#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2viy n MET 63 N 0.00 0.62 -1.73 3.44 2.81 -1.26 -4.77 117.12 116.23 2viy n MET 63 Ca 0.00 -0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 2viy n MET 63 Cb 0.00 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 30.84 2viy n MET 63 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2viy n VAL 64 N -2.41 0.88 -2.02 2.03 0.31 -1.26 -2.28 118.33 113.58 2viy n VAL 64 Ca -0.02 -0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2viy n VAL 64 Cb 0.55 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 2viy n VAL 64 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2viy n ASP 65 N 2.38 -3.68 -0.72 4.52 8.00 -1.17 -4.92 116.55 120.97 2viy n ASP 65 Ca 0.10 0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.74 2viy n ASP 65 Cb 0.35 -2.76 0.27 0.00 -0.02 0.00 0.00 41.12 38.96 2viy n ASP 65 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2viy n ASN 66 N 0.03 2.12 -4.62 -2.24 6.94 -0.96 -4.80 115.26 111.72 2viy n ASN 66 Ca -0.12 -1.88 -0.31 0.00 -0.02 0.00 0.00 54.58 52.25 2viy n ASN 66 Cb 0.54 -0.20 -0.10 0.00 -2.36 0.00 0.00 39.78 37.67 2viy n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2viy s LEU 67 N -1.29 3.24 0.27 -4.53 1.43 -0.51 -4.36 118.68 112.93 2viy s LEU 67 Ca 0.31 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2viy s LEU 67 Cb 0.17 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2viy s LEU 67 CO 0.23 0.24 0.11 -0.13 0.23 0.00 0.00 176.35 177.03 2viy s ARG 68 N -1.79 1.46 0.00 1.70 1.81 -0.74 -2.38 118.95 119.01 2viy s ARG 68 Ca 0.20 -1.80 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 2viy s ARG 68 Cb -0.11 -0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.14 2viy s ARG 68 CO 0.11 -0.33 0.00 0.41 -0.68 0.00 0.00 175.30 174.82 2viy n GLY 69 N -0.50 -0.49 3.50 -3.53 0.00 -0.14 -0.56 105.19 103.47 2viy n GLY 69 Ca 0.00 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2viy n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2viy s LYS 70 N -2.00 2.48 0.14 1.61 1.02 -1.25 0.83 119.74 122.57 2viy s LYS 70 Ca 0.00 -0.72 -0.34 0.00 0.02 0.00 0.00 55.97 54.93 2viy s LYS 70 Cb 0.00 -2.40 -0.16 0.00 -0.52 0.00 0.00 37.83 34.75 2viy s LYS 70 CO 0.00 0.62 1.16 0.45 -0.92 0.00 0.00 175.35 176.66 2viy n SER 71 N 2.09 1.13 0.00 2.83 2.88 -1.26 -1.16 113.62 120.14 2viy n SER 71 Ca -0.17 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2viy n SER 71 Cb 0.52 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2viy n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2viy n GLY 72 N 2.08 0.70 0.00 0.46 0.00 -1.26 -4.80 105.19 102.36 2viy n GLY 72 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2viy n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2viy n GLN 73 N -2.01 0.87 0.00 1.61 6.02 -0.31 -4.93 117.38 118.63 2viy n GLN 73 Ca 0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 2viy n GLN 73 Cb 0.02 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2viy n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2viy n GLY 74 N -0.23 2.30 3.63 1.08 0.00 -1.24 -4.84 105.19 105.89 2viy n GLY 74 Ca 0.00 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 2viy n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2viy s TYR 75 N -2.84 3.09 0.09 1.61 1.51 -1.26 -3.84 117.35 115.72 2viy s TYR 75 Ca 0.00 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.19 2viy s TYR 75 Cb 0.00 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2viy s TYR 75 CO 0.00 0.36 -0.12 1.52 -1.11 0.00 0.00 175.55 176.20 2viy s TYR 76 N -0.67 1.17 0.13 2.71 -0.85 0.28 -0.93 117.35 119.18 2viy s TYR 76 Ca 0.10 -0.56 0.11 0.00 -0.52 0.00 0.00 57.07 56.20 2viy s TYR 76 Cb -0.12 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.55 2viy s TYR 76 CO 0.02 0.05 -0.27 0.54 -1.52 0.00 0.00 175.55 174.37 2viy s VAL 77 N -1.97 2.27 0.15 -3.49 0.11 0.11 -1.79 120.40 115.79 2viy s VAL 77 Ca 0.03 -1.74 -0.30 0.00 -2.93 0.00 0.00 61.98 57.04 2viy s VAL 77 Cb -0.06 -2.00 -0.07 0.00 -1.53 0.00 0.00 36.38 32.72 2viy s VAL 77 CO 0.01 0.10 1.05 -0.70 -3.33 0.00 0.00 175.10 172.23 2viy s GLU 78 N -2.03 4.63 0.16 1.54 2.12 -1.26 -0.76 118.70 123.11 2viy s GLU 78 Ca 0.14 1.61 0.02 0.00 0.36 0.00 0.00 54.97 57.10 2viy s GLU 78 Cb -0.10 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2viy s GLU 78 CO 0.06 0.12 -0.01 -1.64 -0.54 0.00 0.00 175.26 173.26 2viy s MET 79 N -0.18 1.05 0.09 4.30 -1.94 -0.04 -4.05 119.30 118.53 2viy s MET 79 Ca 0.49 -1.49 0.09 0.00 -1.71 0.00 0.00 55.69 53.06 2viy s MET 79 Cb -0.27 -0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 2viy s MET 79 CO 0.33 -0.12 -0.24 0.95 -0.01 0.00 0.00 175.02 175.93 2viy s THR 80 N -3.68 1.98 0.01 2.05 -4.23 -0.04 -0.65 115.64 111.07 2viy s THR 80 Ca 0.22 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2viy s THR 80 Cb 0.06 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 2viy s THR 80 CO 0.02 0.11 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.41 2viy s VAL 81 N -1.00 0.92 0.00 2.29 1.01 -0.14 -1.62 120.40 121.86 2viy s VAL 81 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2viy s VAL 81 Cb -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2viy s VAL 81 CO 0.04 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2viy n GLY 82 N 2.53 -0.26 2.75 4.51 0.00 0.10 -0.63 105.19 114.18 2viy n GLY 82 Ca -0.15 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.82 2viy n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2viy s SER 83 N -1.49 1.63 0.80 1.61 0.15 -1.26 -2.98 113.70 112.16 2viy s SER 83 Ca 0.00 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.42 2viy s SER 83 Cb 0.00 -0.40 0.07 0.00 -1.71 0.00 0.00 66.02 63.99 2viy s SER 83 CO 0.00 -0.22 1.10 -2.16 1.20 0.00 0.00 173.24 173.16 2viy s PRO 84 N 2.00 2.01 0.23 5.44 0.04 -1.26 -1.67 135.00 141.79 2viy s PRO 84 Ca 0.04 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2viy s PRO 84 Cb -0.13 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2viy s PRO 84 CO -0.05 -1.84 1.62 -2.14 0.04 0.00 0.00 177.00 174.63 2viy s PRO 85 N -4.86 4.16 -0.23 0.56 0.02 -1.16 -4.90 135.00 128.59 2viy s PRO 85 Ca 0.62 2.51 -0.07 0.00 0.02 0.00 0.00 61.00 64.08 2viy s PRO 85 Cb -0.18 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 2viy s PRO 85 CO 0.56 -0.64 0.06 -0.65 -0.33 0.00 0.00 177.00 176.00 2viy s GLN 86 N 0.47 3.72 0.07 5.54 -0.21 0.19 -4.88 119.66 124.57 2viy s GLN 86 Ca 0.68 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 2viy s GLN 86 Cb -0.47 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.21 2viy s GLN 86 CO 0.38 -0.07 0.92 0.99 -2.12 0.00 0.00 175.29 175.39 2viy s THR 87 N 1.29 4.62 0.00 -0.19 2.01 -1.26 -0.97 115.64 121.15 2viy s THR 87 Ca 0.05 1.96 -0.04 0.00 0.31 0.00 0.00 61.69 63.97 2viy s THR 87 Cb -0.15 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 68.09 2viy s THR 87 CO 0.03 0.30 0.08 -0.76 -0.69 0.00 0.00 174.62 173.58 2viy s LEU 88 N 0.18 1.78 -0.10 4.42 1.43 0.18 -4.97 118.68 121.59 2viy s LEU 88 Ca 0.46 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2viy s LEU 88 Cb -0.22 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 2viy s LEU 88 CO 0.28 -0.29 0.52 0.20 0.23 0.00 0.00 176.35 177.28 2viy s ASN 89 N -1.16 6.75 -0.11 2.29 0.02 -1.26 -0.86 114.94 120.61 2viy s ASN 89 Ca -0.13 0.90 0.01 0.00 -1.02 0.00 0.00 52.86 52.63 2viy s ASN 89 Cb -0.07 -2.31 0.02 0.00 0.02 0.00 0.00 41.25 38.91 2viy s ASN 89 CO 0.01 0.00 -0.14 -0.63 0.02 0.00 0.00 177.10 176.36 2viy s ILE 90 N 0.52 1.41 0.13 0.60 -1.09 0.06 -0.59 121.20 122.25 2viy s ILE 90 Ca 0.28 -0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 57.81 2viy s ILE 90 Cb -0.16 -1.31 -0.08 0.00 -1.58 0.00 0.00 42.46 39.34 2viy s ILE 90 CO 0.12 0.42 1.35 -0.22 -1.23 0.00 0.00 174.94 175.39 2viy s LEU 91 N 1.11 4.38 -0.33 2.97 0.20 -0.05 -0.71 118.68 126.26 2viy s LEU 91 Ca -0.04 2.33 -0.20 0.00 0.69 0.00 0.00 54.13 56.90 