#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d60 h HIS 3 N 0.00 0.00 -0.00 6.34 -0.00 -2.00 -2.49 115.15 116.99 3d60 h HIS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3d60 h HIS 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3d60 h HIS 3 CO 0.00 0.03 -0.28 1.97 -0.00 0.00 0.00 177.93 179.65 3d60 n PHE 4 N -4.37 0.00 -3.18 6.12 1.16 -1.26 -4.09 117.46 111.85 3d60 n PHE 4 Ca -0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.33 3d60 n PHE 4 Cb 0.11 -0.18 -0.05 0.00 -1.61 0.00 0.00 39.48 37.75 3d60 n PHE 4 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 3d60 n HIS 5 N -0.95 0.73 -2.47 2.97 8.25 -0.95 -0.56 115.22 122.24 3d60 n HIS 5 Ca 0.11 -3.78 -0.41 0.00 -0.26 0.00 0.00 57.72 53.38 3d60 n HIS 5 Cb 0.33 -0.42 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 3d60 n HIS 5 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d60 s PRO 6 N -2.11 4.61 0.00 -0.41 0.04 -1.17 -4.35 135.00 131.61 3d60 s PRO 6 Ca 0.39 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3d60 s PRO 6 Cb 0.26 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3d60 s PRO 6 CO -0.09 0.14 0.37 1.19 0.04 0.00 0.00 177.00 178.65 3d60 n PHE 7 N 1.65 0.00 -3.76 0.56 3.01 -1.26 -4.21 117.46 113.45 3d60 n PHE 7 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3d60 n PHE 7 Cb 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 3d60 n PHE 7 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d60 n GLY 8 N -0.06 0.37 1.28 1.37 0.00 -1.26 -3.86 105.19 103.03 3d60 n GLY 8 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 3d60 n GLY 8 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d60 n ASN 9 N 3.74 3.49 -4.77 1.61 6.94 -1.26 -4.65 115.26 120.36 3d60 n ASN 9 Ca 0.00 -3.39 -0.34 0.00 -0.02 0.00 0.00 54.58 50.82 3d60 n ASN 9 Cb 0.00 -0.64 0.02 0.00 -2.36 0.00 0.00 39.78 36.81 3d60 n ASN 9 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d60 s VAL 10 N -3.06 3.14 -0.46 3.53 0.11 -1.25 -5.01 120.40 117.40 3d60 s VAL 10 Ca 0.46 0.64 0.02 0.00 -2.93 0.00 0.00 61.98 60.17 3d60 s VAL 10 Cb 0.39 -3.20 0.12 0.00 -1.53 0.00 0.00 36.38 32.16 3d60 s VAL 10 CO 0.06 -0.22 0.22 0.21 -3.33 0.00 0.00 175.10 172.04 3d60 s ASN 11 N -2.05 4.77 0.47 3.54 3.04 -1.26 -4.66 114.94 118.79 3d60 s ASN 11 Ca 0.71 -2.56 0.24 0.00 0.04 0.00 0.00 52.86 51.29 3d60 s ASN 11 Cb -0.23 -1.70 1.26 0.00 -1.54 0.00 0.00 41.25 39.04 3d60 s ASN 11 CO 0.33 -0.35 1.87 -0.26 -3.04 0.00 0.00 177.10 175.65 3d60 h PHE 12 N 7.19 0.30 0.00 0.43 0.05 -1.91 -1.02 116.94 121.98 3d60 h PHE 12 Ca -0.06 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.67 3d60 h PHE 12 Cb 0.97 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.82 3d60 h PHE 12 CO 0.54 0.07 -0.32 1.88 -0.18 0.00 0.00 178.31 180.30 3d60 h TYR 13 N 0.22 0.00 0.00 -0.55 0.99 -1.93 -3.09 116.97 112.60 3d60 h TYR 13 Ca 0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.17 3d60 h TYR 13 Cb 1.39 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.12 3d60 h TYR 13 CO -0.00 0.32 -0.65 0.39 -0.00 0.00 0.00 178.16 178.22 3d60 n GLU 14 N -3.47 0.21 -2.64 4.88 1.02 -0.40 -4.94 120.64 115.30 3d60 n GLU 14 Ca -0.00 0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 3d60 n GLU 14 Cb 0.48 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 3d60 n GLU 14 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3d60 s MET 15 N -3.12 3.94 -0.26 3.49 -1.94 -1.14 -5.05 119.30 115.22 3d60 s MET 15 Ca 0.07 0.81 -0.16 0.00 -1.71 0.00 0.00 55.69 54.71 3d60 s MET 15 Cb 0.15 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 3d60 s MET 15 CO 0.73 -0.14 0.40 0.34 -0.01 0.00 0.00 175.02 176.34 3d60 s ASP 16 N -2.92 6.32 -0.63 3.03 -1.08 -1.26 -4.97 116.67 115.16 3d60 s ASP 16 Ca 0.57 0.37 -0.00 0.00 -0.52 0.00 0.00 52.55 52.97 3d60 s ASP 16 Cb -0.10 -2.23 0.44 0.00 -1.46 0.00 0.00 42.92 39.57 3d60 s ASP 16 CO 0.28 -0.19 1.87 0.79 0.52 0.00 0.00 175.17 178.45 3d60 n TRP 17 N 5.23 3.13 -3.07 -5.34 7.02 -1.26 -4.81 117.44 118.33 3d60 n TRP 17 Ca -0.08 -2.81 -0.45 0.00 -1.02 0.00 0.00 57.50 53.15 3d60 n TRP 17 Cb 0.51 -1.20 -0.01 0.00 -2.42 0.00 0.00 31.31 28.19 3d60 n TRP 17 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 3d60 s SER 18 N -2.05 6.97 0.72 -0.99 0.01 -1.26 -4.80 113.70 112.30 3d60 s SER 18 Ca 0.60 -2.83 -0.15 0.00 1.31 0.00 0.00 55.95 54.88 3d60 s SER 18 Cb 0.48 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 64.41 3d60 s SER 18 CO -0.07 -0.71 1.22 -0.76 0.41 0.00 0.00 173.24 173.33 3d60 s LEU 19 N 1.09 3.35 0.14 2.44 1.43 -1.26 -4.93 118.68 120.95 3d60 s LEU 19 Ca 0.34 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.71 3d60 s LEU 19 Cb -0.06 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.58 3d60 s LEU 19 CO -0.05 -2.24 0.36 -1.59 0.23 0.00 0.00 176.35 173.05 3d60 s LYS 20 N -3.83 1.12 0.00 1.70 -2.85 -0.69 -5.02 119.74 110.16 3d60 s LYS 20 Ca 0.75 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 3d60 s LYS 20 Cb -0.30 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 3d60 s LYS 20 CO 0.44 -0.43 0.00 0.41 0.10 0.00 0.00 175.35 175.88 3d60 n GLY 21 N -0.22 0.61 3.48 0.59 0.00 -1.26 -1.03 105.19 107.36 3d60 n GLY 21 Ca -0.12 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 3d60 n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d60 s ASP 22 N -4.00 6.24 0.00 1.61 1.01 0.11 -4.87 116.67 116.78 3d60 s ASP 22 Ca 0.00 -0.72 0.10 0.00 0.71 0.00 0.00 52.55 52.64 3d60 s ASP 22 Cb 0.00 -2.42 0.17 0.00 1.01 0.00 0.00 42.92 41.68 3d60 s ASP 22 CO 0.00 -1.32 1.01 0.18 0.21 0.00 0.00 175.17 175.24 3d60 n LEU 23 N 7.53 2.30 -4.70 1.23 4.77 -1.26 -4.56 117.00 122.30 3d60 n LEU 23 Ca -0.02 -1.43 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 3d60 n LEU 23 Cb 0.46 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3d60 n LEU 23 CO 0.63 0.51 1.17 0.86 -1.33 0.00 0.00 177.39 179.23 3d60 s TRP 24 N -0.93 2.92 -0.26 -1.77 -0.00 -1.26 -0.46 118.94 117.19 3d60 s TRP 24 Ca 0.16 0.72 -0.26 0.00 -0.00 0.00 0.00 56.10 56.72 3d60 s TRP 24 Cb 0.10 -3.78 0.14 0.00 -0.00 0.00 0.00 33.47 29.92 3d60 s TRP 24 CO 0.14 -2.91 1.10 0.00 -0.00 0.00 0.00 176.95 175.27 3d60 s ALA 25 N 1.80 -2.01 -0.09 5.86 0.00 0.11 -4.81 121.76 122.63 3d60 s ALA 25 Ca 0.67 1.78 0.04 0.00 0.00 0.00 0.00 51.96 54.45 3d60 s ALA 25 Cb -0.37 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.43 3d60 s ALA 25 CO 0.30 -0.23 -0.21 -1.58 0.00 0.00 0.00 175.76 174.04 3d60 s HIS 26 N -0.17 2.26 -1.15 0.00 5.04 -1.26 -3.30 115.29 116.70 3d60 s HIS 26 Ca 0.03 -0.91 -0.18 0.00 -1.54 0.00 0.00 55.06 52.47 3d60 s HIS 26 Cb -0.04 -1.54 -0.01 0.00 0.04 0.00 0.00 32.58 31.03 3d60 s HIS 26 CO -0.06 -0.38 0.78 0.00 -2.34 0.00 0.00 174.74 172.75 3d60 n ALA 27 N 3.59 -2.50 -1.90 1.58 0.00 -1.26 -1.26 120.51 118.76 3d60 n ALA 27 Ca -0.20 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 3d60 n ALA 27 Cb 0.53 -4.07 -0.07 0.00 0.00 0.00 0.00 19.45 15.84 3d60 n ALA 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d60 s PRO 28 N -5.86 4.29 0.11 0.00 0.04 -1.26 -4.22 135.00 128.10 3d60 s PRO 28 Ca 0.43 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.58 3d60 s PRO 28 Cb -0.14 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 3d60 s PRO 28 CO 0.85 0.14 -0.11 0.14 0.04 0.00 0.00 177.00 178.06 3d60 s VAL 29 N -1.91 1.07 0.10 -0.36 -7.23 -0.37 -4.70 120.40 106.99 3d60 s VAL 29 Ca 0.55 -1.72 0.07 0.00 -1.81 0.00 0.00 61.98 59.07 3d60 s VAL 29 Cb -0.13 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 3d60 s VAL 29 CO 0.18 -0.55 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.61 3d60 s ILE 30 N -2.50 1.46 -0.03 -0.62 1.01 -1.26 -1.35 121.20 117.91 3d60 s ILE 30 Ca 0.08 -1.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 3d60 s ILE 30 Cb -0.03 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.07 3d60 s ILE 30 CO 0.01 -0.17 0.30 0.00 0.00 0.00 0.00 174.94 175.08 3d60 s ALA 31 N -1.34 -0.75 -0.05 9.38 0.00 -0.64 -4.92 121.76 123.43 3d60 s ALA 31 Ca 0.04 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.42 3d60 s ALA 31 Cb -0.09 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 3d60 s ALA 31 CO 0.04 -0.24 -0.14 0.21 0.00 0.00 0.00 175.76 175.63 3d60 s LYS 32 N -1.08 1.67 -0.15 0.00 2.20 -1.26 -0.29 119.74 120.84 3d60 s LYS 32 Ca -0.11 -0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 3d60 s LYS 32 Cb -0.05 -1.42 0.05 0.00 -1.51 0.00 0.00 37.83 34.90 3d60 s LYS 32 CO 0.03 0.12 0.00 -2.00 -0.36 0.00 0.00 175.35 173.15 3d60 s GLU 33 N 0.36 0.83 6.63 4.03 2.12 -0.57 -4.81 118.70 127.29 3d60 s GLU 33 Ca -0.09 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 54.95 3d60 s GLU 33 Cb -0.13 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.50 3d60 s GLU 33 CO 0.03 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 3d60 n GLY 34 N 5.04 2.31 0.76 -1.50 0.00 -1.26 -2.16 105.19 108.37 3d60 n GLY 34 Ca -0.09 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.64 3d60 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d60 n SER 35 N 4.51 2.28 -4.73 1.61 3.41 -1.26 -4.91 113.62 114.54 3d60 n SER 35 Ca 0.00 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.45 3d60 n SER 35 Cb 0.00 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.73 3d60 n SER 35 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d60 s ARG 36 N -1.73 3.42 -0.00 4.33 1.81 -0.92 -4.66 118.95 121.20 3d60 s ARG 36 Ca 0.34 -0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.05 3d60 s ARG 36 Cb 0.19 -3.04 -0.04 0.00 -0.45 0.00 0.00 34.95 31.62 3d60 s ARG 36 CO 0.28 0.60 0.07 -1.58 -0.68 0.00 0.00 175.30 173.99 3d60 s TRP 37 N -0.55 3.25 -0.01 -0.53 0.52 0.58 -1.51 118.94 120.68 3d60 s TRP 37 Ca 0.11 0.18 0.02 0.00 0.02 0.00 0.00 56.10 56.43 3d60 s TRP 37 Cb -0.12 -1.72 -0.00 0.00 -1.15 0.00 0.00 33.47 30.48 3d60 s TRP 37 CO 0.02 0.53 -0.07 0.71 0.02 0.00 0.00 176.95 178.17 3d60 s TYR 38 N -1.18 0.60 -0.08 -1.98 2.02 0.61 -1.18 117.35 116.15 3d60 s TYR 38 Ca 0.23 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.86 3d60 s TYR 38 Cb -0.12 -0.39 -0.00 0.00 -0.40 0.00 0.00 41.96 41.05 3d60 s TYR 38 CO 0.14 -0.01 -0.24 0.08 -1.57 0.00 0.00 175.55 173.95 3d60 s VAL 39 N -0.13 1.99 -0.09 0.71 1.01 0.27 -1.62 120.40 122.53 3d60 s VAL 39 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3d60 s VAL 39 Cb -0.03 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3d60 s VAL 39 CO -0.00 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.10 3d60 s PHE 40 N 0.17 2.65 0.28 5.22 0.40 -0.46 -0.72 117.98 125.52 3d60 s PHE 40 Ca -0.13 -0.64 -0.07 0.00 -0.60 0.00 0.00 56.93 55.49 3d60 s PHE 40 Cb -0.16 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 3d60 s PHE 40 CO 0.07 -0.17 0.42 -3.38 0.70 0.00 0.00 175.22 172.86 3d60 s HIS 41 N 0.01 0.75 