASN 396 Cb 0.42 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 3hm7 n ASN 396 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3hm7 s GLU 397 N -1.00 4.24 -0.17 3.52 2.12 -1.25 -4.81 118.70 121.35 3hm7 s GLU 397 Ca 0.22 1.71 -0.17 0.00 0.36 0.00 0.00 54.97 57.08 3hm7 s GLU 397 Cb 0.11 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 3hm7 s GLU 397 CO 0.15 -0.70 0.45 -1.12 -0.54 0.00 0.00 175.26 173.50 3hm7 s SER 398 N 2.04 6.56 -0.15 -1.70 0.01 -1.26 -2.00 113.70 117.20 3hm7 s SER 398 Ca 0.56 0.67 -0.11 0.00 1.31 0.00 0.00 55.95 58.38 3hm7 s SER 398 Cb -0.23 -2.27 0.05 0.00 0.21 0.00 0.00 66.02 63.78 3hm7 s SER 398 CO 0.16 -0.06 0.39 -0.72 0.41 0.00 0.00 173.24 173.42 3hm7 s TYR 399 N 1.08 -0.50 -0.44 2.43 1.13 -0.84 -5.00 117.35 115.21 3hm7 s TYR 399 Ca 0.23 1.14 -0.24 0.00 -1.41 0.00 0.00 57.07 56.79 3hm7 s TYR 399 Cb -0.15 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 40.93 3hm7 s TYR 399 CO 0.09 -0.27 0.83 0.99 -2.51 0.00 0.00 175.55 174.68 3hm7 s THR 400 N 0.78 4.60 -0.38 -3.49 2.01 -1.26 -0.65 115.64 117.26 3hm7 s THR 400 Ca -0.05 0.59 -0.28 0.00 0.31 0.00 0.00 61.69 62.26 3hm7 s THR 400 Cb -0.06 -4.34 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 3hm7 s THR 400 CO -0.06 -0.71 1.71 -0.22 -0.69 0.00 0.00 174.62 174.65 3hm7 s LEU 401 N 3.41 3.50 0.35 4.42 2.96 -0.87 -4.88 118.68 127.57 3hm7 s LEU 401 Ca 0.32 1.09 0.07 0.00 -0.22 0.00 0.00 54.13 55.40 3hm7 s LEU 401 Cb -0.12 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 3hm7 s LEU 401 CO 0.23 -1.71 0.42 0.54 -1.32 0.00 0.00 176.35 174.51 3hm7 s ASN 402 N 5.76 5.67 0.56 3.68 6.03 -1.26 -0.11 114.94 135.28 3hm7 s ASN 402 Ca 0.74 -0.34 0.26 0.00 -1.03 0.00 0.00 52.86 52.49 3hm7 s ASN 402 Cb -0.19 -1.05 1.50 0.00 -3.03 0.00 0.00 41.25 38.48 3hm7 s ASN 402 CO 0.32 -0.46 2.06 0.00 -2.03 0.00 0.00 177.10 176.99 3hm7 h ALA 403 N 0.98 2.09 0.00 3.54 0.00 -1.94 -1.94 119.26 121.99 3hm7 h ALA 403 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hm7 h ALA 403 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hm7 h ALA 403 CO 0.54 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 3hm7 n SER 404 N -4.10 0.00 0.02 0.00 3.41 -1.26 -2.62 113.62 109.07 3hm7 n SER 404 Ca 0.04 0.33 -0.00 0.00 -0.26 0.00 0.00 58.87 58.98 3hm7 n SER 404 Cb 0.41 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 3hm7 n SER 404 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hm7 n ASP 405 N -1.42 0.76 -4.74 4.04 9.92 -0.73 -4.97 116.55 119.41 3hm7 n ASP 405 Ca 0.06 0.34 -0.41 0.00 -0.53 0.00 0.00 54.79 54.24 3hm7 n ASP 405 Cb 0.18 0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.90 3hm7 n ASP 405 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3hm7 s LEU 406 N -5.71 4.52 0.00 0.64 1.43 -1.08 -4.96 118.68 113.52 3hm7 s LEU 406 Ca -0.04 2.01 0.21 0.00 -1.03 0.00 0.00 