2viy s LEU 91 Cb -0.14 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.02 2viy s LEU 91 CO -0.03 -0.61 0.61 0.68 -0.29 0.00 0.00 176.35 176.71 2viy s VAL 92 N 0.82 4.94 -0.30 1.68 -7.23 -0.10 0.36 120.40 120.57 2viy s VAL 92 Ca 0.62 0.70 0.01 0.00 -1.81 0.00 0.00 61.98 61.50 2viy s VAL 92 Cb -0.36 -4.01 0.09 0.00 0.56 0.00 0.00 36.38 32.65 2viy s VAL 92 CO 0.32 -0.20 0.04 -0.62 -0.31 0.00 0.00 175.10 174.34 2viy s ASP 93 N 1.70 4.21 0.00 4.85 2.15 -0.51 -4.21 116.67 124.87 2viy s ASP 93 Ca 0.24 -1.67 0.30 0.00 0.43 0.00 0.00 52.55 51.85 2viy s ASP 93 Cb -0.15 -1.20 1.79 0.00 -0.30 0.00 0.00 42.92 43.07 2viy s ASP 93 CO 0.13 -0.35 2.16 0.35 -0.17 0.00 0.00 175.17 177.28 2viy n THR 94 N 4.61 0.00 -0.22 1.71 -2.24 -1.26 -0.80 114.28 116.08 2viy n THR 94 Ca -0.03 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2viy n THR 94 Cb 0.43 -0.47 0.31 0.00 -2.10 0.00 0.00 70.33 68.50 2viy n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2viy n GLY 95 N 0.97 2.30 3.60 3.38 0.00 -1.26 -4.25 105.19 109.93 2viy n GLY 95 Ca 0.23 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2viy n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2viy s SER 96 N -1.08 0.57 0.00 1.61 1.04 -1.23 -5.00 113.70 109.61 2viy s SER 96 Ca 0.47 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2viy s SER 96 Cb 0.25 0.72 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2viy s SER 96 CO 0.33 -1.41 0.51 -1.20 0.98 0.00 0.00 173.24 172.44 2viy n SER 97 N -1.34 0.41 -4.82 7.02 7.64 -1.26 -0.65 113.62 120.62 2viy n SER 97 Ca -0.02 -1.18 -0.36 0.00 1.01 0.00 0.00 58.87 58.31 2viy n SER 97 Cb 0.61 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 2viy n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2viy s ASN 98 N -0.18 6.35 -0.29 6.43 -0.87 -1.26 -4.51 114.94 120.61 2viy s ASN 98 Ca 0.00 0.41 -0.16 0.00 -1.57 0.00 0.00 52.86 51.53 2viy s ASN 98 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 41.25 39.11 2viy s ASN 98 CO 0.00 0.31 0.44 0.12 -2.57 0.00 0.00 177.10 175.40 2viy s PHE 99 N -0.45 3.24 -0.00 2.20 5.99 -1.26 -1.27 117.98 126.42 2viy s PHE 99 Ca 0.13 0.40 -0.02 0.00 0.00 0.00 0.00 56.93 57.43 2viy s PHE 99 Cb -0.12 -2.69 -0.00 0.00 0.00 0.00 0.00 43.02 40.21 2viy s PHE 99 CO 0.02 -0.32 0.05 0.00 -0.00 0.00 0.00 175.22 174.97 2viy s ALA 100 N 2.20 -0.10 0.02 11.12 0.00 -0.58 -1.22 121.76 133.20 2viy s ALA 100 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2viy s ALA 100 Cb -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2viy s ALA 100 CO 0.10 -0.10 -0.05 0.14 0.00 0.00 0.00 175.76 175.85 2viy s VAL 101 N -0.68 0.35 0.21 0.00 -7.23 -0.42 -0.15 120.40 112.48 2viy s VAL 101 Ca -0.08 -0.60 -0.32 0.00 -1.81 0.00 0.00 61.98 59.18 2viy s VAL 101 Cb -0.05 -0.38 -0.14 0.00 0.56 0.00 0.00 36.38 36.38 2viy s VAL 101 CO 0.00 -0.17 1.40 0.61 -0.31 0.00 0.00 175.10 176.63 2viy n GLY 102 N 2.24 0.74 0.33 2.32 0.00 0.59 -0.64 105.19 110.77 2viy n GLY 102 Ca -0.18 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.39 2viy n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2viy n ALA 103 N 2.12 1.91 -3.24 4.61 0.00 -0.62 -0.19 120.51 125.11 2viy n ALA 103 Ca 0.13 -1.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.22 2viy n ALA 103 Cb 0.30 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 2viy n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2viy s ALA 104 N -0.57 -1.32 0.46 0.00 0.00 -1.23 -4.76 121.76 114.34 2viy s ALA 104 Ca 0.06 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 2viy s ALA 104 Cb 0.05 0.81 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 2viy s ALA 104 CO 0.01 -0.72 1.29 -2.30 0.00 0.00 0.00 175.76 174.04 2viy n PRO 105 N -0.31 1.86 -3.74 0.00 -0.02 -1.26 -4.92 135.00 126.61 2viy n PRO 105 Ca -0.17 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2viy n PRO 105 Cb 0.64 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 2viy n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2viy s HIS 106 N -1.24 -0.35 0.55 6.00 2.46 -1.26 -5.05 115.29 116.41 2viy s HIS 106 Ca 0.64 0.75 0.26 0.00 0.47 0.00 0.00 55.06 57.18 2viy s HIS 106 Cb -0.48 0.14 1.44 0.00 -0.13 0.00 0.00 32.58 33.56 2viy s HIS 106 CO 0.56 -0.30 2.00 -1.35 -2.47 0.00 0.00 174.74 173.17 2viy h PRO 107 N 4.76 0.00 -0.03 2.88 0.11 -2.02 -1.36 132.00 136.33 2viy h PRO 107 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2viy h PRO 107 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2viy h PRO 107 CO 0.32 0.00 -0.01 1.19 -0.21 0.00 0.00 178.00 179.29 2viy n PHE 108 N -4.21 0.00 -3.52 0.65 0.99 -1.26 -4.91 117.46 105.20 2viy n PHE 108 Ca 0.09 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.17 2viy n PHE 108 Cb 0.58 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.99 2viy n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2viy s LEU 109 N -1.96 4.20 0.17 4.37 1.43 -0.51 -4.61 118.68 121.77 2viy s LEU 109 Ca 0.27 0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2viy s LEU 109 Cb 0.19 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2viy s LEU 109 CO 0.30 0.04 1.39 0.45 0.23 0.00 0.00 176.35 178.76 2viy h HIS 110 N 7.01 0.00 -3.32 0.29 3.86 -1.91 -3.43 115.15 117.65 2viy h HIS 110 Ca -0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2viy h HIS 110 Cb 1.16 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.56 2viy h HIS 110 CO 0.63 0.87 0.05 -0.98 0.86 0.00 0.00 177.93 179.36 2viy s ARG 111 N -3.00 1.61 0.18 2.45 1.70 -1.26 -5.15 118.95 115.48 2viy s ARG 111 Ca 0.00 -1.06 -0.18 0.00 -0.47 0.00 0.00 55.73 54.02 2viy s ARG 111 Cb 0.11 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 35.06 2viy s ARG 111 CO 0.80 -0.70 0.52 1.52 -1.08 0.00 0.00 175.30 176.36 2viy s TYR 112 N -3.95 -0.20 -0.03 5.89 -0.85 -1.26 -4.91 117.35 112.04 2viy s TYR 112 Ca 0.15 -0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.27 2viy s TYR 112 Cb -0.03 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2viy s TYR 112 CO 0.06 -0.89 1.49 -0.47 -1.52 0.00 0.00 175.55 174.22 2viy s TYR 113 N -3.85 2.51 -0.53 -3.49 5.04 0.74 -4.93 117.35 112.85 2viy s TYR 113 Ca 0.07 0.58 -0.07 0.00 -2.44 0.00 0.00 57.07 55.22 2viy s TYR 113 Cb -0.01 -3.76 0.14 0.00 0.35 0.00 0.00 41.96 38.68 2viy s TYR 113 CO -0.05 -2.96 0.37 -0.65 -1.34 0.00 0.00 175.55 170.92 2viy s GLN 114 N 3.12 2.48 0.41 4.97 -0.21 -1.26 -4.42 119.66 124.76 2viy s GLN 114 Ca 0.67 -2.03 0.10 0.00 0.02 0.00 0.00 55.36 54.12 2viy s GLN 114 Cb -0.32 -3.84 0.85 0.00 1.00 0.00 0.00 33.01 30.70 2viy s GLN 114 CO 0.26 -1.17 1.97 0.00 -2.12 0.00 0.00 175.29 174.23 2viy h ARG 115 N 7.95 0.27 0.00 2.91 3.08 -1.93 -1.97 114.38 124.68 2viy h ARG 115 Ca -0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2viy h ARG 115 Cb 1.03 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2viy h ARG 115 CO 0.78 0.33 -0.02 -0.56 -1.07 0.00 0.00 179.97 179.43 2viy h GLN 116 N 0.26 0.00 -0.01 0.04 -0.00 -2.01 -2.02 115.11 111.38 2viy h GLN 116 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2viy h GLN 116 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.73 2viy h GLN 116 CO 0.01 0.02 -0.30 1.28 -0.00 0.00 0.00 178.83 179.85 2viy n LEU 117 N -3.21 0.98 -4.48 0.06 4.77 -0.74 -4.84 117.00 109.55 2viy n LEU 117 Ca -0.02 -0.24 -0.37 0.00 -0.03 0.00 0.00 56.01 55.35 2viy n LEU 117 Cb 0.18 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2viy n LEU 117 CO 0.24 0.19 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.68 2viy s SER 118 N -2.56 5.33 0.43 -1.43 0.15 -0.76 -4.25 113.70 110.60 2viy s SER 118 Ca 0.22 -0.16 0.28 0.00 0.70 0.00 0.00 55.95 57.00 2viy s SER 118 Cb 0.19 -1.97 0.93 0.00 -1.71 0.00 0.00 66.02 63.47 2viy s SER 118 CO 0.55 -0.03 1.81 0.77 1.20 0.00 0.00 173.24 177.53 2viy h SER 119 N 8.24 0.00 -0.02 5.45 4.64 -1.62 -3.16 113.55 127.09 2viy h SER 119 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2viy h SER 119 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2viy