0.36 0.36 -3.43 -0.66 -1.24 115.29 111.45 3d60 s HIS 41 Ca -0.06 -1.05 -0.28 0.00 -0.80 0.00 0.00 55.06 52.87 3d60 s HIS 41 Cb -0.15 -0.03 -0.12 0.00 -1.43 0.00 0.00 32.58 30.86 3d60 s HIS 41 CO 0.05 -1.00 1.36 2.41 -2.00 0.00 0.00 174.74 175.56 3d60 n THR 42 N -0.43 2.05 -0.05 -5.38 -1.04 -0.39 -1.83 114.28 107.21 3d60 n THR 42 Ca -0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3d60 n THR 42 Cb 0.62 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 3d60 n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d60 n GLY 43 N 0.65 -1.78 3.65 3.41 0.00 -0.78 -4.55 105.19 105.79 3d60 n GLY 43 Ca 0.04 -1.51 -0.49 0.00 0.00 0.00 0.00 46.02 44.06 3d60 n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d60 n SER 44 N 3.00 3.17 -1.41 1.61 7.64 -1.26 -1.21 113.62 125.16 3d60 n SER 44 Ca 0.00 0.85 -0.16 0.00 1.01 0.00 0.00 58.87 60.57 3d60 n SER 44 Cb 0.00 -1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 61.78 3d60 n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d60 n GLY 45 N 4.79 1.54 1.28 0.23 0.00 -0.30 -4.05 105.19 108.68 3d60 n GLY 45 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3d60 n GLY 45 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d60 n ILE 46 N -2.11 -4.99 -3.00 -0.61 5.41 -0.57 -1.45 119.36 112.04 3d60 n ILE 46 Ca -0.16 0.84 -0.34 0.00 1.00 0.00 0.00 62.75 64.09 3d60 n ILE 46 Cb 0.56 -3.67 -0.06 0.00 -0.71 0.00 0.00 39.64 35.76 3d60 n ILE 46 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3d60 s GLN 47 N -1.77 4.19 -0.01 0.38 -1.52 -0.76 -1.77 119.66 118.41 3d60 s GLN 47 Ca 0.00 0.92 0.06 0.00 -1.95 0.00 0.00 55.36 54.39 3d60 s GLN 47 Cb 0.00 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 30.28 3d60 s GLN 47 CO 0.00 0.17 -0.19 0.42 -0.25 0.00 0.00 175.29 175.44 3d60 s ILE 48 N -1.90 1.47 0.09 1.08 1.01 -0.89 -1.65 121.20 120.42 3d60 s ILE 48 Ca 0.54 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.40 3d60 s ILE 48 Cb -0.12 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 3d60 s ILE 48 CO 0.18 0.38 -0.16 -0.54 0.00 0.00 0.00 174.94 174.80 3d60 s LYS 49 N -0.54 0.95 0.11 2.79 1.02 0.10 -0.58 119.74 123.60 3d60 s LYS 49 Ca 0.07 -1.09 0.03 0.00 0.02 0.00 0.00 55.97 55.00 3d60 s LYS 49 Cb -0.07 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 3d60 s LYS 49 CO -0.00 0.21 -0.09 -0.08 -0.92 0.00 0.00 175.35 174.47 3d60 s THR 50 N -1.51 0.90 -0.03 2.17 -1.32 -0.46 -0.57 115.64 114.81 3d60 s THR 50 Ca 0.03 -1.85 -0.21 0.00 -1.21 0.00 0.00 61.69 58.46 3d60 s THR 50 Cb -0.08 -1.59 0.04 0.00 -1.51 0.00 0.00 72.50 69.36 3d60 s THR 50 CO 0.03 -0.72 0.45 -0.55 -2.21 0.00 0.00 174.62 171.62 3d60 s SER 51 N -2.84 -0.37 -0.01 8.08 0.15 -0.33 -1.68 113.70 116.70 3d60 s SER 51 Ca 0.10 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 57.05 3d60 s SER 51 Cb 0.01 0.42 -0.29 0.00 -1.71 0.00 0.00 66.02 64.45 3d60 s SER 51 CO -0.02 -0.50 0.83 -0.33 1.20 0.00 0.00 173.24 174.43 3d60 h GLU 52 N 3.61 0.29 -0.00 5.44 4.39 -1.83 0.16 114.58 126.65 3d60 h GLU 52 Ca -0.29 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.91 3d60 h GLU 52 Cb 1.16 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3d60 h GLU 52 CO 0.39 1.17 -0.13 -0.40 -1.16 0.00 0.00 179.01 178.88 3d60 n ASP 53 N -3.49 0.49 0.00 1.42 5.68 -1.26 -4.71 116.55 114.68 3d60 n ASP 53 Ca -0.18 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 3d60 n ASP 53 Cb 1.05 0.73 0.00 0.00 -1.14 0.00 0.00 41.12 41.77 3d60 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d60 n GLY 54 N 0.86 0.80 0.28 6.12 0.00 -1.26 -4.86 105.19 107.13 3d60 n GLY 54 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3d60 n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d60 n VAL 55 N -2.10 0.63 -3.34 1.61 0.31 -1.26 -4.93 118.33 109.24 3d60 n VAL 55 Ca 0.00 -0.21 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 3d60 n VAL 55 Cb 0.00 -1.18 -0.09 0.00 -0.91 0.00 0.00 33.84 31.66 3d60 n VAL 55 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3d60 s HIS 56 N -2.22 3.19 -0.00 3.52 3.76 -1.26 -1.71 115.29 120.57 3d60 s HIS 56 Ca -0.15 -0.03 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 3d60 s HIS 56 Cb 0.05 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 3d60 s HIS 56 CO 0.23 -0.51 -0.02 -1.58 -0.85 0.00 0.00 174.74 172.02 3d60 s TRP 57 N 2.14 3.03 -0.02 1.40 0.52 -0.20 -4.25 118.94 121.57 3d60 s TRP 57 Ca 0.14 0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.33 3d60 s TRP 57 Cb -0.16 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.50 3d60 s TRP 57 CO 0.12 0.44 -0.05 -2.00 0.02 0.00 0.00 176.95 175.48 3d60 s GLU 58 N -1.49 0.60 0.28 4.98 2.12 -0.68 -0.71 118.70 123.81 3d60 s GLU 58 Ca 0.19 -0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.06 3d60 s GLU 58 Cb -0.11 -0.61 -0.10 0.00 0.26 0.00 0.00 34.13 33.57 3d60 s GLU 58 CO 0.09 0.04 1.25 -0.80 -0.54 0.00 0.00 175.26 175.30 3d60 s ASN 59 N 0.31 6.95 0.00 -1.70 0.01 -1.26 -1.36 114.94 117.89 3d60 s ASN 59 Ca -0.04 2.49 0.00 0.00 -0.71 0.00 0.00 52.86 54.60 3d60 s ASN 59 Cb -0.08 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.95 3d60 s ASN 59 CO -0.00 -0.42 0.00 0.23 -1.51 0.00 0.00 177.10 175.40 3d60 n MET 60 N 1.40 1.98 0.00 -0.60 2.81 0.25 -4.89 117.12 118.07 3d60 n MET 60 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3d60 n MET 60 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.94 3d60 n MET 60 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d60 n GLY 61 N 5.00 0.85 3.48 3.03 0.00 -1.26 -4.76 105.19 111.53 3d60 n GLY 61 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 3d60 n GLY 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d60 s TRP 62 N 2.91 -0.04 -0.05 1.61 -2.14 -1.26 -2.09 118.94 117.88 3d60 s TRP 62 Ca 0.00 -0.31 -0.26 0.00 2.66 0.00 0.00 56.10 58.19 3d60 s TRP 62 Cb 0.00 0.32 -0.21 0.00 -3.10 0.00 0.00 33.47 30.47 3d60 s TRP 62 CO 0.00 -0.88 1.10 0.28 -2.66 0.00 0.00 176.95 174.79 3d60 h VAL 63 N 2.26 1.42 -3.58 -0.66 2.07 -0.77 -3.43 116.25 113.56 3d60 h VAL 63 Ca -0.29 -1.44 -0.69 0.00 0.82 0.00 0.00 66.70 65.10 3d60 h VAL 63 Cb 1.26 2.38 -0.34 0.00 -1.52 0.00 0.00 31.29 33.06 3d60 h VAL 63 CO 0.39 0.36 -0.60 -0.36 0.02 0.00 0.00 177.57 177.39 3d60 s PHE 64 N -3.65 3.51 0.47 1.57 0.08 -0.53 -4.84 117.98 114.59 3d60 s PHE 64 Ca -0.16 -2.29 0.14 0.00 0.12 0.00 0.00 56.93 54.74 3d60 s PHE 64 Cb 0.00 -2.89 1.10 0.00 -0.57 0.00 0.00 43.02 40.66 3d60 s PHE 64 CO 0.65 -0.92 2.06 -1.00 -0.10 0.00 0.00 175.22 175.91 3d60 h PRO 65 N 8.01 0.05 -3.75 0.24 0.13 -1.88 -3.39 132.00 131.41 3d60 h PRO 65 Ca -0.15 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.68 3d60 h PRO 65 Cb 1.05 -0.01 -0.32 0.00 0.13 0.00 0.00 31.00 31.85 3d60 h PRO 65 CO 0.64 0.13 -0.74 -1.54 -0.23 0.00 0.00 178.00 176.26 3d60 s SER 66 N -7.01 0.25 0.21 1.44 1.04 -1.26 -5.02 113.70 103.36 3d60 s SER 66 Ca -0.05 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.07 3d60 s SER 66 Cb 0.16 -0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.09 3d60 s SER 66 CO 0.69 -0.06 1.23 -0.76 0.98 0.00 0.00 173.24 175.31 3d60 s LEU 67 N 0.64 4.45 0.44 2.42 1.43 -1.26 -4.99 118.68 121.80 3d60 s LEU 67 Ca -0.06 2.32 -0.25 0.00 -1.03 0.00 0.00 54.13 55.12 3d60 s LEU 67 Cb -0.09 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 3d60 s LEU 67 CO -0.01 -0.40 1.28 -2.65 0.23 0.00 0.00 176.35 174.79 3d60 n PRO 68 N 2.24 1.91 0.24 1.29 -0.02 -1.26 -4.90 135.00 134.50 3d60 n PRO 68 Ca 0.04 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3d60 n PRO 68 Cb 0.44 -2.40 0.60 0.00 -0.02 0.00 0.00 33.50 32.11 3d60 n PRO 68 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3d60 h ASP 69 N 2.02 0.00 0.17 2.55 3.32 -2.05 -3.02 116.42 119.41 3d60 h ASP 69 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3d60 h ASP 69 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3d60 h ASP 69 CO 0.60 0.15 0.00 4.11 -1.72 0.00 0.00 179.24 182.38 3d60 h TRP 70 N 0.00 0.00 -0.89 4.55 5.08 -2.03 -2.29 115.95 120.37 3d60 h TRP 70 Ca -0.00 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.05 3d60 h TRP 70 Cb 0.31 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.40 3d60 h TRP 70 CO 0.00 0.00 0.54 1.88 -1.28 0.00 0.00 178.44 179.58 3d60 h TYR 71 N 0.00 0.99 -0.05 0.12 0.99 -1.91 -1.25 116.97 115.86 3d60 h TYR 71 Ca 0.00 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.78 3d60 h TYR 71 Cb 0.08 -0.31 -0.00 0.00 1.00 0.00 0.00 36.73 37.50 3d60 h TYR 71 CO 0.00 0.45 0.07 -0.22 -0.00 0.00 0.00 178.16 178.46 3d60 h LYS 72 N 0.93 0.00 0.00 4.88 3.64 -1.64 0.12 116.57 124.50 3d60 h LYS 72 Ca 0.41 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.72 3d60 h LYS 72 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3d60 h LYS 72 CO -0.22 0.00 -0.36 0.37 -2.27 0.00 0.00 179.45 176.97 3d60 h GLN 73 N 0.00 0.00 0.00 1.90 5.75 -1.39 -2.94 115.11 118.42 3d60 h GLN 73 Ca 0.02 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.25 3d60 h GLN 73 Cb 0.17 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 3d60 h GLN 73 CO -0.00 0.36 -2.05 0.66 -2.65 0.00 0.00 178.83 175.15 3d60 n TYR 74 N -3.57 0.00 -3.28 3.99 4.02 -0.17 -4.78 117.16 113.37 3d60 n TYR 74 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 3d60 n TYR 74 Cb 0.49 -0.74 -0.07 0.00 -0.02 0.00 0.00 39.34 38.99 3d60 n TYR 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3d60 n VAL 75 N -2.71 0.21 0.21 -0.72 0.31 0.24 -4.51 118.33 111.35 3d60 n VAL 75 Ca -0.27 -4.35 0.11 0.00 -0.01 0.00 0.00 64.34 59.81 3d60 n VAL 75 Cb 0.95 -1.99 0.66 0.00 -0.91 0.00 0.00 33.84 32.55 3d60 n VAL 75 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3d60 h PRO 76 N 4.13 0.00 0.00 5.55 0.13 -1.73 -2.51 132.00 137.58 3d60 h PRO 76 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3d60 h PRO 76 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3d60 h PRO 76 CO 0.57 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.27 3d60 h GLU 77 N 0.00 0.00 -6.48 0.86 4.39 -1.93 -3.45 114.58 107.97 3d60 h GLU 77 Ca 0.05 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.22 3d60 h GLU 77 Cb 0.20 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3d60 h GLU 77 CO -0.00 0.00 1.12 0.21 -1.16 0.00 0.00 179.01 179.18 3d60 s LYS 78 N -3.36 4.14 -0.00 2.33 2.20 -0.94 -4.88 119.74 119.23 3d60 s LYS 78 Ca 0.05 2.58 0.09 0.00 -0.36 0.00 0.00 55.97 58.32 3d60 s LYS 78 Cb 0.09 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 3d60 s LYS 78 CO 0.52 -0.85 0.35 -0.40 -0.36 0.00 0.00 175.35 174.61 3d60 n ASP 79 N 5.93 0.82 -4.76 1.43 5.68 -1.26 -5.04 116.55 119.34 3d60 n ASP 79 Ca 0.18 -0.59 -0.29 0.00 -0.50 0.00 0.00 54.79 53.58 3d60 n ASP 79 Cb 0.39 1.07 -0.07 0.00 -1.14 0.00 0.00 41.12 41.37 3d60 n ASP 79 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3d60 