54.13 55.29 3hm7 s LEU 406 Cb 0.09 -3.60 0.60 0.00 0.03 0.00 0.00 46.19 43.31 3hm7 s LEU 406 CO 0.82 -0.12 1.50 -1.22 0.23 0.00 0.00 176.35 177.56 3hm7 n TYR 407 N 2.24 0.90 -1.40 0.29 4.02 -1.26 -4.84 117.16 117.11 3hm7 n TYR 407 Ca 0.02 -0.48 -0.33 0.00 -0.01 0.00 0.00 57.90 57.10 3hm7 n TYR 407 Cb 0.47 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.87 3hm7 n TYR 407 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3hm7 s TYR 408 N -1.03 2.28 0.22 -0.72 2.02 -1.26 -4.46 117.35 114.40 3hm7 s TYR 408 Ca 0.46 1.61 -0.08 0.00 -0.37 0.00 0.00 57.07 58.69 3hm7 s TYR 408 Cb 0.24 -3.27 0.34 0.00 -0.40 0.00 0.00 41.96 38.87 3hm7 s TYR 408 CO 0.32 -2.17 1.74 -0.09 -1.57 0.00 0.00 175.55 173.78 3hm7 h ARG 409 N -0.58 0.42 -4.87 -0.62 9.65 -1.83 -3.35 114.38 113.20 3hm7 h ARG 409 Ca -0.46 -0.03 -0.67 0.00 -1.10 0.00 0.00 59.98 57.72 3hm7 h ARG 409 Cb 1.26 -0.09 -0.32 0.00 -1.39 0.00 0.00 29.97 29.43 3hm7 h ARG 409 CO 0.50 0.28 -0.73 -1.01 2.80 0.00 0.00 179.97 181.81 3hm7 s HIS 410 N -6.07 3.12 -0.92 2.20 3.76 -1.26 -5.03 115.29 111.08 3hm7 s HIS 410 Ca -0.13 -1.60 -0.07 0.00 -0.15 0.00 0.00 55.06 53.11 3hm7 s HIS 410 Cb 0.18 -2.08 -0.11 0.00 1.11 0.00 0.00 32.58 31.68 3hm7 s HIS 410 CO 0.75 -0.74 2.70 -0.35 -0.85 0.00 0.00 174.74 176.25 3hm7 n PRO 411 N 4.67 2.57 -4.46 8.40 -0.04 -1.26 -4.83 135.00 140.06 3hm7 n PRO 411 Ca -0.16 -1.55 -0.33 0.00 -0.04 0.00 0.00 63.50 61.42 3hm7 n PRO 411 Cb 0.46 -2.42 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 3hm7 n PRO 411 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hm7 s ILE 412 N 2.35 2.38 -0.14 0.52 -4.36 -1.26 -4.75 121.20 115.94 3hm7 s ILE 412 Ca 0.55 -0.86 -0.17 0.00 -0.26 0.00 0.00 60.65 59.91 3hm7 s ILE 412 Cb 0.18 -1.99 0.04 0.00 1.25 0.00 0.00 42.46 41.94 3hm7 s ILE 412 CO -0.03 0.53 0.47 -0.55 0.24 0.00 0.00 174.94 175.59 3hm7 s SER 413 N 0.95 -0.47 0.00 4.36 0.15 -1.26 -4.61 113.70 112.82 3hm7 s SER 413 Ca -0.03 0.82 0.19 0.00 0.70 0.00 0.00 55.95 57.63 3hm7 s SER 413 Cb -0.15 0.84 1.09 0.00 -1.71 0.00 0.00 66.02 66.10 3hm7 s SER 413 CO -0.03 -0.24 1.56 -0.81 1.20 0.00 0.00 173.24 174.91 3hm7 n PRO 414 N 2.45 0.50 -0.06 5.44 -0.04 -1.26 -1.74 135.00 140.29 3hm7 n PRO 414 Ca -0.15 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 3hm7 n PRO 414 Cb 0.57 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.93 3hm7 n PRO 414 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hm7 n TYR 415 N -1.09 0.15 -2.24 0.54 4.01 -1.26 -4.86 117.16 112.42 3hm7 n TYR 415 Ca 0.13 -0.08 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 3hm7 n TYR 415 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 3hm7 n TYR 415 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3hm7 s VAL 416 N -1.85 3.82 0.00 -0.72 1.01 -0.71 -2.60 120.40 119.36 3hm7 s VAL 416 Ca 0.34 