h SER 119 CO 0.57 0.00 -0.33 0.35 -0.87 0.00 0.00 176.83 176.56 2viy n THR 120 N -2.87 0.00 -2.04 2.95 -2.24 -1.26 -4.94 114.28 103.89 2viy n THR 120 Ca 0.02 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2viy n THR 120 Cb 0.38 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 2viy n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2viy s TYR 121 N -2.33 3.00 -0.10 4.78 5.04 -1.19 -4.52 117.35 122.03 2viy s TYR 121 Ca 0.22 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 2viy s TYR 121 Cb 0.19 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.73 2viy s TYR 121 CO 0.49 -2.39 -0.12 0.50 -1.34 0.00 0.00 175.55 172.69 2viy s ARG 122 N -0.99 1.83 0.08 4.97 3.00 0.03 -4.98 118.95 122.89 2viy s ARG 122 Ca 0.55 -0.41 -0.30 0.00 -1.00 0.00 0.00 55.73 54.57 2viy s ARG 122 Cb -0.41 -1.65 -0.05 0.00 0.00 0.00 0.00 34.95 32.83 2viy s ARG 122 CO 0.48 -0.12 1.00 0.34 0.00 0.00 0.00 175.30 177.00 2viy s ASP 123 N 1.17 7.41 0.00 -2.12 2.15 -1.26 -0.65 116.67 123.37 2viy s ASP 123 Ca -0.04 1.79 0.25 0.00 0.43 0.00 0.00 52.55 54.98 2viy s ASP 123 Cb -0.14 -2.58 0.51 0.00 -0.30 0.00 0.00 42.92 40.41 2viy s ASP 123 CO -0.03 -0.17 1.43 0.18 -0.17 0.00 0.00 175.17 176.41 2viy n LEU 124 N 3.18 1.94 -3.65 -1.34 4.77 -0.32 -4.94 117.00 116.65 2viy n LEU 124 Ca 0.04 -0.65 -0.22 0.00 -0.03 0.00 0.00 56.01 55.15 2viy n LEU 124 Cb 0.49 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2viy n LEU 124 CO 0.52 0.34 0.07 0.54 -1.33 0.00 0.00 177.39 177.52 2viy n ARG 125 N 0.29 -6.00 -3.69 3.23 1.74 -1.25 -4.98 116.66 105.99 2viy n ARG 125 Ca 0.14 0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 57.83 2viy n ARG 125 Cb 0.45 -5.54 -0.11 0.00 -1.02 0.00 0.00 32.46 26.24 2viy n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2viy s LYS 126 N -5.99 0.38 0.59 5.56 2.47 -1.26 -5.05 119.74 116.43 2viy s LYS 126 Ca 0.22 0.79 -0.07 0.00 -1.56 0.00 0.00 55.97 55.35 2viy s LYS 126 Cb -0.11 -0.01 -0.01 0.00 -1.46 0.00 0.00 37.83 36.25 2viy s LYS 126 CO 0.78 -0.16 0.92 0.20 0.16 0.00 0.00 175.35 177.25 2viy s GLY 127 N 1.46 1.59 -0.06 5.54 0.00 -1.26 -0.61 107.32 113.98 2viy s GLY 127 Ca -0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 44.72 43.98 2viy s GLY 127 CO -0.13 -0.25 0.31 0.54 0.00 0.00 0.00 173.10 173.57 2viy s VAL 128 N -3.02 0.03 -0.05 1.40 0.11 -0.21 -4.82 120.40 113.84 2viy s VAL 128 Ca 0.53 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 59.33 2viy s VAL 128 Cb -0.11 -0.54 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2viy s VAL 128 CO 0.47 -0.15 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.50 2viy s TYR 129 N -0.68 1.36 -0.17 1.54 5.04 -1.26 -0.84 117.35 122.34 2viy s TYR 129 Ca -0.08 -0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 54.10 2viy s TYR 129 Cb -0.04 -0.98 0.05 0.00 0.35 0.00 0.00 41.96 41.34 2viy s TYR 129 CO 0.02 -0.21 -0.02 0.08 -1.34 0.00 0.00 175.55 174.08 2viy s VAL 130 N 0.46 0.90 -0.16 3.14 1.01 -0.26 -4.90 120.40 120.59 2viy s VAL 130 Ca -0.10 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2viy s VAL 130 Cb -0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2viy s VAL 130 CO 0.03 0.02 0.32 -2.16 0.00 0.00 0.00 175.10 173.30 2viy s PRO 131 N 1.71 4.26 0.47 2.72 0.04 -1.26 -1.71 135.00 141.24 2viy s PRO 131 Ca 0.00 0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.24 2viy s PRO 131 Cb -0.16 -3.44 0.02 0.00 0.04 0.00 0.00 34.50 30.96 2viy s PRO 131 CO -0.07 0.20 0.50 0.71 0.04 0.00 0.00 177.00 178.38 2viy s TYR 132 N 0.57 2.24 0.20 0.56 2.02 0.16 -5.00 117.35 118.11 2viy s TYR 132 Ca 0.17 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 56.17 2viy s TYR 132 Cb -0.13 -2.16 0.26 0.00 -0.40 0.00 0.00 41.96 39.52 2viy s TYR 132 CO 0.05 -0.45 1.72 1.15 -1.57 0.00 0.00 175.55 176.45 2viy h THR 133 N 0.74 0.71 -3.65 -0.71 2.02 -2.00 -3.36 112.91 106.66 2viy h THR 133 Ca -0.38 -0.10 -0.68 0.00 0.77 0.00 0.00 66.41 66.02 2viy h THR 133 Cb 1.28 0.38 -0.32 0.00 -1.74 0.00 0.00 68.15 67.75 2viy h THR 133 CO 0.52 0.05 -0.72 -1.58 0.37 0.00 0.00 175.52 174.17 2viy s GLN 134 N -6.11 2.65 0.00 6.66 0.74 -1.26 -5.06 119.66 117.28 2viy s GLN 134 Ca -0.13 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.17 2viy s GLN 134 Cb 0.17 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 31.17 2viy s GLN 134 CO 0.74 -0.51 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 2viy n GLY 135 N 4.66 -0.85 3.47 2.59 0.00 -1.25 -4.83 105.19 108.99 2viy n GLY 135 Ca -0.15 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 2viy n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2viy s LYS 136 N -2.11 1.06 0.11 1.61 -2.85 -0.85 -0.66 119.74 116.06 2viy s LYS 136 Ca 0.00 -0.25 -0.10 0.00 -1.00 0.00 0.00 55.97 54.63 2viy s LYS 136 Cb 0.00 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 2viy s LYS 136 CO 0.00 -0.44 0.24 1.67 0.10 0.00 0.00 175.35 176.93 2viy s TRP 137 N -2.93 0.18 0.11 1.78 1.48 -0.69 -0.99 118.94 117.88 2viy s TRP 137 Ca -0.00 -0.58 0.06 0.00 -1.06 0.00 0.00 56.10 54.52 2viy s TRP 137 Cb -0.01 -0.02 -0.04 0.00 -1.16 0.00 0.00 33.47 32.25 2viy s TRP 137 CO -0.07 -0.61 -0.16 -1.83 -4.06 0.00 0.00 176.95 170.22 2viy s GLU 138 N -3.88 1.02 0.14 3.25 -1.05 -0.15 -1.10 118.70 116.93 2viy s GLU 138 Ca 0.08 -1.17 -0.08 0.00 -0.15 0.00 0.00 54.97 53.65 2viy s GLU 138 Cb 0.04 -1.04 0.03 0.00 -0.44 0.00 0.00 34.13 32.72 2viy s GLU 138 CO -0.08 0.22 0.42 0.41 0.95 0.00 0.00 175.26 177.18 2viy n GLY 139 N 0.80 1.28 3.41 -3.83 0.00 -0.02 -1.63 105.19 105.20 2viy n GLY 139 Ca -0.17 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2viy n GLY 139 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2viy s GLU 140 N -2.03 3.15 0.28 1.61 2.56 -0.68 -1.05 118.70 122.53 2viy s GLU 140 Ca 0.09 -0.68 -0.21 0.00 0.00 0.00 0.00 54.97 54.17 2viy s GLU 140 Cb -0.02 -2.57 -0.09 0.00 2.00 0.00 0.00 34.13 33.45 2viy s GLU 140 CO 0.04 0.34 0.80 -0.51 -0.56 0.00 0.00 175.26 175.37 2viy s LEU 141 N 0.03 4.28 0.00 2.70 1.43 0.22 -1.04 118.68 126.31 2viy s LEU 141 Ca -0.04 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 54.50 2viy s LEU 141 Cb -0.14 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 42.29 2viy s LEU 141 CO 0.04 -0.05 0.50 0.61 0.23 0.00 0.00 176.35 177.68 2viy n GLY 142 N 0.47 1.12 3.18 -3.19 0.00 -0.71 -1.17 105.19 104.88 2viy n GLY 142 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2viy n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2viy s THR 143 N -2.38 0.89 0.22 2.61 -4.23 0.18 -0.54 115.64 112.39 2viy s THR 143 Ca 0.11 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 58.65 2viy s THR 143 Cb -0.02 -1.48 0.07 0.00 1.34 0.00 0.00 72.50 72.41 2viy s THR 143 CO 0.04 -0.66 0.95 -0.62 -0.54 0.00 0.00 174.62 173.79 2viy s ASP 144 N -2.67 -0.06 0.16 3.99 -1.08 -0.92 -0.79 116.67 115.31 2viy s ASP 144 Ca 0.08 -0.70 -0.25 0.00 -0.52 0.00 0.00 52.55 51.15 2viy s ASP 144 Cb -0.00 0.58 -0.08 0.00 -1.46 0.00 0.00 42.92 41.96 2viy s ASP 144 CO -0.01 -1.14 0.78 -0.76 0.52 0.00 0.00 175.17 174.56 2viy s LEU 145 N -3.19 4.58 -0.01 -1.34 1.43 -1.26 -1.39 118.68 117.51 2viy s LEU 145 Ca 0.17 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.94 2viy s LEU 145 Cb -0.03 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2viy s LEU 145 CO 0.06 0.19 -0.09 -0.69 0.23 0.00 0.00 176.35 176.05 2viy s VAL 146 N -1.04 0.68 0.08 -1.59 1.01 0.79 -0.72 120.40 119.60 2viy s VAL 146 Ca 0.36 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2viy s VAL 146 Cb -0.23 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2viy s VAL 146 CO 0.26 0.19 -0.06 -0.44 0.00 0.00 0.00 175.10 175.05 2viy s SER 147 N -0.17 0.94 -0.35 3.32 0.01 -0.64 -1.82 113.70 114.99 2viy s SER 147 Ca 0.03 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.44 2viy s SER 147 Cb -0.04 0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.39 2viy s SER 147 CO -0.00 -0.42 0.07 -0.63 0.41 0.00 0.00 173.24 172.67 2viy s ILE 148 N -3.08 2.12 0.29 1.44 1.01 -1.26 -0.86 121.20 120.86 2viy s ILE 148 Ca 0.05 -2.30 0.04 0.00 0.00 0.00 0.00 60.65 58.44 2viy s ILE 148 Cb 0.02 -2.56 0.29 0.00 0.01 0.00 0.00 42.46 40.21 2viy s ILE 148 CO -0.04 -0.63 1.80 -0.65 0.00 0.00 0.00 174.94 175.42 2viy h PRO 149 N 7.59 0.83 -0.73 2.79 0.11 -1.89 0.15 132.00 140.86 2viy h PRO 149 Ca -0.05 -0.05 -0.41 0.00 0.11 0.00 0.00 66.00 65.60 2viy h PRO 149 Cb 1.01 -0.19 -0.23 0.00 0.11 0.00 0.00 31.00 31.70 2viy h PRO 149 CO 0.52 0.55 0.30 0.72 -0.21 0.00 0.00 178.00 179.89 2viy n HIS 150 N -4.71 2.29 -2.46 0.65 8.25 -1.26 -4.92 115.22 113.05 2viy n HIS 150 Ca 0.21 -1.93 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 2viy n HIS 150 Cb 0.48 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.79 2viy n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2viy n GLY 151 N -1.09 6.10 3.66 -1.41 0.00 0.04 -4.22 105.19 108.27 2viy n GLY 151 Ca 0.49 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2viy n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2viy n PRO 152 N 0.00 1.41 -2.35 1.61 -0.02 -1.26 -4.87 135.00 129.52 2viy n PRO 152 Ca 0.00 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 2viy n PRO 152 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2viy n PRO 152 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2viy n GLN 153 N -0.51 3.64 -4.20 -0.52 1.13 -1.26 -4.53 117.38 111.12 2viy n GLN 153 Ca 0.10 -3.55 -0.12 0.00 -1.94 0.00 0.00 57.00 51.50 2viy n GLN 153 Cb 0.43 -2.92 -0.10 0.00 0.11 0.00 0.00 30.24 27.76 2viy n GLN 153 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2viy s VAL 154 N 0.34 0.62 -0.08 5.09 -7.23 -1.26 -5.14 120.40 112.74 2viy s VAL 154 Ca 0.39 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2viy s VAL 154 Cb 0.09 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 35.13 2viy s VAL 154 CO 0.01 -0.65 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.11 2viy s THR 155 N -3.69 1.36 0.07 5.32 2.01 -1.26 -4.42 115.64 115.04 2viy s THR 155 Ca 0.18 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2viy s THR 155 Cb 0.06 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2viy s THR 155 CO -0.00 0.41 -0.18 0.68 -0.69 0.00 0.00 174.62 174.83 2viy s VAL 156 N 0.73 1.47 -0.09 3.82 -7.23 -0.75 -4.93 120.40 113.41 2viy s VAL 156 Ca -0.13 -1.33 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 2viy s VAL 156 Cb -0.16 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2viy s VAL 156 CO 0.03 -0.03 0.67 -0.60 -0.31 0.00 0.00 175.10 174.86 2viy s ARG 157 N -1.59 4.39 0.05 4.82 3.52 -1.26 -0.15 118.95 128.72 2viy s ARG 157 Ca 0.04 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 2viy s ARG 157 Cb -0.09 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2viy s ARG 157 CO 0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 175.30 174.53 2viy s ALA 158 N 0.98 0.37 0.35 6.12 0.00 -0.49 -4.92 121.76 124.17 2viy s ALA 158 Ca 0.35 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2viy s ALA 158 Cb -0.17 0.26 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 2viy s ALA 158 CO 0.16 -0.34 1.26 -0.80 0.00 0.00 0.00 175.76 176.03 2viy s ASN 159 N -2.64 6.69 -0.02 0.00 0.01 -1.26 -2.18 114.94 115.54 2viy s ASN 159 Ca 0.03 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.75 2viy s ASN 159 Cb 0.04 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 39.09 2viy s ASN 159 CO -0.08 -0.58 0.02 -0.63 -1.51 0.00 0.00 177.10 174.32 2viy s ILE 160 N -1.22 0.02 -0.32 0.60 1.01 0.30 -4.67 121.20 116.94 2viy s ILE 160 Ca 0.51 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 61.14 2viy s ILE 160 Cb -0.37 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 2viy s ILE 160 CO 0.48 0.09 0.43 0.00 0.00 0.00 0.00 174.94 175.94 2viy s ALA 161 N 0.85 3.52 -0.52 9.38 0.00 -0.35 -1.74 121.76 132.90 2viy s ALA 161 Ca -0.08 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 2viy s ALA 161 Cb -0.11 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.18 2viy s ALA 161 CO -0.02 -0.98 0.95 0.00 0.00 0.00 0.00 175.76 175.71 2viy s ALA 162 N 2.19 3.18 -0.14 0.00 0.00 -0.21 -1.30 121.76 125.49 2viy s ALA 162 Ca 0.16 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2viy s ALA 162 Cb -0.16 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 2viy s ALA 162 CO 0.12 -2.27 1.31 0.42 0.00 0.00 0.00 175.76 175.33 2viy s ILE 163 N 3.92 4.18 -0.19 0.00 1.01 0.19 -1.68 121.20 128.63 2viy s ILE 163 Ca 0.34 1.44 0.11 0.00 0.00 0.00 0.00 60.65 62.53 2viy s ILE 163 Cb -0.11 -3.93 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 2viy s ILE 163 CO 0.22 -0.11 0.32 0.35 0.00 0.00 0.00 174.94 175.72 2viy n THR 164 N 5.31 0.00 -3.74 2.92 -2.24 -0.65 -1.58 114.28 114.30 2viy n THR 164 Ca 0.14 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2viy n THR 164 Cb 0.45 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 69.08 2viy n THR 164 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2viy s GLU 165 N -2.54 0.56 0.16 -0.78 2.12 -1.11 -4.91 118.70 112.20 2viy s GLU 165 Ca -0.01 0.22 -0.16 0.00 0.36 0.00 0.00 54.97 55.37 2viy s GLU 165 Cb 0.08 0.26 0.03 0.00 0.26 0.00 0.00 34.13 34.75 2viy s GLU 165 CO 0.47 -0.12 0.45 -1.54 -0.54 0.00 0.00 175.26 173.98 2viy s SER 166 N -0.48 -0.23 -0.17 -1.70 1.04 -1.26 -0.98 113.70 109.92 2viy s SER 166 Ca -0.06 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 2viy s SER 166 Cb -0.04 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2viy s SER 166 CO 0.02 -0.95 0.15 -0.62 0.98 0.00 0.00 173.24 172.82 2viy s ASP 167 N -2.85 1.73 -1.72 7.02 2.15 -0.16 -4.88 116.67 117.96 2viy s ASP 167 Ca 0.07 -0.32 -0.01 0.00 0.43 0.00 0.00 52.55 52.72 2viy s ASP 167 Cb 0.01 0.06 0.00 0.00 -0.30 0.00 0.00 42.92 42.69 2viy s ASP 167 CO -0.07 -0.32 0.16 0.29 -0.17 0.00 0.00 175.17 175.06 2viy n LYS 168 N 5.30 -2.56 -0.04 4.34 5.02 -1.26 -2.00 118.16 126.96 2viy n LYS 168 Ca -0.06 0.98 -0.05 0.00 -2.02 0.00 0.00 58.31 57.17 2viy n LYS 168 Cb 0.49 -5.71 -0.02 0.00 -0.02 0.00 0.00 35.03 29.78 2viy n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2viy n PHE 169 N -4.14 0.00 -2.10 2.13 7.35 -1.26 -3.74 117.46 115.69 2viy n PHE 169 Ca -0.21 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.09 2viy n PHE 169 Cb 0.67 -0.26 -0.00 0.00 0.35 0.00 0.00 39.48 40.24 2viy n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2viy s PHE 170 N -2.01 2.80 -0.14 -5.13 0.40 -1.26 -5.01 117.98 107.63 2viy s PHE 170 Ca -0.15 1.46 -0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2viy s PHE 170 Cb 0.02 -3.57 -0.01 0.00 0.51 0.00 0.00 43.02 39.97 2viy s PHE 170 CO 0.22 -1.93 -0.13 0.42 0.70 0.00 0.00 175.22 174.50 2viy s ILE 171 N -1.36 3.01 -0.13 0.64 1.01 -1.26 -5.02 121.20 118.09 2viy s ILE 171 Ca 0.61 -0.67 -0.33 0.00 0.00 0.00 0.00 60.65 60.26 2viy s ILE 171 Cb -0.35 -2.27 -0.10 0.00 0.01 0.00 0.00 42.46 39.75 2viy s ILE 171 CO 0.44 0.52 1.98 1.67 0.00 0.00 0.00 174.94 179.54 2viy n GLN 172 N 3.71 2.07 -0.96 2.79 7.27 -1.26 -2.21 117.38 128.78 2viy n GLN 172 Ca -0.18 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.60 2viy n GLN 172 Cb 0.52 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.43 2viy n GLN 172 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2viy n GLY 173 N 4.91 0.41 0.09 1.69 0.00 -1.26 -4.95 105.19 106.08 2viy n GLY 173 Ca 0.26 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 2viy n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2viy h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.77 -3.48 113.55 114.54 2viy h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2viy h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2viy h SER 174 CO 0.00 0.83 0.00 0.59 -0.87 0.00 0.00 176.83 177.38 2viy n ASN 175 N -3.22 -1.83 -4.56 4.97 3.02 -1.26 -4.59 115.26 107.79 2viy n ASN 175 Ca -0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.24 