s GLU 80 N -1.96 2.17 -0.23 0.11 4.04 -1.26 -5.08 118.70 116.50 3d60 s GLU 80 Ca 0.02 -2.16 0.14 0.00 0.04 0.00 0.00 54.97 53.01 3d60 s GLU 80 Cb 0.06 -1.75 0.69 0.00 0.02 0.00 0.00 34.13 33.15 3d60 s GLU 80 CO 0.36 -0.31 1.62 -0.40 -1.84 0.00 0.00 175.26 174.70 3d60 n ASP 81 N -1.31 4.76 -4.68 0.83 5.68 -1.26 -4.98 116.55 115.59 3d60 n ASP 81 Ca -0.10 -3.05 -0.42 0.00 -0.50 0.00 0.00 54.79 50.72 3d60 n ASP 81 Cb 0.66 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 3d60 n ASP 81 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 3d60 s HIS 82 N -2.85 3.46 -0.10 2.11 3.76 -1.26 -1.15 115.29 119.26 3d60 s HIS 82 Ca 0.50 1.48 -0.04 0.00 -0.15 0.00 0.00 55.06 56.84 3d60 s HIS 82 Cb 0.39 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 3d60 s HIS 82 CO 0.12 -0.26 0.05 -0.51 -0.85 0.00 0.00 174.74 173.29 3d60 s LEU 83 N 2.19 3.86 0.16 0.89 1.43 -0.35 -4.79 118.68 122.07 3d60 s LEU 83 Ca 0.45 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 3d60 s LEU 83 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3d60 s LEU 83 CO 0.15 0.38 0.12 0.26 0.23 0.00 0.00 176.35 177.49 3d60 s TRP 84 N -0.89 3.13 -0.19 0.29 0.51 -0.23 -1.86 118.94 119.69 3d60 s TRP 84 Ca 0.13 -0.02 -0.17 0.00 -2.12 0.00 0.00 56.10 53.92 3d60 s TRP 84 Cb -0.12 -1.51 0.03 0.00 -0.81 0.00 0.00 33.47 31.06 3d60 s TRP 84 CO 0.03 0.52 0.29 0.00 -0.51 0.00 0.00 176.95 177.27 3d60 n ALA 85 N -0.28 -1.56 -1.72 0.98 0.00 -1.26 -0.93 120.51 115.74 3d60 n ALA 85 Ca -0.08 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 3d60 n ALA 85 Cb 0.55 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 19.10 3d60 n ALA 85 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d60 s PRO 86 N -1.06 2.42 -0.01 0.00 0.04 -1.26 -4.29 135.00 130.83 3d60 s PRO 86 Ca 0.17 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.74 3d60 s PRO 86 Cb -0.02 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.57 3d60 s PRO 86 CO 0.38 -1.36 0.01 0.34 0.04 0.00 0.00 177.00 176.40 3d60 s ASP 87 N -4.14 0.12 -0.01 6.66 2.15 0.40 -4.67 116.67 117.18 3d60 s ASP 87 Ca 0.60 0.00 0.07 0.00 0.43 0.00 0.00 52.55 53.65 3d60 s ASP 87 Cb -0.13 -0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.42 3d60 s ASP 87 CO 0.53 -0.05 -0.22 -0.51 -0.17 0.00 0.00 175.17 174.75 3d60 s ILE 88 N 0.49 1.74 0.07 4.11 1.10 -1.26 -0.93 121.20 126.52 3d60 s ILE 88 Ca -0.04 -0.96 -0.13 0.00 -0.51 0.00 0.00 60.65 59.01 3d60 s ILE 88 Cb -0.06 -1.45 0.02 0.00 0.15 0.00 0.00 42.46 41.11 3d60 s ILE 88 CO -0.01 0.48 0.28 0.00 -2.11 0.00 0.00 174.94 173.58 3d60 s PHE 90 N -3.19 2.76 -0.15 0.00 5.36 0.27 -0.65 117.98 122.38 3d60 s PHE 90 Ca -0.00 -1.28 -0.09 0.00 -0.96 0.00 0.00 56.93 54.59 3d60 s PHE 90 Cb 0.01 -1.89 0.05 0.00 -0.34 0.00 0.00 43.02 40.86 3d60 s PHE 90 CO -0.07 -0.61 0.38 -0.47 -1.46 0.00 0.00 175.22 172.99 3d60 s TYR 91 N 0.98 -0.53 -1.46 10.12 5.04 0.05 -4.08 117.35 127.47 3d60 s TYR 91 Ca -0.03 1.16 -0.08 0.00 -2.44 0.00 0.00 57.07 55.69 3d60 s TYR 91 Cb -0.15 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.43 3d60 s TYR 91 CO -0.04 -0.30 0.79 0.09 -1.34 0.00 0.00 175.55 174.75 3d60 n ASN 92 N 4.02 -2.85 0.00 4.32 3.02 -1.26 -1.23 115.26 121.29 3d60 n ASN 92 Ca -0.22 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3d60 n ASN 92 Cb 0.55 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 3d60 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d60 n GLY 93 N -1.67 0.52 3.44 7.41 0.00 -1.26 -4.99 105.19 108.65 3d60 n GLY 93 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3d60 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d60 s ILE 94 N -2.51 2.73 -0.23 -0.61 1.01 -0.36 -4.70 121.20 116.53 3d60 s ILE 94 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 3d60 s ILE 94 Cb 0.00 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 3d60 s ILE 94 CO 0.00 0.36 0.23 -0.31 0.00 0.00 0.00 174.94 175.22 3d60 s TYR 95 N -0.89 3.33 -0.27 3.97 1.51 0.15 -0.77 117.35 124.38 3d60 s TYR 95 Ca 0.14 0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 56.46 3d60 s TYR 95 Cb -0.10 -2.34 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 3d60 s TYR 95 CO 0.04 0.04 0.09 0.71 -1.11 0.00 0.00 175.55 175.32 3d60 s TYR 96 N 1.13 3.12 -0.33 2.71 1.51 0.18 -2.06 117.35 123.61 3d60 s TYR 96 Ca 0.11 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 55.52 3d60 s TYR 96 Cb -0.14 -2.26 0.06 0.00 -0.11 0.00 0.00 41.96 39.51 3d60 s TYR 96 CO 0.05 -0.44 0.05 -1.17 -1.11 0.00 0.00 175.55 172.93 3d60 s LEU 97 N 1.58 4.21 0.12 -1.29 2.96 0.39 -2.02 118.68 124.63 3d60 s LEU 97 Ca 0.05 -1.39 -0.07 0.00 -0.22 0.00 0.00 54.13 52.51 3d60 s LEU 97 Cb -0.16 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 3d60 s LEU 97 CO 0.04 -0.32 0.38 -0.31 -1.32 0.00 0.00 176.35 174.82 3d60 s TYR 98 N 1.25 3.51 0.23 5.38 1.51 -0.11 -0.96 117.35 128.16 3d60 s TYR 98 Ca -0.02 0.64 -0.13 0.00 -1.01 0.00 0.00 57.07 56.55 3d60 s TYR 98 Cb -0.20 -2.06 -0.00 0.00 -0.11 0.00 0.00 41.96 39.59 3d60 s TYR 98 CO -0.01 0.46 0.46 1.52 -1.11 0.00 0.00 175.55 176.87 3d60 s TYR 99 N -1.57 0.30 -0.09 2.71 1.13 -0.81 -0.45 117.35 118.58 3d60 s TYR 99 Ca 0.38 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 3d60 s TYR 99 Cb -0.13 0.19 -0.03 0.00 -1.10 0.00 0.00 41.96 40.89 3d60 s TYR 99 CO 0.22 -0.95 -0.07 -1.12 -2.51 0.00 0.00 175.55 171.11 3d60 s SER 100 N -2.99 4.58 -0.20 -0.18 0.01 -0.11 -1.08 113.70 113.73 3d60 s SER 100 Ca 0.20 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.40 3d60 s SER 100 Cb -0.00 -1.28 0.03 0.00 0.21 0.00 0.00 66.02 64.97 3d60 s SER 100 CO 0.07 0.32 -0.16 -0.69 0.41 0.00 0.00 173.24 173.18 3d60 s VAL 101 N -0.53 2.26 0.12 3.43 1.01 0.01 -1.07 120.40 125.63 3d60 s VAL 101 Ca 0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 3d60 s VAL 101 Cb -0.12 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.25 3d60 s VAL 101 CO 0.02 0.40 0.39 -0.24 0.00 0.00 0.00 175.10 175.67 3d60 n SER 102 N 4.61 -0.85 -3.93 3.32 2.88 -1.26 -1.37 113.62 117.02 3d60 n SER 102 Ca -0.19 -1.52 -0.19 0.00 -1.33 0.00 0.00 58.87 55.64 3d60 n SER 102 Cb 0.48 1.40 -0.16 0.00 -0.75 0.00 0.00 64.21 65.18 3d60 n SER 102 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3d60 s THR 103 N -2.47 0.55 -0.20 2.46 -4.23 -1.26 -4.92 115.64 105.57 3d60 s THR 103 Ca 0.08 -0.19 -0.39 0.00 -1.18 0.00 0.00 61.69 60.01 3d60 s THR 103 Cb -0.02 -0.54 -0.16 0.00 1.34 0.00 0.00 72.50 73.13 3d60 s THR 103 CO 0.04 0.20 1.67 0.33 -0.54 0.00 0.00 174.62 176.32 3d60 n PHE 104 N 3.64 1.95 -0.15 3.99 7.35 -1.26 -1.85 117.46 131.14 3d60 n PHE 104 Ca -0.21 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 3d60 n PHE 104 Cb 0.53 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.92 3d60 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3d60 n GLY 105 N 3.86 1.20 3.53 7.13 0.00 -1.26 -5.05 105.19 114.60 3d60 n GLY 105 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 3d60 n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d60 s LYS 106 N -0.53 1.91 -0.28 1.61 -0.14 -0.77 -5.03 119.74 116.51 3d60 s LYS 106 Ca 0.00 -1.40 0.11 0.00 -1.36 0.00 0.00 55.97 53.32 3d60 s LYS 106 Cb 0.00 -2.04 0.60 0.00 -1.68 0.00 0.00 37.83 34.71 3d60 s LYS 106 CO 0.00 0.41 1.59 0.27 -0.76 0.00 0.00 175.35 176.86 3d60 n ASN 107 N -0.08 3.76 -4.44 2.83 6.94 -1.26 -4.63 115.26 118.39 3d60 n ASN 107 Ca -0.10 -3.35 -0.44 0.00 -0.02 0.00 0.00 54.58 50.67 3d60 n ASN 107 Cb 0.56 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 37.30 3d60 n ASN 107 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3d60 s THR 108 N -3.04 4.79 0.18 5.53 2.01 -1.26 -3.69 115.64 120.17 3d60 s THR 108 Ca 0.48 -1.56 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 3d60 s THR 108 Cb 0.40 -4.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 3d60 s THR 108 CO 0.08 -1.44 0.14 -0.44 -0.69 0.00 0.00 174.62 172.27 3d60 s SER 109 N 3.49 0.17 -0.21 3.53 0.01 -0.79 -4.38 113.70 115.52 3d60 s SER 109 Ca 0.30 -1.27 -0.18 0.00 1.31 0.00 0.00 55.95 56.10 3d60 s SER 109 Cb -0.07 0.38 0.06 0.00 0.21 0.00 0.00 66.02 66.59 3d60 s SER 109 CO -0.08 -0.83 0.55 0.54 0.41 0.00 0.00 173.24 173.83 3d60 s VAL 110 N -4.11 -0.00 -0.21 3.43 0.11 -0.47 -0.81 120.40 118.35 3d60 s VAL 110 Ca 0.32 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.24 3d60 s VAL 110 Cb 0.06 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 3d60 s VAL 110 CO 0.08 0.00 0.28 -0.63 -3.33 0.00 0.00 175.10 171.50 3d60 s ILE 111 N 0.42 5.29 0.41 7.04 1.01 -0.04 -0.81 121.20 134.53 3d60 s ILE 111 Ca -0.01 0.47 0.08 0.00 0.00 0.00 0.00 60.65 61.18 3d60 s ILE 111 Cb -0.04 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 3d60 s ILE 111 CO -0.01 0.32 0.35 -0.83 0.00 0.00 0.00 174.94 174.77 3d60 s GLY 112 N 0.90 2.15 -0.05 6.18 0.00 -0.24 0.32 107.32 116.57 3d60 s GLY 112 Ca 0.14 -1.91 0.02 0.00 0.00 0.00 0.00 44.72 42.97 3d60 s GLY 112 CO 0.05 -1.72 -0.09 -2.27 0.00 0.00 0.00 173.10 169.08 3d60 s LEU 113 N -4.10 1.55 -0.02 0.66 2.96 -0.10 -1.92 118.68 117.71 3d60 s LEU 113 Ca 0.47 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 3d60 s LEU 113 Cb -0.02 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 46.02 3d60 s LEU 113 CO 0.27 0.01 -0.21 0.00 -1.32 0.00 0.00 176.35 175.10 3d60 s ALA 114 N 0.68 1.75 0.17 5.97 0.00 -0.13 -0.78 121.76 129.41 3d60 s ALA 114 Ca -0.12 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.04 3d60 s ALA 114 Cb -0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3d60 s ALA 114 CO 0.02 0.40 -0.17 0.95 0.00 0.00 0.00 175.76 176.96 3d60 s THR 115 N -0.37 1.76 -0.04 0.00 -4.23 -0.73 -0.46 115.64 111.57 3d60 s THR 115 Ca 0.05 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.46 3d60 s THR 115 Cb -0.09 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.93 3d60 s THR 115 CO 0.00 -0.37 0.35 0.21 -0.54 0.00 0.00 174.62 174.28 3d60 s ASN 116 N -2.75 -0.27 0.38 3.99 3.84 -0.87 -0.79 114.94 118.47 3d60 s ASN 116 Ca 0.16 0.27 0.21 0.00 0.21 0.00 0.00 52.86 53.71 3d60 s ASN 116 Cb -0.05 0.42 0.35 0.00 -0.55 0.00 0.00 41.25 41.42 3d60 s ASN 116 CO 0.06 -0.40 1.59 1.56 -2.79 0.00 0.00 177.10 177.12 3d60 h GLN 117 N 4.13 0.00 -3.39 0.43 4.20 -1.80 0.45 115.11 119.13 3d60 h GLN 117 Ca -0.29 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 3d60 h GLN 117 Cb 1.18 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.83 3d60 h GLN 117 CO 0.37 0.21 -0.06 -0.08 -0.67 0.00 0.00 178.83 178.60 3d60 s THR 118 N -3.18 0.06 -1.39 -0.54 -1.32 -1.26 -4.72 115.64 103.28 3d60 s THR 118 Ca 0.05 -0.62 0.22 0.00 -1.21 0.00 0.00 61.69 60.13 3d60 s THR 118 Cb 0.07 -1.24 -0.12 0.00 -1.51 0.00 0.00 72.50 69.69 3d60 s THR 118 CO 0.69 -0.28 1.02 0.18 -2.21 0.00 0.00 174.62 174.02 3d60 n LEU 119 N -0.24 1.34 -4.54 