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3hm7 s VAL 416 Cb 0.19 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3hm7 s VAL 416 CO 0.29 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3hm7 n GLY 417 N 3.69 0.16 3.73 4.51 0.00 0.84 -5.02 105.19 113.10 3hm7 n GLY 417 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3hm7 n GLY 417 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hm7 s GLN 418 N -0.95 4.35 -0.38 1.61 2.00 -1.07 -4.76 119.66 120.44 3hm7 s GLN 418 Ca 0.00 2.08 -0.29 0.00 -2.00 0.00 0.00 55.36 55.15 3hm7 s GLN 418 Cb 0.00 -3.22 0.02 0.00 0.80 0.00 0.00 33.01 30.61 3hm7 s GLN 418 CO 0.00 -0.36 1.09 0.50 -0.50 0.00 0.00 175.29 176.02 3hm7 s ARG 419 N 0.53 3.91 0.20 1.67 6.06 -1.26 -2.05 118.95 128.01 3hm7 s ARG 419 Ca 0.61 0.83 0.08 0.00 -2.50 0.00 0.00 55.73 54.75 3hm7 s ARG 419 Cb -0.37 -3.81 -0.04 0.00 0.06 0.00 0.00 34.95 30.79 3hm7 s ARG 419 CO 0.34 -1.09 0.02 -0.06 -2.50 0.00 0.00 175.30 172.01 3hm7 s PHE 420 N 3.95 2.84 -0.22 5.12 2.99 0.18 -4.98 117.98 127.85 3hm7 s PHE 420 Ca 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 56.93 57.19 3hm7 s PHE 420 Cb -0.10 -1.34 0.08 0.00 0.00 0.00 0.00 43.02 41.66 3hm7 s PHE 420 CO 0.22 0.54 0.13 1.03 -0.00 0.00 0.00 175.22 177.14 3hm7 s ARG 421 N -3.20 0.13 0.00 0.44 0.52 -1.26 -1.99 118.95 113.59 3hm7 s ARG 421 Ca 0.29 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 3hm7 s ARG 421 Cb -0.08 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.92 3hm7 s ARG 421 CO 0.20 -0.81 0.00 0.41 0.02 0.00 0.00 175.30 175.12 3hm7 n GLY 422 N 5.28 2.59 3.18 -3.53 0.00 -0.85 -3.50 105.19 108.36 3hm7 n GLY 422 Ca -0.06 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 3hm7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 423 N -2.26 1.77 -0.17 1.61 2.20 0.24 -4.69 119.74 118.45 3hm7 s LYS 423 Ca 0.00 -0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 54.64 3hm7 s LYS 423 Cb 0.00 -1.61 -0.01 0.00 -1.51 0.00 0.00 37.83 34.70 3hm7 s LYS 423 CO 0.00 0.35 0.97 0.54 -0.36 0.00 0.00 175.35 176.84 3hm7 s VAL 424 N -0.23 4.78 -0.19 4.02 0.11 -1.26 -1.30 120.40 126.33 3hm7 s VAL 424 Ca 0.02 1.92 -0.07 0.00 -2.93 0.00 0.00 61.98 60.91 3hm7 s VAL 424 Cb -0.10 -4.26 -0.21 0.00 -1.53 0.00 0.00 36.38 30.28 3hm7 s VAL 424 CO 0.01 -0.05 0.12 0.29 -3.33 0.00 0.00 175.10 172.13 3hm7 n LYS 425 N 5.50 0.68 -4.00 1.54 4.76 0.34 -4.70 118.16 122.28 3hm7 n LYS 425 Ca 0.09 0.28 -0.09 0.00 -2.87 0.00 0.00 58.31 55.72 3hm7 n LYS 425 Cb 0.48 -1.64 -0.11 0.00 -1.84 0.00 0.00 35.03 31.92 3hm7 n LYS 425 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3hm7 s HIS 426 N -2.51 0.34 -0.07 2.13 3.76 -1.16 -1.18 115.29 116.60 3hm7 s HIS 426 Ca -0.28 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 53.99 3hm7 s HIS 426 Cb 0.08 -0.24 0.04 0.00 1.11 0.00 0.00 32.58 33.57 3hm7 s HIS 426 CO 0.67 -0.21 0.12 0.99 -0.85 0.00 0.00 174.74 175.46 3hm7 s THR 427 N -1.84 -0.18 -0.17 1.30 2.01 -1.09 -0.99 115.64 114.68 3hm7 s THR 427 Ca -0.12 0.35 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 3hm7 s THR 427 Cb -0.07 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 3hm7 s THR 427 CO -0.02 0.14 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.42 3hm7 s ILE 428 N 2.04 4.11 -0.15 1.82 1.09 0.24 -1.21 121.20 129.15 3hm7 s ILE 428 Ca 0.01 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.30 3hm7 s ILE 428 Cb -0.12 -2.83 0.02 0.00 -1.06 0.00 0.00 42.46 38.47 3hm7 s ILE 428 CO -0.05 0.47 -0.18 0.00 -0.10 0.00 0.00 174.94 175.09 3hm7 n GLN 430 N 4.46 -3.13 0.00 0.00 6.02 -0.90 -0.65 117.38 123.18 3hm7 n GLN 430 Ca -0.19 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 3hm7 n GLN 430 Cb 0.51 -5.09 0.00 0.00 1.02 0.00 0.00 30.24 26.68 3hm7 n GLN 430 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hm7 n GLY 431 N -1.17 2.99 3.68 1.08 0.00 -0.36 -4.07 105.19 107.35 3hm7 n GLY 431 Ca 0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3hm7 n GLY 431 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 432 N 0.00 4.33 -0.50 1.61 2.20 0.17 -4.93 119.74 122.63 3hm7 s LYS 432 Ca 0.00 1.70 -0.28 0.00 -0.36 0.00 0.00 55.97 57.03 3hm7 s LYS 432 Cb 0.00 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 3hm7 s LYS 432 CO 0.00 -0.49 1.50 -1.58 -0.36 0.00 0.00 175.35 174.43 3hm7 s HIS 433 N 2.37 2.19 -0.14 4.03 5.65 -1.26 -0.82 115.29 127.32 3hm7 s HIS 433 Ca 0.56 0.58 0.06 0.00 0.25 0.00 0.00 55.06 56.51 3hm7 s HIS 433 Cb -0.25 -4.31 -0.08 0.00 -1.18 0.00 0.00 32.58 26.76 3hm7 s HIS 433 CO 0.21 -2.13 0.20 1.55 -0.65 0.00 0.00 174.74 173.92 3hm7 n VAL 434 N 7.02 0.00 -3.78 0.89 3.14 -0.35 -4.96 118.33 120.29 3hm7 n VAL 434 Ca 0.16 -0.25 -0.13 0.00 -2.96 0.00 0.00 64.34 61.16 3hm7 n VAL 434 Cb 0.49 0.67 -0.13 0.00 -1.06 0.00 0.00 33.84 33.80 3hm7 n VAL 434 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 3hm7 s TYR 435 N -2.01 -0.17 0.03 1.45 5.04 -0.96 -4.96 117.35 115.76 3hm7 s TYR 435 Ca -0.00 0.45 0.07 0.00 -2.44 0.00 0.00 57.07 55.14 3hm7 s TYR 435 Cb 0.04 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.32 3hm7 s TYR 435 CO 0.25 -0.12 -0.19 -0.65 -1.34 0.00 0.00 175.55 173.50 3hm7 s GLN 436 N 0.62 1.33 -0.51 4.97 -0.21 -1.26 -2.66 119.66 121.94 3hm7 s GLN 436 Ca -0.05 -0.85 -0.22 0.00 0.02 0.00 0.00 55.36 54.26 3hm7 s GLN 436 Cb -0.06 -1.39 0.04 0.00 1.00 0.00 0.00 33.01 32.60 3hm7 s GLN 436 CO -0.03 0.36 0.80 0.34 -2.12 0.00 0.00 175.29 174.64 3hm7 s ASP 437 N -1.02 6.33 0.00 5.90 2.15 -0.33 -5.00 116.67 124.70 3hm7 s ASP 437 Ca 0.06 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.61 3hm7 s ASP 437 Cb -0.08 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3hm7 s ASP 437 CO 0.01 -1.04 0.00 1.41 -0.17 0.00 0.00 175.17 175.38