2viy n ASN 175 Cb 0.90 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.67 2viy n ASN 175 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2viy s TRP 176 N -2.57 2.62 0.00 3.10 1.48 -1.26 -4.60 118.94 117.70 2viy s TRP 176 Ca 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 56.10 54.81 2viy s TRP 176 Cb 0.00 -1.30 0.00 0.00 -1.16 0.00 0.00 33.47 31.01 2viy s TRP 176 CO 0.00 0.49 0.44 0.39 -4.06 0.00 0.00 176.95 174.21 2viy n GLU 177 N 0.19 -0.40 -2.78 3.25 4.71 0.24 -4.88 120.64 120.97 2viy n GLU 177 Ca -0.12 -0.49 -0.05 0.00 -0.01 0.00 0.00 57.16 56.50 2viy n GLU 177 Cb 0.55 -0.88 0.02 0.00 -1.01 0.00 0.00 31.44 30.12 2viy n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2viy n GLY 178 N -0.05 1.28 2.98 0.62 0.00 -1.09 -0.30 105.19 108.64 2viy n GLY 178 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2viy n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2viy s ILE 179 N -2.40 -0.01 -0.41 -0.61 2.07 0.78 -0.87 121.20 119.75 2viy s ILE 179 Ca 0.11 0.05 -0.05 0.00 -1.41 0.00 0.00 60.65 59.34 2viy s ILE 179 Cb -0.03 -0.20 0.10 0.00 0.13 0.00 0.00 42.46 42.46 2viy s ILE 179 CO 0.07 0.02 0.22 -0.22 -1.91 0.00 0.00 174.94 173.12 2viy s LEU 180 N 0.35 5.17 -0.37 8.50 2.96 0.16 -1.52 118.68 133.92 2viy s LEU 180 Ca -0.02 -1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 51.77 2viy s LEU 180 Cb -0.04 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2viy s LEU 180 CO -0.01 -0.54 1.25 -0.83 -1.32 0.00 0.00 176.35 174.90 2viy s GLY 181 N 1.97 1.33 0.00 7.98 0.00 -0.39 -1.42 107.32 116.79 2viy s GLY 181 Ca 0.05 -0.11 0.24 0.00 0.00 0.00 0.00 44.72 44.90 2viy s GLY 181 CO -0.02 2.53 1.38 1.04 0.00 0.00 0.00 173.10 178.03 2viy n LEU 182 N 7.80 3.40 0.00 0.66 4.77 0.02 -4.28 117.00 129.37 2viy n LEU 182 Ca 0.14 -1.40 -0.02 0.00 -0.03 0.00 0.00 56.01 54.70 2viy n LEU 182 Cb 0.48 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2viy n LEU 182 CO 0.66 0.70 0.06 0.00 -1.33 0.00 0.00 177.39 177.48 2viy n ALA 183 N 1.48 -0.08 -2.28 -1.18 0.00 0.18 -4.94 120.51 113.69 2viy n ALA 183 Ca 0.18 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 2viy n ALA 183 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 2viy n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2viy s TYR 184 N -0.85 3.30 0.53 0.00 1.51 -0.51 -4.65 117.35 116.68 2viy s TYR 184 Ca 0.06 0.44 0.22 0.00 -1.01 0.00 0.00 57.07 56.77 2viy s TYR 184 Cb -0.00 -2.40 1.37 0.00 -0.11 0.00 0.00 41.96 40.82 2viy s TYR 184 CO 0.04 -0.44 2.06 0.00 -1.11 0.00 0.00 175.55 176.10 2viy h ALA 185 N 0.24 2.27 -0.33 3.71 0.00 -1.87 -2.61 119.26 120.68 2viy h ALA 185 Ca -0.46 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.53 2viy h ALA 185 Cb 1.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2viy h ALA 185 CO 0.59 -0.39 0.29 1.49 0.00 0.00 0.00 179.25 181.23 2viy h GLU 186 N 0.00 0.00 -0.34 0.00 4.81 -1.86 0.13 114.58 117.31 2viy h GLU 186 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2viy h GLU 186 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2viy h GLU 186 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 2viy n ILE 187 N -4.06 1.55 -2.18 2.32 -5.35 -0.98 -4.73 119.36 105.92 2viy n ILE 187 Ca 0.05 -1.34 -0.36 0.00 -0.27 0.00 0.00 62.75 60.83 2viy n ILE 187 Cb 0.45 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2viy n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2viy s ALA 188 N -1.74 2.82 0.04 -1.28 0.00 0.44 -4.62 121.76 117.41 2viy s ALA 188 Ca 0.33 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2viy s ALA 188 Cb 0.22 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2viy s ALA 188 CO 0.14 -0.82 0.01 1.03 0.00 0.00 0.00 175.76 176.12 2viy s ARG 189 N -2.98 2.72 0.38 0.00 1.81 -1.26 -3.05 118.95 116.56 2viy s ARG 189 Ca 0.69 -0.69 0.13 0.00 -1.72 0.00 0.00 55.73 54.14 2viy s ARG 189 Cb -0.28 -2.63 0.76 0.00 -0.45 0.00 0.00 34.95 32.34 2viy s ARG 189 CO 0.33 0.59 1.84 -1.35 -0.68 0.00 0.00 175.30 176.03 2viy h PRO 190 N 3.95 0.00 0.00 3.54 0.11 -1.90 -3.47 132.00 134.23 2viy h PRO 190 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2viy h PRO 190 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2viy h PRO 190 CO 0.59 0.36 0.14 -0.40 -0.21 0.00 0.00 178.00 178.47 2viy n ASP 191 N -4.07 -1.28 0.00 -2.05 3.85 -1.17 -5.04 116.55 106.78 2viy n ASP 191 Ca -0.02 -1.94 0.10 0.00 -0.71 0.00 0.00 54.79 52.23 2viy n ASP 191 Cb 0.40 2.15 0.61 0.00 -1.35 0.00 0.00 41.12 42.93 2viy n ASP 191 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2viy n ASP 192 N -1.36 0.00 -0.01 -1.12 5.68 -1.25 -2.27 116.55 116.22 2viy n ASP 192 Ca -0.05 -0.87 0.13 0.00 -0.50 0.00 0.00 54.79 53.50 2viy n ASP 192 Cb 0.34 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.78 2viy n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2viy n SER 193 N -0.92 0.28 -4.49 -1.12 3.41 -1.26 -4.61 113.62 104.90 2viy n SER 193 Ca 0.15 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2viy n SER 193 Cb 0.07 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2viy n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2viy s LEU 194 N -2.94 3.94 0.13 1.04 2.96 -0.96 -4.99 118.68 117.86 2viy s LEU 194 Ca 0.14 -0.91 -0.31 0.00 -0.22 0.00 0.00 54.13 52.83 2viy s LEU 194 Cb 0.18 -2.48 -0.11 0.00 0.50 0.00 0.00 46.19 44.29 2viy s LEU 194 CO 0.60 -1.56 1.84 1.21 -1.32 0.00 0.00 176.35 177.12 2viy n GLU 195 N 8.29 2.83 -1.41 1.98 2.13 -1.26 -4.88 120.64 128.32 2viy n GLU 195 Ca 0.03 1.03 -0.32 0.00 0.66 0.00 0.00 57.16 58.56 2viy n GLU 195 Cb 0.47 -2.93 0.08 0.00 0.27 0.00 0.00 31.44 29.34 2viy n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2viy s PRO 196 N 2.71 2.35 0.18 5.31 0.02 -1.26 -4.52 135.00 139.78 2viy s PRO 196 Ca 0.82 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 63.02 2viy s PRO 196 Cb -0.47 -1.90 0.16 0.00 0.02 0.00 0.00 34.50 32.31 2viy s PRO 196 CO 0.37 -1.59 1.72 0.35 -0.33 0.00 0.00 177.00 177.52 2viy h PHE 197 N -0.70 0.16 -0.27 6.54 3.57 -1.81 -2.35 116.94 122.08 2viy h PHE 197 Ca -0.45 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.99 2viy h PHE 197 Cb 1.24 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2viy h PHE 197 CO 0.55 0.01 -0.23 0.35 -2.23 0.00 0.00 178.31 176.76 2viy h PHE 198 N 0.24 0.56 -0.63 0.41 3.57 -1.92 0.41 116.94 119.57 2viy h PHE 198 Ca 0.23 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2viy h PHE 198 Cb 0.30 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2viy h PHE 198 CO -0.22 0.70 0.38 -0.44 -2.23 0.00 0.00 178.31 176.50 2viy h ASP 199 N 0.45 0.75 -0.76 0.41 3.32 -1.85 -1.41 116.42 117.34 2viy h ASP 199 Ca 0.07 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2viy h ASP 199 Cb 0.65 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2viy h ASP 199 CO 0.05 0.59 0.26 0.28 -1.72 0.00 0.00 179.24 178.70 2viy h SER 200 N 0.85 1.08 -0.14 6.45 0.02 -0.85 -1.32 113.55 119.65 2viy h SER 200 Ca 0.23 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2viy h SER 200 Cb -0.02 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2viy h SER 200 CO -0.04 0.99 0.02 0.25 -1.14 0.00 0.00 176.83 176.91 2viy h LEU 201 N 1.11 -0.00 -0.48 5.07 5.85 -0.47 -1.05 115.31 125.34 2viy h LEU 201 Ca 0.25 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 2viy h LEU 201 Cb 0.28 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2viy h LEU 201 CO -0.01 0.02 -0.16 0.58 -0.34 0.00 0.00 178.44 178.53 2viy h VAL 202 N 0.08 1.27 -0.53 1.05 2.07 -1.13 -1.78 116.25 117.28 2viy h VAL 202 Ca 0.06 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2viy h VAL 202 Cb 0.06 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2viy h VAL 202 CO -0.09 0.45 0.10 0.11 0.02 0.00 0.00 177.57 178.17 2viy h LYS 203 N 0.81 0.83 0.00 1.57 1.57 -1.01 -3.24 116.57 117.10 2viy h LYS 203 Ca 0.12 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2viy h LYS 203 Cb 0.73 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2viy