9.08 4.77 -1.26 -4.69 117.00 121.45 3d60 n LEU 119 Ca -0.15 -0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 3d60 n LEU 119 Cb 0.64 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 3d60 n LEU 119 CO 0.17 0.29 0.50 -0.62 -1.33 0.00 0.00 177.39 176.40 3d60 s ASP 120 N -2.80 6.39 0.64 -1.43 -1.08 -1.26 -4.94 116.67 112.19 3d60 s ASP 120 Ca 0.12 -0.16 0.39 0.00 -0.52 0.00 0.00 52.55 52.38 3d60 s ASP 120 Cb 0.17 -2.36 2.19 0.00 -1.46 0.00 0.00 42.92 41.46 3d60 s ASP 120 CO 0.74 -0.86 2.32 -0.65 0.52 0.00 0.00 175.17 177.25 3d60 h PRO 121 N 8.92 0.00 0.00 4.34 0.11 -1.96 -1.57 132.00 141.83 3d60 h PRO 121 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3d60 h PRO 121 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d60 h PRO 121 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 3d60 h ARG 122 N 0.00 0.00 -6.44 1.05 3.08 -1.98 -3.44 114.38 106.64 3d60 h ARG 122 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 3d60 h ARG 122 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3d60 h ARG 122 CO -0.00 0.00 0.17 0.34 -1.07 0.00 0.00 179.97 179.41 3d60 s ASP 123 N -4.86 7.32 0.54 7.04 -1.08 -0.59 -4.96 116.67 120.08 3d60 s ASP 123 Ca 0.05 1.57 0.22 0.00 -0.52 0.00 0.00 52.55 53.87 3d60 s ASP 123 Cb 0.09 -2.49 1.41 0.00 -1.46 0.00 0.00 42.92 40.48 3d60 s ASP 123 CO 0.49 0.15 2.09 -0.65 0.52 0.00 0.00 175.17 177.77 3d60 h PRO 124 N 4.78 0.00 -0.01 4.34 0.11 -1.88 -1.44 132.00 137.90 3d60 h PRO 124 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d60 h PRO 124 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d60 h PRO 124 CO 0.68 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 3d60 n ASP 125 N -4.32 0.36 -4.63 -2.05 8.00 -1.26 -4.83 116.55 107.81 3d60 n ASP 125 Ca 0.02 -1.20 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 3d60 n ASP 125 Cb 0.31 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 3d60 n ASP 125 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3d60 s TYR 126 N -1.99 2.22 -0.30 1.24 5.04 -0.54 -4.30 117.35 118.72 3d60 s TYR 126 Ca 0.42 0.60 -0.11 0.00 -2.44 0.00 0.00 57.07 55.53 3d60 s TYR 126 Cb 0.20 -3.95 0.16 0.00 0.35 0.00 0.00 41.96 38.72 3d60 s TYR 126 CO 0.33 -2.73 0.86 -2.00 -1.34 0.00 0.00 175.55 170.67 3d60 s GLU 127 N 4.52 0.39 -0.47 4.97 2.12 -1.26 -5.03 118.70 123.93 3d60 s GLU 127 Ca 0.68 0.89 -0.28 0.00 0.36 0.00 0.00 54.97 56.62 3d60 s GLU 127 Cb -0.24 0.53 0.03 0.00 0.26 0.00 0.00 34.13 34.71 3d60 s GLU 127 CO 0.28 -0.22 1.09 -1.58 -0.54 0.00 0.00 175.26 174.28 3d60 s TRP 128 N 2.70 2.84 -0.05 5.30 0.52 -1.26 -4.35 118.94 124.65 3d60 s TRP 128 Ca 0.01 0.64 -0.14 0.00 0.02 0.00 0.00 56.10 56.63 3d60 s TRP 128 Cb -0.09 -4.32 -0.05 0.00 -1.15 0.00 0.00 33.47 27.85 3d60 s TRP 128 CO -0.17 -1.23 0.36 0.15 0.02 0.00 0.00 176.95 176.08 3d60 s LYS 129 N 4.28 3.91 -0.64 4.98 1.02 0.03 -4.89 119.74 128.43 3d60 s LYS 129 Ca 0.45 0.29 -0.28 0.00 0.02 0.00 0.00 55.97 56.46 3d60 s LYS 129 Cb -0.08 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.00 3d60 s LYS 129 CO 0.30 0.62 1.27 0.34 -0.92 0.00 0.00 175.35 176.95 3d60 s ASP 130 N -0.77 6.28 -0.19 2.83 3.68 -1.26 -1.77 116.67 125.46 3d60 s ASP 130 Ca 0.22 -0.07 0.13 0.00 2.13 0.00 0.00 52.55 54.96 3d60 s ASP 130 Cb -0.15 -2.55 0.73 0.00 -1.45 0.00 0.00 42.92 39.49 3d60 s ASP 130 CO 0.11 -1.66 1.62 0.23 0.13 0.00 0.00 175.17 175.59 3d60 n MET 131 N 8.83 4.34 -0.17 4.34 2.81 0.04 -5.02 117.12 132.29 3d60 n MET 131 Ca 0.07 -2.81 0.02 0.00 -1.81 0.00 0.00 57.70 53.17 3d60 n MET 131 Cb 0.49 -2.13 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 3d60 n MET 131 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d60 n GLY 132 N 0.67 -2.01 3.77 3.03 0.00 -1.22 -4.74 105.19 104.69 3d60 n GLY 132 Ca 0.25 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 3d60 n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d60 s PRO 133 N -0.64 3.76 -0.18 1.61 0.04 -1.26 -0.92 135.00 137.40 3d60 s PRO 133 Ca 0.00 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 3d60 s PRO 133 Cb 0.00 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 3d60 s PRO 133 CO 0.00 -0.57 -0.24 0.28 0.04 0.00 0.00 177.00 176.51 3d60 n VAL 134 N -0.42 1.06 -3.49 -0.36 0.31 0.15 -4.86 118.33 110.71 3d60 n VAL 134 Ca 0.07 -0.23 -0.16 0.00 -0.01 0.00 0.00 64.34 64.01 3d60 n VAL 134 Cb 0.47 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.57 3d60 n VAL 134 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3d60 s ILE 135 N -2.36 0.00 0.20 2.52 2.07 -1.22 -4.56 121.20 117.84 3d60 s ILE 135 Ca -0.26 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 58.94 3d60 s ILE 135 Cb 0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 3d60 s ILE 135 CO 0.33 0.00 0.21 -1.38 -1.91 0.00 0.00 174.94 172.19 3d60 s HIS 136 N -1.84 0.86 0.02 3.50 -3.43 -1.26 -0.86 115.29 112.29 3d60 s HIS 136 Ca -0.08 -1.15 0.03 0.00 -0.80 0.00 0.00 55.06 53.06 3d60 s HIS 136 Cb -0.00 -0.33 -0.02 0.00 -1.43 0.00 0.00 32.58 30.80 3d60 s HIS 136 CO 0.04 -0.71 -0.09 -1.54 -2.00 0.00 0.00 174.74 170.44 3d60 s SER 137 N -3.09 1.02 0.44 7.38 1.04 0.01 -4.84 113.70 115.66 3d60 s SER 137 Ca 0.31 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.46 3d60 s SER 137 Cb 0.05 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3d60 s SER 137 CO 0.09 -0.02 0.16 0.42 0.98 0.00 0.00 173.24 174.86 3d60 s THR 138 N -0.73 2.05 0.50 2.02 -4.23 -1.24 -1.89 115.64 112.11 3d60 s THR 138 Ca -0.02 -1.76 0.37 0.00 -1.18 0.00 0.00 61.69 59.11 3d60 s THR 138 Cb -0.06 -2.80 0.37 0.00 1.34 0.00 0.00 72.50 71.35 3d60 s THR 138 CO 0.00 0.00 2.14 0.00 -0.54 0.00 0.00 174.62 176.23 3d60 h ALA 139 N 1.40 1.06 0.00 3.99 0.00 -1.96 -0.75 119.26 123.00 3d60 h ALA 139 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3d60 h ALA 139 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3d60 h ALA 139 CO 0.71 -0.06 -0.41 0.66 0.00 0.00 0.00 179.25 180.14 3d60 h SER 140 N 0.00 0.00 -4.23 0.00 4.64 -1.94 -3.47 113.55 108.55 3d60 h SER 140 Ca 0.00 -0.13 -0.49 0.00 -0.47 0.00 0.00 61.79 60.71 3d60 h SER 140 Cb 0.13 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.26 3d60 h SER 140 CO 0.00 0.06 0.38 -1.81 -0.87 0.00 0.00 176.83 174.59 3d60 s ASP 141 N -4.47 6.18 -0.43 4.97 1.01 -0.29 -4.97 116.67 118.67 3d60 s ASP 141 Ca 0.07 1.63 0.04 0.00 0.71 0.00 0.00 52.55 55.00 3d60 s ASP 141 Cb 0.12 -2.51 0.65 0.00 1.01 0.00 0.00 42.92 42.19 3d60 s ASP 141 CO 0.68 -0.89 1.89 -0.46 0.21 0.00 0.00 175.17 176.60 3d60 n ASN 142 N -2.04 3.74 -3.88 0.27 2.04 -1.26 -4.88 115.26 109.23 3d60 n ASN 142 Ca 0.07 -3.56 -0.09 0.00 -0.44 0.00 0.00 54.58 50.57 3d60 n ASN 142 Cb 0.54 -0.83 -0.05 0.00 -2.53 0.00 0.00 39.78 36.91 3d60 n ASN 142 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 3d60 s TYR 143 N -3.19 0.13 -0.15 -2.53 -0.85 -1.26 -0.97 117.35 108.53 3d60 s TYR 143 Ca 0.55 -0.50 0.02 0.00 -0.52 0.00 0.00 57.07 56.62 3d60 s TYR 143 Cb 0.46 0.29 0.01 0.00 0.38 0.00 0.00 41.96 43.10 3d60 s TYR 143 CO 0.11 -0.96 -0.20 1.21 -1.52 0.00 0.00 175.55 174.19 3d60 s ASN 144 N -2.95 3.02 -1.35 -0.18 2.47 -1.26 -4.79 114.94 109.90 3d60 s ASN 144 Ca 0.16 -0.59 -0.13 0.00 0.42 0.00 0.00 52.86 52.72 3d60 s ASN 144 Cb -0.01 -1.40 0.10 0.00 -1.45 0.00 0.00 41.25 38.49 3d60 s ASN 144 CO 0.03 0.05 1.95 0.00 -3.72 0.00 0.00 177.10 175.41 3d60 n ALA 145 N 4.24 4.97 -2.64 1.71 0.00 -1.26 -3.75 120.51 123.78 3d60 n ALA 145 Ca -0.20 -4.05 -0.12 0.00 0.00 0.00 0.00 53.44 49.07 3d60 n ALA 145 Cb 0.51 -3.32 -0.07 0.00 0.00 0.00 0.00 19.45 16.57 3d60 n ALA 145 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3d60 s ILE 146 N 2.30 0.00 -0.97 0.00 -4.36 -1.26 -3.41 121.20 113.49 3d60 s ILE 146 Ca 0.45 -1.74 -0.05 0.00 -0.26 0.00 0.00 60.65 59.05 3d60 s ILE 146 Cb 0.09 -2.42 -0.06 0.00 1.25 0.00 0.00 42.46 41.32 3d60 s ILE 146 CO -0.02 0.00 0.85 0.47 0.24 0.00 0.00 174.94 176.48 3d60 n ASP 147 N -0.55 -6.00 -4.82 4.36 8.00 -1.26 -0.89 116.55 115.39 3d60 n ASP 147 Ca 0.01 -0.65 -0.32 0.00 0.71 0.00 0.00 54.79 54.54 3d60 n ASP 147 Cb 0.64 -4.83 -0.01 0.00 -0.02 0.00 0.00 41.12 36.90 3d60 n ASP 147 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3d60 s PRO 148 N -4.34 3.57 -0.21 -0.24 0.04 -1.26 -4.02 135.00 128.54 3d60 s PRO 148 Ca 0.40 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 3d60 s PRO 148 Cb -0.05 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.49 3d60 s PRO 148 CO 0.68 -0.59 0.50 1.21 0.04 0.00 0.00 177.00 178.84 3d60 s ASN 149 N -2.90 -0.63 -0.11 6.66 3.84 -0.26 -4.51 114.94 117.04 3d60 s ASN 149 Ca 0.62 1.11 -0.04 0.00 0.21 0.00 0.00 52.86 54.75 3d60 s ASN 149 Cb -0.14 1.08 -0.04 0.00 -0.55 0.00 0.00 41.25 41.61 3d60 s ASN 149 CO 0.35 -0.21 0.05 -0.69 -2.79 0.00 0.00 177.10 173.80 3d60 s VAL 150 N 1.68 4.71 -0.02 -5.21 1.01 -1.26 -0.75 120.40 120.56 3d60 s VAL 150 Ca -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3d60 s VAL 150 Cb -0.08 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3d60 s VAL 150 CO -0.15 0.59 0.05 0.54 0.00 0.00 0.00 175.10 176.13 3d60 s VAL 151 N -0.74 0.01 -0.22 2.92 0.11 -0.47 -4.93 120.40 117.08 3d60 s VAL 151 Ca 0.12 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 3d60 s VAL 151 Cb -0.12 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 3d60 s VAL 151 CO 0.03 -0.04 0.09 -0.36 -3.33 0.00 0.00 175.10 171.48 3d60 s PHE 152 N -0.11 3.20 1.07 1.54 0.40 -1.26 0.06 117.98 122.88 3d60 s PHE 152 Ca -0.01 -0.05 -0.17 0.00 -0.60 0.00 0.00 56.93 56.10 3d60 s PHE 152 Cb -0.01 -2.17 0.23 0.00 0.51 0.00 0.00 43.02 41.57 3d60 s PHE 152 CO 0.00 -0.03 1.18 0.16 0.70 0.00 0.00 175.22 177.23 3d60 s ASP 153 N 0.93 2.13 0.49 1.36 1.47 -0.18 -4.83 116.67 118.04 3d60 s ASP 153 Ca 0.05 0.60 0.23 0.00 1.18 0.00 0.00 52.55 54.60 3d60 s ASP 153 Cb -0.14 -0.85 1.27 0.00 -0.34 0.00 0.00 42.92 42.86 3d60 s ASP 153 CO 0.03 -3.37 1.94 1.56 0.68 0.00 0.00 175.17 176.01 3d60 h GLN 154 N -2.07 0.17 -0.25 2.11 4.20 -1.99 0.21 115.11 117.49 3d60 h GLN 154 Ca -0.46 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3d60 h GLN 154 Cb 1.28 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3d60 h GLN 154 CO 0.41 0.11 0.00 0.39 -0.67 0.00 0.00 178.83 179.07 3d60 n GLU 155 N -4.40 1.52 -1.00 1.46 4.71 -1.26 -4.89 120.64 116.77 3d60 n GLU 155 Ca 0.14 -0.76 0.00 0.00 -0.01 0.00 0.00 57.16 56.53 3d60 n GLU 155 Cb 0.65 -1.19 0.00 0.00 -1.01 0.00 0.00 31.44 29.89 3d60 n GLU 155 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d60 n GLY 156 N 0.80 0.56 3.66 0.62 0.00 0.06 -5.02 105.19 105.87 3d60 n GLY 156 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3d60 n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d60 s GLN 157 N -0.05 4.23 0.21 1.61 2.00 -1.26 -4.79 119.66 121.62 3d60 s GLN 157 Ca 0.00 0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 53.91 3d60 s GLN 157 Cb 0.00 -3.60 -0.08 0.00 0.80 0.00 0.00 33.01 30.13 3d60 s GLN 157 CO 0.00 -0.35 0.97 -1.25 -0.50 0.00 0.00 175.29 174.16 3d60 s PRO 158 N 2.25 4.79 0.07 1.67 0.04 -1.26 -1.01 135.00 141.54 3d60 s PRO 158 Ca 0.34 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.95 3d60 s PRO 158 Cb -0.16 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 3d60 s PRO 158 CO 0.10 0.40 -0.15 -1.58 0.04 0.00 0.00 177.00 175.82 3d60 s TRP 159 N -0.85 1.26 -0.17 0.56 0.52 0.11 -1.31 118.94 119.05 3d60 s TRP 159 Ca 0.43 -0.45 0.00 0.00 0.02 0.00 0.00 56.10 56.10 3d60 s TRP 159 Cb -0.26 -0.71 0.01 0.00 -1.15 0.00 0.00 33.47 31.36 3d60 s TRP 159 CO 0.32 0.07 -0.17 -1.17 0.02 0.00 0.00 176.95 176.03 3d60 s LEU 160 N -1.72 2.35 0.16 2.99 2.96 0.28 -1.36 118.68 124.33 3d60 s LEU 160 Ca -0.01 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 3d60 s LEU 160 Cb -0.10 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 3d60 s LEU 160 CO 0.02 0.04 0.01 -0.94 -1.32 0.00 0.00 176.35 174.16 3d60 s SER 161 N 1.08 4.84 0.12 3.68 1.04 0.07 -1.39 113.70 123.14 3d60 s SER 161 Ca -0.00 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.87 3d60 s SER 161 Cb -0.14 -1.06 0.07 0.00 0.10 0.00 0.00 66.02 64.99 3d60 s SER 161 CO -0.06 0.10 0.96 2.22 0.98 0.00 0.00 173.24 177.44 3d60 n PHE 162 N -0.04 -1.03 0.00 5.02 -1.74 -0.80 -1.10 117.46 117.78 3d60 n PHE 162 Ca -0.10 -0.99 0.00 0.00 -0.56 0.00 0.00 57.45 55.81 3d60 n PHE 162 Cb 0.55 0.47 0.00 0.00 1.52 0.00 0.00 39.48 42.02 3d60 n PHE 162 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3d60 n GLY 163 N -0.68 3.90 3.61 4.97 0.00 -0.07 -0.20 105.19 116.72 3d60 n GLY 163 Ca -0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 3d60 n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d60 s SER 164 N 0.00 -1.13 0.75 1.61 0.15 -1.25 -3.10 113.70 110.73 3d60 s SER 164 Ca 0.00 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.14 3d60 s SER 164 Cb 0.00 2.26 0.00 0.00 -1.71 0.00 0.00 66.02 66.57 3d60 s SER 164 CO 0.00 -0.22 0.00 0.49 1.20 0.00 0.00 173.24 174.71 3d60 n PHE 165 N 5.42 -0.71 -0.40 3.44 3.01 -0.72 -4.20 117.46 123.30 3d60 n PHE 165 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3d60 n PHE 165 Cb 0.49 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 3d60 n PHE 165 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3d60 n TRP 166 N 0.00 0.00 0.48 1.38 8.01 -1.26 -1.03 117.44 125.03 3d60 n TRP 166 Ca 0.00 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 3d60 n TRP 166 Cb 0.00 0.00 0.46 0.00 -2.01 0.00 0.00 31.31 29.76 3d60 n TRP 166 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3d60 n SER 167 N 3.38 0.56 0.00 -0.99 3.41 -0.14 -4.61 113.62 115.23 3d60 n SER 167 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3d60 n SER 167 Cb 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 3d60 n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d60 n GLY 168 N 0.32 0.25 3.70 5.00 0.00 -0.20 -4.68 105.19 109.59 3d60 n GLY 168 Ca 0.03 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 3d60 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d60 s ILE 169 N 0.00 4.87 0.25 -0.61 -1.09 -0.18 -3.96 121.20 120.48 3d60 s ILE 169 Ca 0.00 1.94 0.08 0.00 -2.23 0.00 0.00 60.65 60.44 3d60 s ILE 169 Cb 0.00 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 3d60 s ILE 169 CO 0.00 0.12 0.07 -1.10 -1.23 0.00 0.00 174.94 172.80 3d60 s GLN 170 N 1.35 2.55 -0.02 2.79 -1.52 0.72 0.03 119.66 125.56 3d60 s GLN 170 Ca 0.48 -1.24 -0.01 0.00 -1.95 0.00 0.00 55.36 52.64 3d60 s GLN 170 Cb -0.19 -2.34 0.01 0.00 -0.22 0.00 0.00 33.01 30.27 3d60 s GLN 170 CO 0.23 0.39 0.06 -1.17 -0.25 0.00 0.00 175.29 174.54 3d60 s LEU 171 N -3.64 1.50 -0.14 2.90 2.96 0.20 -1.90 118.68 120.57 3d60 s LEU 171 Ca 0.31 0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 54.19 3d60 s LEU 171 Cb -0.07 0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.79 3d60 s LEU 171 CO 0.22 -0.06 0.41 -0.51 -1.32 0.00 0.00 176.35 175.08 3d60 s ILE 172 N 0.41 0.01 0.36 6.68 2.07 -0.48 -0.99 121.20 129.26 3d60 s ILE 172 Ca -0.03 -0.05 -0.26 0.00 -1.41 0.00 0.00 60.65 58.90 3d60 s ILE 172 Cb -0.05 -0.59 -0.09 0.00 0.13 0.00 0.00 42.46 41.87 3d60 s ILE 172 CO -0.01 -0.03 1.12 -1.10 -1.91 0.00 0.00 174.94 173.01 3d60 s GLN 173 N 0.04 4.27 0.14 3.50 -0.21 -1.26 -0.56 119.66 125.58 3d60 s GLN 173 Ca -0.02 1.75 0.08 0.00 0.02 0.00 0.00 55.36 57.20 3d60 s GLN 173 Cb -0.03 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.13 3d60 s GLN 173 CO 0.01 -0.11 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.48 3d60 s LEU 174 N -2.20 3.06 0.07 2.90 1.43 -0.43 -4.20 118.68 119.32 3d60 s LEU 174 Ca 0.53 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 3d60 s LEU 174 Cb -0.29 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 3d60 s LEU 174 CO 0.37 0.14 0.55 -1.81 0.23 0.00 0.00 176.35 175.83 3d60 s ASP 175 N -2.52 7.03 0.40 2.29 -0.00 -0.45 -4.40 116.67 119.02 3d60 s ASP 175 Ca 0.23 1.23 0.09 0.00 -0.00 0.00 0.00 52.55 54.11 3d60 s ASP 175 Cb -0.10 -2.35 0.83 0.00 -0.00 0.00 0.00 42.92 41.31 3d60 s ASP 175 CO 0.15 0.28 1.96 0.71 -0.00 0.00 0.00 175.17 178.26 3d60 h THR 176 N 3.53 1.15 0.24 -1.27 1.35 -1.93 0.52 112.91 116.50 3d60 h THR 176 Ca -0.50 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 3d60 h THR 176 Cb 1.21 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3d60 h THR 176 CO 0.63 0.20 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.66 3d60 h GLU 177 N 0.27 -0.31 0.00 4.72 3.07 -1.96 -3.35 114.58 117.03 3d60 h GLU 177 Ca 0.06 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 3d60 h GLU 177 Cb 0.27 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3d60 h GLU 177 CO 0.01 0.06 -1.03 1.79 -1.40 0.00 0.00 179.01 178.44 3d60 h THR 178 N -0.81 0.18 -3.49 1.13 1.35 -1.98 -3.47 112.91 105.81 3d60 h THR 178 Ca -0.03 -1.34 -0.39 0.00 -0.55 0.00 0.00 66.41 64.09 3d60 h THR 178 Cb 0.51 1.73 0.02 0.00 -1.73 0.00 0.00 68.15 68.68 3d60 h THR 178 CO 0.05 0.10 -0.54 0.23 -0.25 0.00 0.00 175.52 175.11 3d60 n MET 179 N -2.79 -3.00 -4.14 4.72 2.81 0.18 -4.98 117.12 109.92 3d60 n MET 179 Ca -0.02 0.93 -0.11 0.00 -1.81 0.00 0.00 57.70 56.68 3d60 n MET 179 Cb 0.64 -5.62 -0.10 0.00 -0.71 0.00 0.00 33.22 27.43 3d60 n MET 179 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3d60 s LYS 180 N -5.29 0.75 0.55 0.03 1.02 -1.25 -4.84 119.74 110.71 3d60 s LYS 180 Ca 0.13 -1.19 -0.20 0.00 0.02 0.00 0.00 55.97 54.74 3d60 s LYS 180 Cb -0.06 -0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 36.98 3d60 s LYS 180 CO 0.16 -0.00 1.15 -2.14 -0.92 0.00 0.00 175.35 173.60 3d60 s PRO 181 N -3.27 3.31 0.67 -1.68 0.02 -1.26 -1.34 135.00 131.45 3d60 s PRO 181 Ca 0.06 1.68 -0.15 0.00 0.02 0.00 0.00 61.00 62.61 3d60 s PRO 181 Cb 0.02 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.51 3d60 s PRO 181 CO -0.04 -0.90 1.15 0.00 -0.33 0.00 0.00 177.00 176.88 3d60 s ALA 182 N -1.70 2.38 0.54 -1.55 0.00 -1.26 -4.87 121.76 115.29 3d60 s ALA 182 Ca 0.73 0.69 0.24 0.00 0.00 0.00 0.00 51.96 53.61 3d60 s ALA 182 Cb -0.26 -3.37 1.42 0.00 0.00 0.00 0.00 23.12 20.90 3d60 s ALA 182 CO 0.29 -1.42 2.06 0.00 0.00 0.00 0.00 175.76 176.69 3d60 h ALA 183 N 0.05 2.22 -0.30 0.00 0.00 -1.99 -1.76 119.26 117.48 3d60 h ALA 183 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3d60 h ALA 183 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3d60 h ALA 183 CO 0.53 -0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.41 3d60 n GLN 184 N -4.29 3.19 -2.18 0.00 6.02 -1.26 -5.01 117.38 113.85 3d60 n GLN 184 Ca 0.05 -2.89 -0.40 0.00 -0.01 0.00 0.00 57.00 53.75 3d60 n GLN 184 Cb 0.41 -1.90 -0.02 0.00 1.02 0.00 0.00 30.24 29.75 3d60 n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d60 s ALA 185 N -2.81 3.46 0.13 -1.58 0.00 -0.66 -4.98 121.76 115.32 3d60 s ALA 185 Ca 0.44 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 3d60 s ALA 185 Cb 0.35 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 3d60 s ALA 185 CO 0.10 -0.57 0.95 -2.00 0.00 0.00 0.00 175.76 174.24 3d60 s GLU 186 N -1.77 4.72 -0.26 0.00 2.12 -1.26 -4.96 118.70 117.28 3d60 s GLU 186 Ca 0.49 1.44 -0.13 0.00 0.36 0.00 0.00 54.97 57.13 3d60 s GLU 186 Cb -0.38 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 3d60 s GLU 186 CO 0.50 0.27 0.29 -1.17 -0.54 0.00 0.00 175.26 174.62 3d60 s LEU 187 N -0.22 4.06 -0.08 2.70 2.96 -1.26 -4.52 118.68 122.31 3d60 s LEU 187 Ca 0.46 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 3d60 s LEU 187 Cb -0.24 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 3d60 s LEU 187 CO 0.30 -0.09 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.87 3d60 s LEU 188 N 1.74 2.68 -0.15 -0.68 2.96 -0.16 -4.94 118.68 120.12 3d60 s LEU 188 Ca 0.12 -0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 53.55 3d60 s LEU 188 Cb -0.15 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3d60 s LEU 188 CO 0.09 0.28 0.64 -0.89 -1.32 0.00 0.00 176.35 175.15 3d60 s THR 189 N -0.32 5.04 -0.21 3.68 2.01 -1.26 0.62 115.64 125.20 3d60 s THR 189 Ca 0.03 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.31 3d60 s THR 189 Cb -0.13 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 3d60 s THR 189 CO 0.02 0.17 0.25 2.30 -0.69 0.00 0.00 174.62 176.68 3d60 n ILE 190 N 4.30 0.00 -3.65 1.82 -5.35 0.10 -4.96 119.36 111.63 3d60 n ILE 190 Ca -0.02 -0.45 -0.14 0.00 -0.27 0.00 0.00 62.75 61.87 3d60 n ILE 190 Cb 0.50 1.02 -0.08 0.00 -1.74 0.00 0.00 39.64 39.34 3d60 n ILE 190 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d60 s ALA 191 N -1.01 -1.47 -0.20 -1.28 0.00 -1.21 -4.33 121.76 112.25 3d60 s ALA 191 Ca 0.02 1.52 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 3d60 s ALA 191 Cb 0.02 -0.73 0.09 0.00 0.00 0.00 0.00 23.12 22.49 3d60 s ALA 191 CO 0.10 -0.30 0.80 0.45 0.00 0.00 0.00 175.76 176.81 3d60 s SER 192 N -0.06 -0.63 0.41 0.00 0.15 0.14 -1.01 113.70 112.70 3d60 s SER 192 Ca -0.03 1.04 0.22 0.00 0.70 0.00 0.00 55.95 57.89 3d60 s SER 192 Cb -0.04 1.00 0.75 0.00 -1.71 0.00 0.00 66.02 66.02 3d60 s SER 192 CO 0.03 -0.34 1.75 0.03 1.20 0.00 0.00 173.24 175.91 3d60 h ARG 193 N 4.08 0.00 -0.17 5.44 2.47 -1.83 0.14 114.38 124.50 3d60 h ARG 193 Ca -0.27 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.37 3d60 h ARG 193 Cb 1.16 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.45 3d60 h ARG 193 CO 0.18 0.26 -0.07 0.41 0.56 0.00 0.00 179.97 181.31 3d60 n GLY 194 N 0.38 0.64 3.77 0.04 0.00 -1.26 -3.43 105.19 105.33 3d60 n GLY 194 Ca 0.01 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 3d60 n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d60 s GLU 195 N -1.69 2.21 -0.10 1.61 2.02 -1.26 -5.04 118.70 116.45 3d60 s GLU 195 