h LYS 203 CO 0.06 0.77 -1.09 1.04 -0.57 0.00 0.00 179.45 179.65 2viy n GLN 204 N -4.26 0.27 -3.80 3.15 6.02 -0.42 -4.95 117.38 113.40 2viy n GLN 204 Ca 0.04 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 2viy n GLN 204 Cb 0.24 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 2viy n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2viy n THR 205 N -1.91 0.00 0.13 5.09 -2.24 -0.68 -5.04 114.28 109.64 2viy n THR 205 Ca 0.02 -1.74 0.09 0.00 -2.27 0.00 0.00 64.05 60.15 2viy n THR 205 Cb 0.43 0.57 0.26 0.00 -2.10 0.00 0.00 70.33 69.49 2viy n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2viy n HIS 206 N -0.72 0.80 -1.76 4.78 8.25 -1.26 -4.75 115.22 120.56 2viy n HIS 206 Ca -0.07 -0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 56.58 2viy n HIS 206 Cb 0.45 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 2viy n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2viy s VAL 207 N -1.26 2.19 0.55 1.59 1.01 -1.26 -4.93 120.40 118.28 2viy s VAL 207 Ca 0.39 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 2viy s VAL 207 Cb 0.21 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2viy s VAL 207 CO 0.26 0.01 1.31 -2.65 0.00 0.00 0.00 175.10 174.02 2viy n PRO 208 N 4.22 1.59 -1.59 2.72 -0.02 -1.26 -4.71 135.00 135.94 2viy n PRO 208 Ca 0.16 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 2viy n PRO 208 Cb 0.36 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2viy n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2viy n ASN 209 N -0.96 4.32 -3.60 2.55 5.15 -1.26 -4.22 115.26 117.24 2viy n ASN 209 Ca 0.11 -2.78 -0.11 0.00 -0.60 0.00 0.00 54.58 51.20 2viy n ASN 209 Cb 0.45 -1.57 -0.06 0.00 -0.53 0.00 0.00 39.78 38.06 2viy n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2viy s LEU 210 N 1.79 -0.45 0.08 1.20 0.20 -1.26 -1.51 118.68 118.73 2viy s LEU 210 Ca 0.51 0.68 -0.07 0.00 0.69 0.00 0.00 54.13 55.93 2viy s LEU 210 Cb 0.14 1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 47.87 2viy s LEU 210 CO -0.06 -0.29 0.16 0.72 -0.29 0.00 0.00 176.35 176.59 2viy s PHE 211 N -0.50 0.22 0.05 5.38 -0.71 -1.03 0.45 117.98 121.84 2viy s PHE 211 Ca -0.01 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.25 2viy s PHE 211 Cb -0.02 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.65 2viy s PHE 211 CO -0.01 -0.52 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.73 2viy s SER 212 N -2.87 0.98 -0.09 1.98 1.04 -0.42 0.09 113.70 114.41 2viy s SER 212 Ca 0.06 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2viy s SER 212 Cb 0.05 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.22 2viy s SER 212 CO -0.11 -0.22 -0.14 -0.76 0.98 0.00 0.00 173.24 172.99 2viy s LEU 213 N -1.78 1.68 -0.37 2.42 1.43 0.46 -1.24 118.68 121.28 2viy s LEU 213 Ca -0.06 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2viy s LEU 213 Cb -0.08 -0.97 0.10 0.00 0.03 0.00 0.00 46.19 45.27 2viy s LEU 213 CO 0.00 0.03 0.12 -1.58 0.23 0.00 0.00 176.35 175.15 2viy s GLN 214 N 0.82 1.90 -0.22 1.70 0.74 0.41 -1.45 119.66 123.55 2viy s GLN 214 Ca -0.11 -1.76 -0.12 0.00 0.05 0.00 0.00 55.36 53.42 2viy s GLN 214 Cb -0.15 -3.40 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 2viy s GLN 214 CO 0.02 -0.97 0.22 -0.51 -0.55 0.00 0.00 175.29 173.50 2viy s LEU 215 N 1.08 4.14 0.00 3.68 1.43 -1.26 -0.60 118.68 127.14 2viy s LEU 215 Ca 0.07 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2viy s LEU 215 Cb -0.21 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2viy s LEU 215 CO -0.05 0.04 0.00 0.00 0.23 0.00 0.00 176.35 176.57 2viy n SER 230 N -0.95 0.00 -4.59 0.00 3.41 -1.26 -3.69 113.62 106.55 2viy n SER 230 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2viy n SER 230 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2viy n SER 230 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2viy s VAL 231 N 0.00 1.86 0.00 -3.33 -7.23 0.24 -4.92 120.40 107.03 2viy s VAL 231 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2viy s VAL 231 Cb 0.00 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2viy s VAL 231 CO 0.00 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2viy n GLY 232 N -0.92 3.39 0.00 2.32 0.00 -1.24 -0.97 105.19 107.77 2viy n GLY 232 Ca -0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2viy n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2viy n GLY 233 N 0.00 -0.89 2.82 -0.02 0.00 -1.00 -1.50 105.19 104.59 2viy n GLY 233 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 2viy n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2viy s SER 234 N -4.00 0.09 -0.31 1.61 0.01 0.23 -1.42 113.70 109.90 2viy s SER 234 Ca 0.00 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.22 2viy s SER 234 Cb 0.00 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2viy s SER 234 CO 0.00 -0.07 0.06 -0.32 0.41 0.00 0.00 173.24 173.32 2viy s MET 235 N 0.59 2.77 -0.39 12.44 1.75 -1.26 -0.45 119.30 134.75 2viy s MET 235 Ca -0.05 -1.06 -0.16 0.00 -1.25 0.00 0.00 55.69 53.17 2viy s MET 235 Cb -0.07 -3.33 0.01 0.00 2.84 0.00 0.00 34.83 34.27 2viy s MET 235 CO -0.02 -0.55 0.38 0.42 -0.65 0.00 0.00 175.02 174.60 2viy s ILE 236 N 1.40 5.15 -0.20 10.11 -1.09 -0.37 -4.86 121.20 131.34 2viy s ILE 236 Ca -0.01 -0.27 -0.18 0.00 -2.23 0.00 0.00 60.65 57.97 2viy s ILE 236 Cb -0.18 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2viy s ILE 236 CO 0.01 -0.28 0.48 -0.63 -1.23 0.00 0.00 174.94 173.30 2viy s ILE 237 N 2.00 5.13 0.00 2.92 1.01 -1.26 -1.30 121.20 129.70 2viy s ILE 237 Ca 0.10 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.63 2viy s ILE 237 Cb -0.17 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2viy s ILE 237 CO 0.12 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2viy n GLY 238 N 3.93 0.75 2.27 6.18 0.00 0.17 -4.82 105.19 113.67 2viy n GLY 238 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2viy n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2viy n GLY 239 N -2.27 0.67 3.10 -0.02 0.00 -1.24 -4.37 105.19 101.05 2viy n GLY 239 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 2viy n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2viy s ILE 240 N -2.19 1.51 -0.37 -0.61 1.01 -1.26 -4.18 121.20 115.11 2viy s ILE 240 Ca 0.15 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2viy s ILE 240 Cb -0.01 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.15 2viy s ILE 240 CO 0.02 0.44 0.20 -0.62 0.00 0.00 0.00 174.94 174.97 2viy s ASP 241 N 0.61 5.65 0.43 3.58 3.68 -1.26 -4.96 116.67 124.40 2viy s ASP 241 Ca -0.15 -1.10 0.30 0.00 2.13 0.00 0.00 52.55 53.73 2viy s ASP 241 Cb -0.16 -1.99 1.43 0.00 -1.45 0.00 0.00 42.92 40.74 2viy s ASP 241 CO 0.05 -0.40 1.90 0.45 0.13 0.00 0.00 175.17 177.30 2viy h HIS 242 N 8.40 0.00 0.00 -5.34 3.86 -1.99 -1.25 115.15 118.82 2viy h HIS 242 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2viy h HIS 242 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2viy h HIS 242 CO 0.58 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.24 2viy n SER 243 N -2.61 0.00 -0.17 2.45 3.41 -1.26 -3.17 113.62 112.28 2viy n SER 243 Ca -0.00 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2viy n SER 243 Cb 0.16 -0.50 0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2viy n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2viy n LEU 244 N -1.50 1.13 -4.15 1.04 4.77 -0.47 -4.79 117.00 113.03 2viy n LEU 244 Ca 0.05 -0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 55.54 2viy n LEU 244 Cb 0.25 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 2viy n LEU 244 CO 0.20 0.24 -0.22 -0.72 -1.33 0.00 0.00 177.39 175.55 2viy s TYR 245 N -2.77 0.93 0.19 -1.77 1.13 -1.19 -0.72 117.35 113.15 2viy s TYR 245 Ca 0.15 -1.23 0.08 0.00 -1.41 0.00 0.00 57.07 54.65 2viy s TYR 245 Cb 0.18 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 40.55 2viy s TYR 245 CO 0.68 -0.61 -0.15 0.95 -2.51 0.00 0.00 175.55 173.91 2viy s THR 