Ca 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 54.97 52.98 3d60 s GLU 195 Cb 0.00 -1.91 0.04 0.00 0.10 0.00 0.00 34.13 32.36 3d60 s GLU 195 CO 0.00 -0.24 0.06 -1.21 0.02 0.00 0.00 175.26 173.89 3d60 s GLU 196 N -3.96 0.12 0.83 1.61 0.41 -1.26 -2.86 118.70 113.59 3d60 s GLU 196 Ca 0.34 0.13 -0.10 0.00 -0.41 0.00 0.00 54.97 54.92 3d60 s GLU 196 Cb 0.03 -1.13 0.10 0.00 -1.78 0.00 0.00 34.13 31.34 3d60 s GLU 196 CO 0.19 -0.46 1.12 -1.25 -0.49 0.00 0.00 175.26 174.36 3d60 s PRO 197 N 2.11 1.72 -1.11 0.39 0.04 -1.26 -5.07 135.00 131.81 3d60 s PRO 197 Ca 0.04 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.27 3d60 s PRO 197 Cb -0.14 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.76 3d60 s PRO 197 CO -0.06 -2.07 1.28 1.21 0.04 0.00 0.00 177.00 177.40 3d60 s ASN 198 N -3.08 7.01 -1.25 6.66 3.04 -1.14 -4.96 114.94 121.22 3d60 s ASN 198 Ca 0.64 -2.89 -0.19 0.00 0.04 0.00 0.00 52.86 50.45 3d60 s ASN 198 Cb -0.20 -2.36 0.00 0.00 -1.54 0.00 0.00 41.25 37.16 3d60 s ASN 198 CO 0.57 -0.72 1.88 0.00 -3.04 0.00 0.00 177.10 175.79 3d60 n ALA 199 N 5.22 3.38 -3.31 1.71 0.00 -1.26 -3.50 120.51 122.75 3d60 n ALA 199 Ca 0.31 -3.59 -0.13 0.00 0.00 0.00 0.00 53.44 50.03 3d60 n ALA 199 Cb 0.44 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.20 3d60 n ALA 199 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3d60 s ILE 200 N 5.92 -0.01 0.09 0.00 2.07 -1.26 -1.82 121.20 126.19 3d60 s ILE 200 Ca 0.57 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.74 3d60 s ILE 200 Cb 0.05 -0.35 0.04 0.00 0.13 0.00 0.00 42.46 42.34 3d60 s ILE 200 CO 0.07 0.02 0.55 -1.84 -1.91 0.00 0.00 174.94 171.83 3d60 n GLU 201 N 3.36 0.33 -3.66 3.50 0.28 -0.76 -1.76 120.64 121.94 3d60 n GLU 201 Ca -0.17 -0.77 -0.30 0.00 -0.16 0.00 0.00 57.16 55.76 3d60 n GLU 201 Cb 0.57 1.05 0.05 0.00 1.43 0.00 0.00 31.44 34.53 3d60 n GLU 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3d60 n ALA 202 N -1.82 -2.54 -1.78 -1.84 0.00 -1.18 -0.49 120.51 110.86 3d60 n ALA 202 Ca -0.07 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.80 3d60 n ALA 202 Cb 0.31 -4.23 -0.02 0.00 0.00 0.00 0.00 19.45 15.51 3d60 n ALA 202 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d60 s PRO 203 N -5.88 3.84 -0.14 0.00 0.04 -1.26 -4.16 135.00 127.43 3d60 s PRO 203 Ca 0.47 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 63.00 3d60 s PRO 203 Cb -0.16 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.15 3d60 s PRO 203 CO 0.85 -0.43 0.30 0.12 0.04 0.00 0.00 177.00 177.88 3d60 s PHE 204 N -1.74 -0.50 -0.09 0.56 2.19 0.12 -4.54 117.98 113.98 3d60 s PHE 204 Ca 0.64 1.09 0.01 0.00 0.33 0.00 0.00 56.93 59.00 3d60 s PHE 204 Cb -0.22 0.04 -0.02 0.00 -1.31 0.00 0.00 43.02 41.51 3d60 s PHE 204 CO 0.27 -0.38 -0.10 0.42 1.83 0.00 0.00 175.22 177.26 3d60 s ILE 205 N 2.40 3.36 0.10 3.12 1.01 -1.26 -0.59 121.20 129.33 3d60 s ILE 205 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.09 3d60 s ILE 205 Cb -0.12 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 3d60 s ILE 205 CO -0.09 0.56 -0.08 0.68 0.00 0.00 0.00 174.94 176.01 3d60 s VAL 206 N -0.34 0.77 -0.13 2.92 -7.23 -0.72 -4.76 120.40 110.92 3d60 s VAL 206 Ca 0.04 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 3d60 s VAL 206 Cb -0.13 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.32 3d60 s VAL 206 CO 0.02 -0.73 -0.18 0.00 -0.31 0.00 0.00 175.10 173.90 3d60 s ARG 208 N 0.55 0.02 -1.25 0.00 3.52 0.44 -4.93 118.95 117.29 3d60 s ARG 208 Ca -0.11 0.47 -0.10 0.00 -0.13 0.00 0.00 55.73 55.85 3d60 s ARG 208 Cb -0.16 -0.30 -0.01 0.00 -1.56 0.00 0.00 34.95 32.92 3d60 s ARG 208 CO 0.04 -0.28 0.67 0.09 -0.81 0.00 0.00 175.30 175.01 3d60 n ASN 209 N 5.03 -3.08 -0.10 -2.12 4.13 -1.26 -2.03 115.26 115.83 3d60 n ASN 209 Ca -0.10 -0.97 -0.01 0.00 1.68 0.00 0.00 54.58 55.18 3d60 n ASN 209 Cb 0.50 -3.48 -0.01 0.00 -1.54 0.00 0.00 39.78 35.26 3d60 n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d60 n GLY 210 N -1.73 0.40 3.19 7.41 0.00 -1.26 -5.00 105.19 108.20 3d60 n GLY 210 Ca -0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 3d60 n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d60 s TYR 211 N -1.69 1.46 -0.20 1.61 2.02 -0.86 -4.62 117.35 115.07 3d60 s TYR 211 Ca 0.00 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.27 3d60 s TYR 211 Cb 0.00 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 3d60 s TYR 211 CO 0.00 0.07 0.03 0.71 -1.57 0.00 0.00 175.55 174.78 3d60 s TYR 212 N -0.87 3.10 -0.21 2.71 1.51 0.60 -0.42 117.35 123.78 3d60 s TYR 212 Ca 0.04 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.77 3d60 s TYR 212 Cb -0.08 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3d60 s TYR 212 CO 0.02 -0.12 0.03 0.71 -1.11 0.00 0.00 175.55 175.07 3d60 s TYR 213 N 0.86 3.09 -0.34 2.71 1.51 0.11 -1.32 117.35 123.97 3d60 s TYR 213 Ca 0.02 -0.34 -0.10 0.00 -1.01 0.00 0.00 57.07 55.64 3d60 s TYR 213 Cb -0.14 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 3d60 s TYR 213 CO 0.02 -0.19 0.17 -1.17 -1.11 0.00 0.00 175.55 173.28 3d60 s LEU 214 N 1.02 4.42 -0.10 -1.29 2.96 -0.01 -1.75 118.68 123.92 3d60 s LEU 214 Ca 0.03 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.03 3d60 s LEU 214 Cb -0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3d60 s LEU 214 CO 0.02 -0.30 0.21 -0.36 -1.32 0.00 0.00 176.35 174.60 3d60 s PHE 215 N 1.56 3.60 0.18 5.38 0.40 0.24 -1.92 117.98 127.42 3d60 s PHE 215 Ca 0.03 0.62 -0.04 0.00 -0.60 0.00 0.00 56.93 56.94 3d60 s PHE 215 Cb -0.18 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 3d60 s PHE 215 CO 0.06 0.65 0.17 0.14 0.70 0.00 0.00 175.22 176.93 3d60 s VAL 216 N -0.82 0.05 -0.20 -0.44 -7.23 -0.33 -0.70 120.40 110.72 3d60 s VAL 216 Ca 0.16 -1.81 -0.04 0.00 -1.81 0.00 0.00 61.98 58.49 3d60 s VAL 216 Cb -0.13 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 3d60 s VAL 216 CO 0.05 -0.20 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.17 3d60 s SER 217 N -3.08 4.52 0.17 4.85 0.01 0.36 -1.53 113.70 119.01 3d60 s SER 217 Ca 0.29 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.18 3d60 s SER 217 Cb 0.06 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.46 3d60 s SER 217 CO 0.06 0.03 0.43 -0.36 0.41 0.00 0.00 173.24 173.82 3d60 s PHE 218 N 1.18 3.46 0.00 2.43 0.40 0.95 -1.82 117.98 124.58 3d60 s PHE 218 Ca 0.02 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 3d60 s PHE 218 Cb -0.14 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.29 3d60 s PHE 218 CO -0.00 0.39 0.00 -0.25 0.70 0.00 0.00 175.22 176.05 3d60 n ASP 219 N 0.07 0.00 -4.65 1.36 8.00 -0.76 -1.76 116.55 118.80 3d60 n ASP 219 Ca -0.02 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.15 3d60 n ASP 219 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 3d60 n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d60 s PHE 220 N 0.00 3.05 0.00 1.24 0.08 -1.26 -4.75 117.98 116.34 3d60 s PHE 220 Ca 0.00 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.13 3d60 s PHE 220 Cb 0.00 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 3d60 s PHE 220 CO 0.00 0.43 0.00 0.00 -0.10 0.00 0.00 175.22 175.55 3d60 n ARG 223 N -4.03 0.00 0.00 0.00 1.74 -1.26 -5.02 116.66 108.09 3d60 n ARG 223 Ca -0.18 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 3d60 n ARG 223 Cb 0.50 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 3d60 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d60 n GLY 224 N 0.11 3.08 0.00 -0.13 0.00 -1.26 -1.40 105.19 105.58 3d60 n GLY 224 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3d60 n GLY 224 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d60 n ILE 225 N 0.00 0.66 -0.04 -0.61 -5.35 -1.26 -1.54 119.36 111.21 3d60 n ILE 225 Ca 0.00 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 3d60 n ILE 225 Cb 0.00 -1.00 0.26 0.00 -1.74 0.00 0.00 39.64 37.15 3d60 n ILE 225 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3d60 n GLU 226 N -1.24 2.59 -2.13 6.28 1.02 -0.49 -4.97 120.64 121.69 3d60 n GLU 226 Ca 0.05 -2.42 -0.37 0.00 -0.02 0.00 0.00 57.16 54.40 3d60 n GLU 226 Cb 0.07 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 3d60 n GLU 226 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3d60 s SER 227 N -1.21 5.86 -0.10 1.62 0.01 -0.59 -4.90 113.70 114.40 3d60 s SER 227 Ca 0.42 2.40 0.14 0.00 1.31 0.00 0.00 55.95 60.22 3d60 s SER 227 Cb 0.23 -2.61 0.22 0.00 0.21 0.00 0.00 66.02 64.07 3d60 s SER 227 CO 0.31 -1.13 1.11 0.35 0.41 0.00 0.00 173.24 174.29 3d60 n THR 228 N -0.75 1.67 -1.51 1.44 -2.24 0.39 -4.18 114.28 109.10 3d60 n THR 228 Ca 0.09 -1.95 -0.40 0.00 -2.27 0.00 0.00 64.05 59.52 3d60 n THR 228 Cb 0.48 -0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 3d60 n THR 228 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d60 n TYR 229 N -1.20 -0.09 -3.78 4.78 4.01 -0.37 -4.20 117.16 116.31 3d60 n TYR 229 Ca 0.12 0.52 -0.13 0.00 -0.16 0.00 0.00 57.90 58.26 3d60 n TYR 229 Cb 0.54 -2.04 -0.11 0.00 -0.31 0.00 0.00 39.34 37.42 3d60 n TYR 229 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3d60 s LYS 230 N -1.94 0.36 -0.21 -0.72 1.02 -0.73 -3.84 119.74 113.68 3d60 s LYS 230 Ca 0.66 0.30 -0.14 0.00 0.02 0.00 0.00 55.97 56.81 3d60 s LYS 230 Cb -0.52 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 3d60 s LYS 230 CO 0.56 -0.05 0.30 0.42 -0.92 0.00 0.00 175.35 175.66 3d60 s ILE 231 N -0.04 5.27 0.20 2.17 1.01 -0.11 -0.03 121.20 129.67 3d60 s ILE 231 Ca -0.02 0.51 0.10 0.00 0.00 0.00 0.00 60.65 61.24 3d60 s ILE 231 Cb -0.02 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3d60 s ILE 231 CO 0.01 0.31 -0.19 0.00 0.00 0.00 0.00 174.94 175.07 3d60 s ALA 232 N 1.07 2.25 -0.00 9.38 0.00 -0.58 0.16 121.76 134.03 3d60 s ALA 232 Ca 0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 3d60 s ALA 232 Cb -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3d60 s ALA 232 CO 0.06 0.23 0.12 0.54 0.00 0.00 0.00 175.76 176.71 3d60 s VAL 233 N -2.32 0.08 0.19 0.00 0.11 -0.02 -1.18 120.40 117.25 3d60 s VAL 233 Ca 0.21 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.57 3d60 s VAL 233 Cb -0.05 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 3d60 s VAL 233 CO 0.09 -0.35 0.23 -0.83 -3.33 0.00 0.00 175.10 170.90 3d60 s GLY 234 N -1.24 0.92 0.13 6.54 0.00 -0.81 -0.84 107.32 112.02 3d60 s GLY 234 Ca -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 3d60 s GLY 234 CO 0.01 -1.09 0.12 1.09 0.00 0.00 0.00 173.10 173.23 3d60 s ARG 235 N -4.06 0.95 -0.00 2.90 1.70 -0.26 -0.83 118.95 119.35 3d60 s ARG 235 Ca 0.27 -1.31 -0.25 0.00 -0.47 0.00 0.00 55.73 53.97 3d60 s ARG 235 Cb 0.05 0.28 0.06 0.00 -0.57 0.00 0.00 34.95 34.76 3d60 s ARG 235 CO 0.06 -0.29 0.56 0.45 -1.08 0.00 0.00 175.30 175.00 3d60 s SER 236 N -3.00 -0.50 0.33 -2.89 0.15 -0.43 -0.87 113.70 106.49 3d60 s SER 236 Ca 0.19 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.40 3d60 s SER 236 Cb 0.06 0.49 0.33 0.00 -1.71 0.00 0.00 66.02 65.18 3d60 s SER 236 CO -0.01 -0.64 1.57 0.11 1.20 0.00 0.00 173.24 175.47 3d60 h LYS 237 N 3.03 0.00 -6.22 5.44 1.57 -1.86 0.17 116.57 118.70 3d60 h LYS 237 Ca -0.29 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.80 3d60 h LYS 237 Cb 1.18 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 3d60 h LYS 237 CO 0.40 0.40 -0.75 -0.51 -0.57 0.00 0.00 179.45 178.43 3d60 s ASP 238 N -6.39 4.22 0.50 0.86 1.01 -1.26 -4.72 116.67 110.89 3d60 s ASP 238 Ca 0.03 -0.15 0.23 0.00 0.71 0.00 0.00 52.55 53.37 3d60 s ASP 238 Cb 0.08 -0.98 1.30 0.00 1.01 0.00 0.00 42.92 44.33 3d60 s ASP 238 CO 0.71 0.34 1.96 -0.29 0.21 0.00 0.00 175.17 178.11 3d60 h ILE 239 N 4.36 0.73 -0.01 0.77 6.09 -1.97 -0.30 117.51 127.19 3d60 h ILE 239 Ca -0.46 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3d60 h ILE 239 Cb 1.16 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.04 3d60 h ILE 239 CO 0.51 0.02 -0.03 0.35 -3.07 0.00 0.00 178.15 175.93 3d60 n THR 240 N -4.40 0.00 0.00 2.19 -2.24 -1.26 -5.04 114.28 103.53 3d60 n THR 240 Ca 0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3d60 n THR 240 Cb 0.62 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3d60 n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d60 n GLY 241 N 1.14 -2.31 3.73 3.38 0.00 -0.13 -4.86 105.19 106.15 3d60 n GLY 241 Ca 0.19 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 3d60 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d60 s PRO 242 N -0.33 4.69 -0.11 1.61 0.04 -1.26 -4.50 135.00 135.14 3d60 s PRO 242 Ca 0.00 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.29 3d60 s PRO 242 Cb 0.00 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 3d60 s PRO 242 CO 0.00 0.21 0.86 0.71 0.04 0.00 0.00 177.00 178.83 3d60 s TYR 243 N -0.17 3.50 0.08 0.56 1.51 -1.26 -4.44 117.35 117.12 3d60 s TYR 243 Ca 0.47 1.38 0.06 0.00 -1.01 0.00 0.00 57.07 57.98 3d60 s TYR 243 Cb -0.25 -3.03 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 3d60 s TYR 243 CO 0.31 -0.15 -0.17 0.08 -1.11 0.00 0.00 175.55 174.52 3d60 s VAL 244 N 1.72 1.36 0.30 0.71 1.01 -0.05 -0.19 120.40 125.26 3d60 s VAL 244 Ca 0.42 -1.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 3d60 s VAL 244 Cb -0.18 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.01 3d60 s VAL 244 CO 0.17 -0.11 0.41 -0.90 0.00 0.00 0.00 175.10 174.67 3d60 n ASP 245 N 1.34 0.42 0.12 3.32 5.68 -0.44 -1.10 116.55 125.89 3d60 n ASP 245 Ca -0.20 -1.38 0.10 0.00 -0.50 0.00 0.00 54.79 52.80 3d60 n ASP 245 Cb 0.54 -0.28 0.58 0.00 -1.14 0.00 0.00 41.12 40.82 3d60 n ASP 245 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3d60 h LYS 246 N 0.00 0.17 -0.01 0.11 1.57 -1.90 -1.36 116.57 115.16 3d60 h LYS 246 Ca -0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3d60 h LYS 246 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3d60 h LYS 246 CO 0.13 0.11 -0.01 0.09 -0.57 0.00 0.00 179.45 179.20 3d60 n ASN 247 N -4.49 0.64 0.00 0.86 3.02 -1.26 -4.89 115.26 109.13 3d60 n ASN 247 Ca 0.02 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 3d60 n ASN 247 Cb 0.20 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3d60 n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d60 n GLY 248 N 1.10 0.66 3.73 7.41 0.00 -0.51 -5.04 105.19 112.54 3d60 n GLY 248 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3d60 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d60 s VAL 249 N -2.07 5.09 0.46 1.61 1.01 -1.26 -4.79 120.40 120.45 3d60 s VAL 249 Ca 0.00 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 3d60 s VAL 249 Cb 0.00 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 3d60 s VAL 249 CO 0.00 0.31 1.26 -0.55 0.00 0.00 0.00 175.10 176.12 3d60 s SER 250 N 0.59 6.00 0.00 3.32 0.15 -1.26 -1.32 113.70 121.18 3d60 s SER 250 Ca 0.32 2.54 0.21 0.00 0.70 0.00 0.00 55.95 59.72 3d60 s SER 250 Cb -0.17 -2.62 1.02 0.00 -1.71 0.00 0.00 66.02 62.54 3d60 s SER 250 CO 0.15 -1.05 1.66 0.23 1.20 0.00 0.00 173.24 175.42 3d60 n MET 251 N -0.39 0.25 0.07 5.44 0.00 0.74 -0.77 117.12 122.46 3d60 n MET 251 Ca 0.07 0.10 0.13 0.00 0.00 0.00 0.00 57.70 57.99 3d60 n MET 251 Cb 0.46 -1.50 0.30 0.00 0.00 0.00 0.00 33.22 32.47 3d60 n MET 251 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3d60 n MET 252 N -1.32 0.25 -1.10 0.03 2.81 -1.26 0.26 117.12 116.79 3d60 n MET 252 Ca 0.09 0.13 -0.09 0.00 -1.81 0.00 0.00 57.70 56.03 3d60 n MET 252 Cb 0.18 -1.72 0.15 0.00 -0.71 0.00 0.00 33.22 31.12 3d60 n MET 252 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3d60 n GLN 253 N -2.12 2.28 -0.88 0.03 1.13 -0.62 -4.24 117.38 112.96 3d60 n GLN 253 Ca 0.05 -3.49 0.00 0.00 -1.94 0.00 0.00 57.00 51.62 3d60 n GLN 253 Cb 0.43 -1.91 0.00 0.00 0.11 0.00 0.00 30.24 28.86 3d60 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d60 n GLY 254 N -1.01 0.67 3.76 1.08 0.00 0.48 -4.85 105.19 105.31 3d60 n GLY 254 Ca 0.34 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 3d60 n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d60 s GLY 255 N -1.97 2.03 0.00 -0.02 0.00 0.05 -4.96 107.32 102.45 3d60 s GLY 255 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.24 3d60 s GLY 255 CO 0.00 0.88 0.00 0.61 0.00 0.00 0.00 173.10 174.59 3d60 n GLY 256 N -0.54 3.52 3.65 0.20 0.00 -1.26 -4.33 105.19 106.43 3d60 n GLY 256 Ca 0.10 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3d60 n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d60 s THR 257 N 0.00 5.04 -0.07 2.61 2.01 -0.02 -4.74 115.64 120.47 3d60 s THR 257 Ca 0.00 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 3d60 s THR 257 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 3d60 s THR 257 CO 0.00 0.11 1.46 -0.63 -0.69 0.00 0.00 174.62 174.87 3d60 s ILE 258 N 1.93 3.83 -0.12 1.82 -1.09 -1.26 -0.84 121.20 125.46 3d60 s ILE 258 Ca 0.27 1.07 0.09 0.00 -2.23 0.00 0.00 60.65 59.86 3d60 s ILE 258 Cb -0.16 -3.69 -0.24 0.00 -1.58 0.00 0.00 42.46 36.80 3d60 s ILE 258 CO 0.10 -0.07 0.38 -0.11 -1.23 0.00 0.00 174.94 174.01 3d60 n LEU 259 N 6.42 1.21 -3.64 2.97 7.94 0.12 -4.95 117.00 127.07 3d60 n LEU 259 Ca 0.15 0.22 -0.08 0.00 -1.11 0.00 0.00 56.01 55.19 3d60 n LEU 259 Cb 0.44 -0.10 -0.07 0.00 0.53 0.00 0.00 43.42 44.21 3d60 n LEU 259 CO 0.59 0.56 0.35 -0.62 -1.11 0.00 0.00 177.39 177.16 3d60 s ASP 260 N -6.17 -0.91 0.00 1.96 2.15 -1.19 -4.76 116.67 107.76 3d60 s ASP 260 Ca -0.12 1.49 0.04 0.00 0.43 0.00 0.00 52.55 54.38 3d60 s ASP 260 Cb 0.07 1.38 0.06 0.00 -0.30 0.00 0.00 42.92 44.12 3d60 s ASP 260 CO 0.79 -0.24 0.76 1.21 -0.17 0.00 0.00 175.17 177.52 3d60 n GLU 261 N 4.09 0.49 0.00 4.34 2.13 -1.26 -0.94 120.64 129.50 3d60 n GLU 261 Ca -0.19 -1.01 0.00 0.00 0.66 0.00 0.00 57.16 56.62 3d60 n GLU 261 Cb 0.58 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 31.21 3d60 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d60 n GLY 262 N 0.14 -2.24 0.00 8.31 0.00 -1.26 -4.47 105.19 105.66 3d60 n GLY 262 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3d60 n GLY 262 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d60 n ASN 263 N -0.17 0.00 0.02 1.61 0.23 -0.18 -4.97 115.26 111.79 3d60 n ASN 263 Ca 0.00 -0.70 0.11 0.00 -0.53 0.00 0.00 54.58 53.46 3d60 n ASN 263 Cb 0.00 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.17 3d60 n ASN 263 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3d60 n ASP 264 N -1.27 0.10 -0.10 0.53 8.00 -1.26 -3.64 116.55 118.91 3d60 n ASP 264 Ca 0.00 0.52 -0.14 0.00 0.71 0.00 0.00 54.79 55.87 3d60 n ASP 264 Cb 0.00 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.47 3d60 n ASP 264 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3d60 n ARG 265 N -1.60 0.47 -4.00 -1.24 0.00 -1.26 -4.77 116.66 104.27 3d60 n ARG 265 Ca 0.05 0.12 -0.32 0.00 -0.00 0.00 0.00 57.85 57.70 3d60 n ARG 265 Cb 0.27 -1.37 -0.15 0.00 0.00 0.00 0.00 32.46 31.21 3d60 n ARG 265 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3d60 s TRP 266 N -2.38 3.67 0.22 -0.14 0.23 -1.24 -2.48 118.94 116.81 3d60 s TRP 266 Ca -0.26 -2.83 -0.14 0.00 -2.03 0.00 0.00 56.10 50.84 3d60 s TRP 266 Cb 0.07 -2.80 -0.08 0.00 0.03 0.00 0.00 33.47 30.69 3d60 s TRP 266 CO 0.43 -0.94 0.62 0.42 0.96 0.00 0.00 176.95 178.44 3d60 s ILE 267 N 0.96 4.79 -0.81 2.03 1.01 -0.46 -1.02 121.20 127.71 3d60 s ILE 267 Ca 0.08 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 3d60 s ILE 267 Cb -0.20 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.57 3d60 s ILE 267 CO -0.07 0.07 0.58 0.61 0.00 0.00 0.00 174.94 176.13 3d60 n GLY 268 N 0.31 -1.26 3.74 6.18 0.00 -1.26 -0.37 105.19 112.53 3d60 n GLY 268 Ca -0.01 0.58 -0.41 0.00 0.00 0.00 0.00 46.02 46.17 3d60 n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d60 s PRO 269 N -4.93 4.38 0.36 1.61 0.04 -1.25 -4.35 135.00 130.86 3d60 s PRO 269 Ca 0.01 2.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 3d60 s PRO 269 Cb -0.00 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.40 3d60 s PRO 269 CO 0.87 -0.26 0.74 0.20 0.04 0.00 0.00 177.00 178.58 3d60 s GLY 270 N 0.28 0.41 -0.79 0.56 0.00 -0.14 -3.51 107.32 104.15 3d60 s GLY 270 Ca 0.56 -0.76 -0.00 0.00 0.00 0.00 0.00 44.72 44.52 3d60 s GLY 270 CO 0.39 -0.35 0.66 1.42 0.00 0.00 0.00 173.10 175.22 3d60 n HIS 271 N -0.52 -2.58 -3.07 1.90 8.25 -1.26 -1.98 115.22 115.96 3d60 n HIS 271 Ca -0.06 1.00 -0.23 0.00 -0.26 0.00 0.00 57.72 58.17 3d60 n HIS 271 Cb 0.60 -3.55 0.01 0.00 1.12 0.00 0.00 29.99 28.16 3d60 n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d60 s ALA 273 N -2.49 -0.27 -0.08 0.00 0.00 0.12 -4.73 121.76 114.31 3d60 s ALA 273 Ca 0.47 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.56 3d60 s ALA 273 Cb -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3d60 s ALA 273 CO 0.37 -0.11 -0.15 0.08 0.00 0.00 0.00 175.76 175.95 3d60 s VAL 274 N -0.53 1.35 0.11 0.00 1.01 -1.26 0.06 120.40 121.15 3d60 s VAL 274 Ca -0.06 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.38 3d60 s VAL 274 Cb -0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3d60 s VAL 274 CO 0.00 0.40 -0.14 -0.31 0.00 0.00 0.00 175.10 175.05 3d60 s TYR 275 N 0.63 1.38 0.23 5.22 2.02 -0.93 -4.99 117.35 120.92 3d60 s TYR 275 Ca -0.15 -0.53 0.09 0.00 -0.37 0.00 0.00 57.07 56.11 3d60 s TYR 275 Cb -0.16 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 3d60 s TYR 275 CO 0.04 0.13 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.94 3d60 s PHE 276 N -1.91 1.91 -0.29 2.71 0.40 -1.26 -0.92 117.98 118.62 3d60 s PHE 276 Ca 0.07 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 3d60 s PHE 276 Cb -0.06 -0.88 0.19 0.00 0.51 0.00 0.00 43.02 42.78 3d60 s PHE 276 CO 0.03 0.47 0.57 0.45 0.70 0.00 0.00 175.22 177.44 