246 N -4.09 1.74 0.00 -3.49 -4.23 -0.48 -4.79 115.64 100.30 2viy s THR 246 Ca 0.30 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2viy s THR 246 Cb 0.06 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2viy s THR 246 CO 0.06 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2viy n GLY 247 N -0.20 -0.08 3.90 3.99 0.00 -1.26 -3.79 105.19 107.75 2viy n GLY 247 Ca -0.09 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2viy n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2viy s SER 248 N -4.00 6.50 -0.16 1.61 0.01 -1.26 -4.97 113.70 111.43 2viy s SER 248 Ca 0.00 0.62 -0.22 0.00 1.31 0.00 0.00 55.95 57.66 2viy s SER 248 Cb 0.00 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 2viy s SER 248 CO 0.00 0.01 0.66 -0.76 0.41 0.00 0.00 173.24 173.57 2viy s LEU 249 N -2.78 4.19 -0.11 2.44 1.43 -1.26 -4.47 118.68 118.11 2viy s LEU 249 Ca 0.42 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2viy s LEU 249 Cb -0.12 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2viy s LEU 249 CO 0.25 -0.25 -0.04 0.26 0.23 0.00 0.00 176.35 176.81 2viy s TRP 250 N 1.66 3.03 -0.07 0.29 0.52 -0.26 -4.90 118.94 119.22 2viy s TRP 250 Ca 0.32 -0.06 0.01 0.00 0.02 0.00 0.00 56.10 56.39 2viy s TRP 250 Cb -0.16 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2viy s TRP 250 CO 0.12 0.22 -0.09 0.71 0.02 0.00 0.00 176.95 177.93 2viy s TYR 251 N -0.35 2.88 0.02 -1.98 1.51 -1.26 -0.30 117.35 117.87 2viy s TYR 251 Ca 0.06 -0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.17 2viy s TYR 251 Cb -0.12 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 2viy s TYR 251 CO 0.02 0.29 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.42 2viy s THR 252 N -0.76 2.00 0.43 -0.71 -1.32 0.09 -3.90 115.64 111.48 2viy s THR 252 Ca 0.12 -1.23 -0.24 0.00 -1.21 0.00 0.00 61.69 59.13 2viy s THR 252 Cb -0.11 -1.69 -0.08 0.00 -1.51 0.00 0.00 72.50 69.11 2viy s THR 252 CO 0.01 0.43 1.21 -2.84 -2.21 0.00 0.00 174.62 171.22 2viy s PRO 253 N -0.95 3.86 -0.35 7.08 0.02 -1.26 -0.31 135.00 143.09 2viy s PRO 253 Ca 0.10 1.92 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 2viy s PRO 253 Cb -0.10 -2.57 0.01 0.00 0.02 0.00 0.00 34.50 31.87 2viy s PRO 253 CO 0.01 -0.50 1.20 0.42 -0.33 0.00 0.00 177.00 177.79 2viy s ILE 254 N -1.42 4.27 0.18 2.83 1.01 -0.30 -4.59 121.20 123.18 2viy s ILE 254 Ca 0.60 1.41 -0.08 0.00 0.00 0.00 0.00 60.65 62.59 2viy s ILE 254 Cb -0.32 -4.34 0.01 0.00 0.01 0.00 0.00 42.46 37.82 2viy s ILE 254 CO 0.40 -0.60 1.57 -0.09 0.00 0.00 0.00 174.94 176.22 2viy h ARG 255 N 8.95 0.89 -2.73 2.79 2.43 -1.44 -3.45 114.38 121.83 2viy h ARG 255 Ca -0.24 -0.39 -0.12 0.00 -0.81 0.00 0.00 59.98 58.42 2viy h ARG 255 Cb 1.08 -0.03 -0.25 0.00 -0.42 0.00 0.00 29.97 30.35 2viy h ARG 255 CO 1.06 1.04 -0.26 0.50 -1.51 0.00 0.00 179.97 180.79 2viy s ARG 256 N -4.60 0.45 -1.21 0.20 3.52 -1.26 -5.08 118.95 110.97 2viy s ARG 256 Ca -0.10 0.62 -0.16 0.00 -0.13 0.00 0.00 55.73 55.96 2viy s ARG 256 Cb 0.12 0.16 0.14 0.00 -1.56 0.00 0.00 34.95 33.81 2viy s ARG 256 CO 0.86 -0.09 1.49 -1.21 -0.81 0.00 0.00 175.30 175.55 2viy s GLU 257 N 0.55 4.01 0.00 5.12 2.02 -1.26 -3.95 118.70 125.19 2viy s GLU 257 Ca -0.03 -2.32 0.00 0.00 0.02 0.00 0.00 54.97 52.64 2viy s GLU 257 Cb -0.04 -5.19 0.00 0.00 0.10 0.00 0.00 34.13 29.00 2viy s GLU 257 CO -0.03 -1.91 0.00 -2.67 0.02 0.00 0.00 175.26 170.67 2viy n TRP 258 N 6.55 0.00 -1.40 1.61 4.27 -1.26 -4.60 117.44 122.60 2viy n TRP 258 Ca 0.39 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.70 2viy n TRP 258 Cb 0.44 0.05 0.19 0.00 -1.36 0.00 0.00 31.31 30.64 2viy n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2viy s TYR 259 N -0.13 1.50 -1.19 -2.67 2.02 -1.26 -1.43 117.35 114.19 2viy s TYR 259 Ca 0.00 0.62 -0.18 0.00 -0.37 0.00 0.00 57.07 57.14 2viy s TYR 259 Cb 0.00 -3.55 0.10 0.00 -0.40 0.00 0.00 41.96 38.11 2viy s TYR 259 CO 0.00 -3.07 1.55 0.71 -1.57 0.00 0.00 175.55 173.17 2viy s TYR 260 N -3.26 2.96 0.03 2.71 1.51 -1.26 -4.82 117.35 115.22 2viy s TYR 260 Ca 0.69 -1.61 -0.24 0.00 -1.01 0.00 0.00 57.07 54.89 2viy s TYR 260 Cb -0.11 -4.59 -0.05 0.00 -0.11 0.00 0.00 41.96 37.10 2viy s TYR 260 CO 0.55 -1.69 0.75 -2.00 -1.11 0.00 0.00 175.55 172.04 2viy s GLU 261 N 3.50 4.47 0.36 -0.62 2.12 -1.25 -1.75 118.70 125.52 2viy s GLU 261 Ca 0.48 1.02 0.03 0.00 0.36 0.00 0.00 54.97 56.86 2viy s GLU 261 Cb 0.01 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2viy s GLU 261 CO 0.01 0.26 0.11 0.14 -0.54 0.00 0.00 175.26 175.25 2viy s VAL 262 N 0.04 0.70 -0.16 3.70 -7.23 0.23 -1.11 120.40 116.57 2viy s VAL 262 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2viy s VAL 262 Cb -0.20 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2viy s VAL 262 CO 0.22 0.00 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.18 2viy s ILE 263 N -3.33 2.00 -0.15 -0.62 -1.09 -1.26 -4.01 121.20 112.73 2viy s ILE 263 Ca 0.30 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.63 2viy s ILE 263 Cb 0.05 -1.80 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 2viy s ILE 263 CO 0.15 0.53 0.40 -0.63 -1.23 0.00 0.00 174.94 174.17 2viy s ILE 264 N 1.14 5.23 -0.33 2.92 1.01 -1.26 -1.36 121.20 128.55 2viy s ILE 264 Ca 0.01 0.78 0.13 0.00 0.00 0.00 0.00 60.65 61.56 2viy s ILE 264 Cb -0.14 -3.74 -0.17 0.00 0.01 0.00 0.00 42.46 38.42 2viy s ILE 264 CO -0.09 0.33 0.42 1.33 0.00 0.00 0.00 174.94 176.93 2viy n VAL 265 N 3.80 0.00 -3.58 2.92 0.24 0.33 -4.72 118.33 117.33 2viy n VAL 265 Ca -0.09 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.83 2viy n VAL 265 Cb 0.52 0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 33.46 2viy n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2viy s ARG 266 N -2.51 0.82 -0.05 7.34 3.52 -1.22 -4.79 118.95 122.06 2viy s ARG 266 Ca 0.00 0.52 0.01 0.00 -0.13 0.00 0.00 55.73 56.13 2viy s ARG 266 Cb 0.09 0.39 0.02 0.00 -1.56 0.00 0.00 34.95 33.89 2viy s ARG 266 CO 0.53 -0.19 -0.05 0.08 -0.81 0.00 0.00 175.30 174.86 2viy s VAL 267 N -0.47 0.56 0.03 7.11 1.01 -1.26 -0.69 120.40 126.69 2viy s VAL 267 Ca -0.04 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2viy s VAL 267 Cb -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2viy s VAL 267 CO 0.03 0.23 -0.21 -1.61 0.00 0.00 0.00 175.10 173.55 2viy s GLU 268 N 0.92 1.47 -0.18 2.72 2.02 -0.69 -1.41 118.70 123.56 2viy s GLU 268 Ca -0.11 -0.89 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2viy s GLU 268 Cb -0.14 -1.54 0.01 0.00 0.10 0.00 0.00 34.13 32.55 2viy s GLU 268 CO 0.00 0.40 -0.15 0.42 0.02 0.00 0.00 175.26 175.95 2viy s ILE 269 N -0.72 2.57 -1.40 -1.63 -1.09 -0.51 -0.98 121.20 117.44 2viy s ILE 269 Ca 0.08 -0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 2viy s ILE 269 Cb -0.09 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 2viy s ILE 269 CO 0.01 0.51 0.18 0.59 -1.23 0.00 0.00 174.94 175.00 2viy n ASN 270 N 4.42 -0.45 0.00 3.58 4.13 0.39 -1.35 115.26 125.98 2viy n ASN 270 Ca -0.20 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 54.83 2viy n ASN 270 Cb 0.51 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.23 2viy n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2viy n GLY 271 N -2.40 1.97 3.56 7.41 0.00 -1.26 -4.98 105.19 109.49 2viy n GLY 271 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2viy n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2viy s GLN 272 N -0.01 3.82 0.32 1.61 -1.52 -0.46 -5.00 119.66 118.41 2viy s GLN 272 Ca 0.00 -0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 52.72 2viy s GLN 272 Cb 0.00 -3.64 -0.12 0.00 -0.22 0.00 0.00 33.01 29.03 2viy s GLN 272 CO 0.00 -0.23 1.49 -3.47 -0.25 0.00 0.00 175.29 172.83 2viy n ASP 273 N 5.05 3.48 0.10 5.90 2.03 -1.26 -1.43 116.55 130.43 2viy n ASP 273 Ca -0.14 1.18 0.12 0.00 0.52 0.00 0.00 54.79 56.47 2viy n ASP 273 Cb 0.51 -1.56 0.46 0.00 -0.72 0.00 0.00 41.12 39.82 2viy n ASP 273 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2viy