3d60 s SER 277 N -3.39 -1.37 1.55 1.36 0.15 -0.35 -4.57 113.70 107.09 3d60 s SER 277 Ca 0.25 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.10 3d60 s SER 277 Cb -0.02 1.94 0.00 0.00 -1.71 0.00 0.00 66.02 66.23 3d60 s SER 277 CO 0.10 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.85 3d60 n GLY 278 N 5.41 2.67 0.15 9.45 0.00 -1.26 -1.79 105.19 119.82 3d60 n GLY 278 Ca 0.04 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3d60 n GLY 278 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3d60 n VAL 279 N 0.00 0.00 -2.93 1.61 3.14 -1.26 -4.94 118.33 113.95 3d60 n VAL 279 Ca 0.00 -0.08 -0.23 0.00 -2.96 0.00 0.00 64.34 61.08 3d60 n VAL 279 Cb 0.00 0.48 0.01 0.00 -1.06 0.00 0.00 33.84 33.28 3d60 n VAL 279 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3d60 s SER 280 N -2.75 5.76 0.13 6.55 1.04 -0.74 -5.05 113.70 118.64 3d60 s SER 280 Ca 0.17 0.25 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 3d60 s SER 280 Cb 0.18 -1.45 0.06 0.00 0.10 0.00 0.00 66.02 64.91 3d60 s SER 280 CO 0.63 -0.77 0.52 0.00 0.98 0.00 0.00 173.24 174.61 3d60 s ALA 281 N -2.59 -1.34 0.06 5.32 0.00 -1.26 -1.21 121.76 120.74 3d60 s ALA 281 Ca 0.50 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.82 3d60 s ALA 281 Cb -0.10 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 3d60 s ALA 281 CO 0.38 -0.68 -0.09 0.96 0.00 0.00 0.00 175.76 176.33 3d60 s ILE 282 N -3.54 0.67 -0.19 0.00 -4.36 -0.09 -0.88 121.20 112.81 3d60 s ILE 282 Ca 0.01 -1.26 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 3d60 s ILE 282 Cb 0.00 -0.87 -0.02 0.00 1.25 0.00 0.00 42.46 42.82 3d60 s ILE 282 CO -0.11 -0.43 -0.02 -0.22 0.24 0.00 0.00 174.94 174.40 3d60 s LEU 283 N -1.85 3.21 -0.05 0.37 2.96 0.91 -2.19 118.68 122.03 3d60 s LEU 283 Ca -0.05 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 3d60 s LEU 283 Cb -0.08 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3d60 s LEU 283 CO 0.00 0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.27 3d60 s VAL 284 N 0.86 2.94 0.16 1.68 1.01 0.11 -1.65 120.40 125.51 3d60 s VAL 284 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3d60 s VAL 284 Cb -0.14 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.17 3d60 s VAL 284 CO 0.02 0.59 0.99 -0.46 0.00 0.00 0.00 175.10 176.24 3d60 n ASN 285 N 2.39 -1.59 -4.43 3.32 6.94 -0.82 0.11 115.26 121.18 3d60 n ASN 285 Ca -0.17 -1.80 -0.25 0.00 -0.02 0.00 0.00 54.58 52.35 3d60 n ASN 285 Cb 0.52 2.57 -0.11 0.00 -2.36 0.00 0.00 39.78 40.41 3d60 n ASN 285 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 3d60 s HIS 286 N -2.31 2.20 0.02 -2.53 -3.43 -0.84 -0.58 115.29 107.82 3d60 s HIS 286 Ca 0.22 -0.37 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 3d60 s HIS 286 Cb -0.02 -1.03 0.01 0.00 -1.43 0.00 0.00 32.58 30.11 3d60 s HIS 286 CO 0.05 0.57 0.22 0.00 -2.00 0.00 0.00 174.74 173.58 3d60 s ALA 287 N -2.16 -0.48 -0.16 -1.38 0.00 -0.42 -0.96 121.76 116.19 3d60 s ALA 287 Ca 0.24 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 3d60 s ALA 287 Cb -0.06 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 3d60 s ALA 287 CO 0.11 -0.32 0.78 0.71 0.00 0.00 0.00 175.76 177.05 3d60 s TYR 288 N -2.10 3.43 -0.70 0.00 2.02 0.50 0.07 117.35 120.56 3d60 s TYR 288 Ca -0.09 1.19 -0.27 0.00 -0.37 0.00 0.00 57.07 57.54 3d60 s TYR 288 Cb -0.03 -2.96 0.01 0.00 -0.40 0.00 0.00 41.96 38.58 3d60 s TYR 288 CO -0.01 -0.20 1.56 0.34 -1.57 0.00 0.00 175.55 175.67 3d60 s ASP 289 N 1.14 5.76 0.43 2.29 -1.08 -0.71 -1.35 116.67 123.15 3d60 s ASP 289 Ca 0.36 -0.16 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 3d60 s ASP 289 Cb -0.17 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.29 3d60 s ASP 289 CO 0.13 -2.09 1.89 0.00 0.52 0.00 0.00 175.17 175.62 3d60 h ALA 290 N 12.17 1.00 -0.02 3.66 0.00 -1.78 0.23 119.26 134.52 3d60 h ALA 290 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d60 h ALA 290 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d60 h ALA 290 CO 1.26 0.00 -0.24 1.28 0.00 0.00 0.00 179.25 181.55 3d60 n LEU 291 N -2.54 2.43 -3.16 0.00 4.77 -1.26 -4.56 117.00 112.67 3d60 n LEU 291 Ca -0.01 -0.85 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 3d60 n LEU 291 Cb 0.08 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3d60 n LEU 291 CO 0.15 0.42 -0.19 0.29 -1.33 0.00 0.00 177.39 176.73 3d60 n LYS 292 N 0.59 1.21 -2.04 3.23 5.02 -0.19 -4.95 118.16 121.03 3d60 n LYS 292 Ca 0.12 -3.54 -0.17 0.00 -2.02 0.00 0.00 58.31 52.70 3d60 n LYS 292 Cb 0.52 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3d60 n LYS 292 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d60 n ASN 293 N 0.25 -4.86 -2.24 4.39 3.02 -1.23 -2.38 115.26 112.20 3d60 n ASN 293 Ca 0.26 0.22 -0.19 0.00 -0.03 0.00 0.00 54.58 54.83 3d60 n ASN 293 Cb 0.63 -4.19 -0.01 0.00 -0.61 0.00 0.00 39.78 35.60 3d60 n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d60 n GLY 294 N -0.68 -0.43 3.76 7.41 0.00 0.65 -4.78 105.19 111.12 3d60 n GLY 294 Ca -0.19 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3d60 n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d60 s GLU 295 N -5.01 4.57 0.10 1.61 2.02 -1.00 -4.23 118.70 116.75 3d60 s GLU 295 Ca 0.02 1.89 -0.31 0.00 0.02 0.00 0.00 54.97 56.59 3d60 s GLU 295 Cb -0.01 -3.17 -0.10 0.00 0.10 0.00 0.00 34.13 30.94 3d60 s GLU 295 CO 0.03 0.09 1.88 -2.30 0.02 0.00 0.00 175.26 174.98 3d60 n PRO 296 N 1.31 2.81 -4.80 0.39 -0.02 -1.26 -1.73 135.00 131.69 3d60 n PRO 296 Ca -0.00 1.02 -0.25 0.00 -2.02 0.00 0.00 63.50 62.25 3d60 n PRO 296 Cb 0.44 -2.93 -0.16 0.00 -0.02 0.00 0.00 33.50 30.83 3d60 n PRO 296 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3d60 s THR 297 N 3.20 1.34 0.33 3.45 2.01 0.11 -0.71 115.64 125.36 3d60 s THR 297 Ca 0.84 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 3d60 s THR 297 Cb -0.47 -1.13 -0.11 0.00 0.01 0.00 0.00 72.50 70.80 3d60 s THR 297 CO 0.39 0.38 1.52 -0.22 -0.69 0.00 0.00 174.62 176.00 3d60 s LEU 298 N -0.25 4.34 -0.02 4.42 2.96 0.39 -1.30 118.68 129.22 3d60 s LEU 298 Ca 0.03 2.96 0.02 0.00 -0.22 0.00 0.00 54.13 56.91 3d60 s LEU 298 Cb -0.08 -3.65 0.01 0.00 0.50 0.00 0.00 46.19 42.97 3d60 s LEU 298 CO 0.00 -0.86 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.02 3d60 s GLN 299 N -1.22 0.63 -0.05 1.98 -0.21 0.25 -4.89 119.66 116.14 3d60 s GLN 299 Ca 0.58 -0.16 -0.01 0.00 0.02 0.00 0.00 55.36 55.79 3d60 s GLN 299 Cb -0.46 -0.63 0.03 0.00 1.00 0.00 0.00 33.01 32.94 3d60 s GLN 299 CO 0.54 0.03 0.02 0.42 -2.12 0.00 0.00 175.29 174.18 3d60 s ILE 300 N 0.37 0.21 0.02 1.08 1.01 -1.26 -1.95 121.20 120.67 3d60 s ILE 300 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.80 3d60 s ILE 300 Cb -0.08 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 3d60 s ILE 300 CO -0.00 0.21 -0.04 -0.13 0.00 0.00 0.00 174.94 174.98 3d60 s ARG 301 N 1.76 0.33 0.43 2.79 0.52 -0.66 -4.83 118.95 119.29 3d60 s ARG 301 Ca 0.01 -0.50 -0.25 0.00 -0.52 0.00 0.00 55.73 54.47 3d60 s ARG 301 Cb -0.13 -0.08 -0.08 0.00 0.52 0.00 0.00 34.95 35.18 3d60 s ARG 301 CO -0.04 0.00 1.26 -1.25 0.02 0.00 0.00 175.30 175.30 3d60 s PRO 302 N -1.10 3.87 -0.17 3.54 0.04 -1.26 -0.06 135.00 139.85 3d60 s PRO 302 Ca -0.10 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.00 3d60 s PRO 302 Cb -0.07 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.83 3d60 s PRO 302 CO -0.00 -0.54 -0.18 -1.17 0.04 0.00 0.00 177.00 175.15 3d60 s LEU 303 N -2.63 2.26 0.45 -3.56 2.96 -0.06 -4.21 118.68 113.89 3d60 s LEU 303 Ca 0.59 -0.59 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 3d60 s LEU 303 Cb -0.36 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 44.85 3d60 s LEU 303 CO 0.45 0.03 0.59 -0.31 -1.32 0.00 0.00 176.35 175.79 3d60 s TYR 304 N 1.14 2.48 -0.04 5.38 1.51 0.37 -4.15 117.35 124.05 3d60 s TYR 304 Ca 0.01 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 3d60 s TYR 304 Cb -0.14 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 3d60 s TYR 304 CO -0.08 -0.54 -0.00 -1.58 -1.11 0.00 0.00 175.55 172.23 3d60 s TRP 305 N -2.44 0.40 0.88 2.71 0.52 -1.26 -0.11 118.94 119.64 3d60 s TRP 305 Ca 0.55 -0.03 -0.15 0.00 0.02 0.00 0.00 56.10 56.49 3d60 s TRP 305 Cb -0.08 -0.49 0.21 0.00 -1.15 0.00 0.00 33.47 31.96 3d60 s TRP 305 CO 0.33 -0.16 1.05 -0.40 0.02 0.00 0.00 176.95 177.79 3d60 n ASP 306 N 4.27 -0.54 0.27 2.95 3.85 0.59 -4.88 116.55 123.06 3d60 n ASP 306 Ca -0.23 -1.29 0.14 0.00 -0.71 0.00 0.00 54.79 52.69 3d60 n ASP 306 Cb 0.50 -0.84 0.76 0.00 -1.35 0.00 0.00 41.12 40.19 3d60 n ASP 306 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 3d60 h ASP 307 N -1.77 0.00 0.40 -1.12 3.32 -2.02 -1.49 116.42 113.75 3d60 h ASP 307 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d60 h ASP 307 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3d60 h ASP 307 CO 0.24 0.10 -0.23 -0.62 -1.72 0.00 0.00 179.24 177.01 3d60 n GLU 308 N -3.53 0.54 -0.06 3.56 4.71 -1.26 -4.93 120.64 119.67 3d60 n GLU 308 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.16 56.88 3d60 n GLU 308 Cb 0.24 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 3d60 n GLU 308 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d60 n GLY 309 N 1.36 0.45 3.76 0.62 0.00 -0.56 -5.07 105.19 105.75 3d60 n GLY 309 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3d60 n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d60 s TRP 310 N -2.16 3.90 0.55 1.61 0.52 -1.26 -4.70 118.94 117.40 3d60 s TRP 310 Ca 0.00 1.71 -0.16 0.00 0.02 0.00 0.00 56.10 57.67 3d60 s TRP 310 Cb 0.00 -2.87 -0.06 0.00 -1.15 0.00 0.00 33.47 29.39 3d60 s TRP 310 CO 0.00 0.43 1.02 -1.25 0.02 0.00 0.00 176.95 177.17 3d60 s PRO 311 N -0.86 3.66 -0.06 4.98 0.04 -1.26 -0.30 135.00 141.20 3d60 s PRO 311 Ca 0.39 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 3d60 s PRO 311 Cb -0.24 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.28 3d60 s PRO 311 CO 0.28 -0.52 0.63 1.52 0.04 0.00 0.00 177.00 178.95 3d60 s TYR 312 N -2.52 -0.60 0.10 0.56 -0.85 0.85 -4.88 117.35 110.00 3d60 s TYR 312 Ca 0.61 1.07 -0.14 0.00 -0.52 0.00 0.00 57.07 58.09 3d60 s TYR 312 Cb -0.13 0.36 -0.06 0.00 0.38 0.00 0.00 41.96 42.50 3d60 s TYR 312 CO 0.33 -0.56 0.50 -0.51 -1.52 0.00 0.00 175.55 173.79 3d60 s LEU 313 N -1.09 4.39 0.85 -3.49 1.43 -1.26 -0.48 118.68 119.04 3d60 s LEU 313 Ca -0.10 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 3d60 s LEU 313 Cb -0.01 -3.04 0.10 0.00 0.03 0.00 0.00 46.19 43.27 3d60 s LEU 313 CO 0.09 0.18 1.12 -0.94 0.23 0.00 0.00 176.35 177.02 3d60 s SER 314 N -1.52 4.02 0.00 2.29 1.04 -1.26 -4.96 113.70 113.31 3d60 s SER 314 Ca 0.33 1.12 0.11 0.00 0.48 0.00 0.00 55.95 57.99 3d60 s SER 314 Cb -0.16 -1.77 0.09 0.00 0.10 0.00 0.00 66.02 64.27 3d60 s SER 314 CO 0.18 -2.25 0.84 1.33 0.98 0.00 0.00 173.24 174.33