n LEU 274 N 1.45 0.61 -3.37 -2.67 4.77 -0.50 -4.91 117.00 112.38 2viy n LEU 274 Ca 0.06 0.62 -0.17 0.00 -0.03 0.00 0.00 56.01 56.49 2viy n LEU 274 Cb 0.36 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2viy n LEU 274 CO 0.63 -0.41 0.06 0.29 -1.33 0.00 0.00 177.39 176.64 2viy n LYS 275 N -2.14 -1.68 -4.28 3.23 5.02 -1.26 -5.02 118.16 112.04 2viy n LYS 275 Ca 0.03 0.89 -0.20 0.00 -2.02 0.00 0.00 58.31 57.01 2viy n LYS 275 Cb 0.28 -5.08 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 2viy n LYS 275 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2viy s MET 276 N -4.57 1.12 0.18 1.97 1.75 -1.26 -5.10 119.30 113.38 2viy s MET 276 Ca 0.33 -1.27 -0.32 0.00 -1.25 0.00 0.00 55.69 53.18 2viy s MET 276 Cb -0.08 -1.14 -0.12 0.00 2.84 0.00 0.00 34.83 36.33 2viy s MET 276 CO 0.79 0.24 1.71 -3.47 -0.65 0.00 0.00 175.02 173.63 2viy n ASP 277 N 0.59 3.76 0.15 1.11 -0.08 -1.26 -4.85 116.55 115.97 2viy n ASP 277 Ca -0.16 1.05 0.12 0.00 -1.51 0.00 0.00 54.79 54.30 2viy n ASP 277 Cb 0.56 -1.53 0.52 0.00 2.34 0.00 0.00 41.12 43.01 2viy n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2viy h LYS 279 N 0.00 0.00 -0.04 0.00 1.57 -1.85 -2.45 116.57 113.79 2viy h LYS 279 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2viy h LYS 279 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2viy h LYS 279 CO 0.00 0.13 -0.08 0.93 -0.57 0.00 0.00 179.45 179.86 2viy h GLU 280 N 0.00 0.06 0.00 3.15 4.39 -1.28 -1.63 114.58 119.27 2viy h GLU 280 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2viy h GLU 280 Cb 0.33 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2viy h GLU 280 CO 0.02 0.14 0.00 1.88 -1.16 0.00 0.00 179.01 179.89 2viy h TYR 281 N 0.06 0.00 0.00 4.33 0.99 -1.60 -3.09 116.97 117.66 2viy h TYR 281 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2viy h TYR 281 Cb 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.86 2viy h TYR 281 CO 0.00 0.00 -0.46 0.09 -0.00 0.00 0.00 178.16 177.79 2viy n ASN 282 N -2.93 1.67 -4.59 3.88 3.02 -0.65 -4.46 115.26 111.20 2viy n ASN 282 Ca 0.01 -3.39 -0.41 0.00 -0.03 0.00 0.00 54.58 50.76 2viy n ASN 282 Cb 0.33 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 2viy n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2viy s TYR 283 N -2.58 3.19 -1.95 3.10 5.04 -0.98 -0.75 117.35 122.42 2viy s TYR 283 Ca 0.34 0.55 0.19 0.00 -2.44 0.00 0.00 57.07 55.71 2viy s TYR 283 Cb 0.34 -3.06 0.37 0.00 0.35 0.00 0.00 41.96 39.96 2viy s TYR 283 CO -0.06 -0.53 1.30 -0.40 -1.34 0.00 0.00 175.55 174.53 2viy n ASP 284 N 5.96 3.18 -3.60 4.32 5.75 -1.26 -3.12 116.55 127.79 2viy n ASP 284 Ca -0.01 -1.92 -0.07 0.00 -0.01 0.00 0.00 54.79 52.79 2viy n ASP 284 Cb 0.49 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 2viy n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2viy s LYS 285 N -1.26 0.99 -0.05 0.11 -2.85 0.07 -4.75 119.74 111.99 2viy s LYS 285 Ca 0.33 -0.45 0.03 0.00 -1.00 0.00 0.00 55.97 54.88 2viy s LYS 285 Cb 0.19 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2viy s LYS 285 CO 0.26 -0.44 -0.13 -1.12 0.10 0.00 0.00 175.35 174.02 2viy s SER 286 N -2.68 1.82 0.11 0.03 0.01 -1.26 -0.41 113.70 111.33 2viy s SER 286 Ca 0.08 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.07 2viy s SER 286 Cb -0.01 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2viy s SER 286 CO -0.05 0.08 -0.10 0.27 0.41 0.00 0.00 173.24 173.85 2viy s ILE 287 N 0.40 0.99 -0.29 1.44 -4.36 -0.74 -0.60 121.20 118.05 2viy s ILE 287 Ca -0.10 -1.82 -0.08 0.00 -0.26 0.00 0.00 60.65 58.39 2viy s ILE 287 Cb -0.13 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 2viy s ILE 287 CO 0.03 -0.66 0.11 -0.69 0.24 0.00 0.00 174.94 173.97 2viy s VAL 288 N -2.88 4.38 -0.31 8.37 1.01 -0.72 -0.70 120.40 129.55 2viy s VAL 288 Ca 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2viy s VAL 288 Cb -0.00 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.31 2viy s VAL 288 CO -0.00 0.17 0.14 -0.62 0.00 0.00 0.00 175.10 174.78 2viy s ASP 289 N 1.59 3.61 0.27 3.32 -1.08 -0.57 -4.43 116.67 119.39 2viy s ASP 289 Ca 0.05 -1.62 0.24 0.00 -0.52 0.00 0.00 52.55 50.70 2viy s ASP 289 Cb -0.16 -0.55 1.01 0.00 -1.46 0.00 0.00 42.92 41.75 2viy s ASP 289 CO 0.05 -0.40 1.72 -1.54 0.52 0.00 0.00 175.17 175.51 2viy n SER 290 N 4.84 0.69 -0.16 -0.34 3.41 -1.26 -2.45 113.62 118.34 2viy n SER 290 Ca -0.01 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2viy n SER 290 Cb 0.41 -0.82 0.36 0.00 -0.26 0.00 0.00 64.21 63.90 2viy n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2viy n GLY 291 N -0.07 -0.83 3.67 5.00 0.00 -1.26 -4.60 105.19 107.09 2viy n GLY 291 Ca 0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2viy n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2viy s THR 292 N -2.65 4.63 -0.04 2.61 2.01 -1.03 -4.99 115.64 116.18 2viy s THR 292 Ca 0.21 -0.11 -0.26 0.00 0.31 0.00 0.00 61.69 61.84 2viy s THR 292 Cb 0.19 -3.03 -0.20 0.00 0.01 0.00 0.00 72.50 69.47 2viy s THR 292 CO 0.57 0.53 1.13 0.74 -0.69 0.00 0.00 174.62 176.90 2viy h THR 293 N 4.56 1.35 -3.68 -0.82 2.02 -1.87 0.19 112.91 114.66 2viy h THR 293 Ca -0.43 -1.32 -0.47 0.00 0.77 0.00 0.00 66.41 64.96 2viy h THR 293 Cb 1.19 2.21 0.06 0.00 -1.74 0.00 0.00 68.15 69.87 2viy h THR 293 CO 0.63 0.33 0.19 0.20 0.37 0.00 0.00 175.52 177.24 2viy s ASN 294 N -5.72 5.36 -0.25 4.18 -0.87 -1.26 -1.70 114.94 114.67 2viy s ASN 294 Ca -0.16 0.63 -0.28 0.00 -1.57 0.00 0.00 52.86 51.48 2viy s ASN 294 Cb 0.01 -1.52 0.01 0.00 -0.02 0.00 0.00 41.25 39.73 2viy s ASN 294 CO 0.64 -1.23 0.99 -0.22 -2.57 0.00 0.00 177.10 174.71 2viy s LEU 295 N -5.07 4.07 -0.12 0.60 2.96 -0.70 -2.27 118.68 118.16 2viy s LEU 295 Ca 0.56 1.23 -0.02 0.00 -0.22 0.00 0.00 54.13 55.68 2viy s LEU 295 Cb -0.11 -3.44 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 2viy s LEU 295 CO 0.45 -0.66 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.64 2viy s ARG 296 N 3.16 3.30 0.03 1.98 0.52 -0.34 -1.58 118.95 126.03 2viy s ARG 296 Ca 0.42 -0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.17 2viy s ARG 296 Cb -0.15 -2.78 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 2viy s ARG 296 CO 0.08 0.42 -0.21 -0.51 0.02 0.00 0.00 175.30 175.09 2viy s LEU 297 N -0.13 2.14 0.45 2.53 1.43 -0.63 -0.80 118.68 123.68 2viy s LEU 297 Ca 0.02 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 2viy s LEU 297 Cb -0.13 -1.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.99 2viy s LEU 297 CO 0.03 0.18 0.99 -2.65 0.23 0.00 0.00 176.35 175.12 2viy n PRO 298 N 1.98 1.27 -0.30 1.29 -0.02 -1.26 -0.24 135.00 137.72 2viy n PRO 298 Ca -0.17 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 2viy n PRO 298 Cb 0.53 -2.04 0.09 0.00 -0.02 0.00 0.00 33.50 32.06 2viy n PRO 298 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2viy h LYS 299 N 1.38 -0.02 -0.78 -0.52 3.64 -1.88 0.32 116.57 118.70 2viy h LYS 299 Ca -0.45 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2viy h LYS 299 Cb 1.34 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 2viy h LYS 299 CO 0.56 -0.01 0.34 -0.22 -2.27 0.00 0.00 179.45 177.84 2viy h LYS 300 N -0.02 1.15 -0.24 1.90 3.64 -1.92 -0.09 116.57 120.99 2viy h LYS 300 Ca 0.38 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 2viy h LYS 300 Cb 0.62 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2viy h LYS 300 CO -0.88 0.92 -0.49 0.28 -2.27 0.00 0.00 179.45 177.01 2viy h VAL 301 N 1.12 1.30 -0.38 2.00 2.07 -1.24 -2.74 116.25 118.38 2viy h VAL 301 Ca 0.26 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2viy h VAL 301 Cb 0.18 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2viy h VAL 301 CO -0.03 0.54 0.19 0.15 0.02 0.00 0.00 177.57 178.45 2viy h PHE 302 N 0.50 0.35 -0.57 1.57 3.57 -0.04 0.18 116.94 122.51 2viy h PHE 302 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2viy h PHE 302 Cb 1.10 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2viy h PHE 302 CO 0.08 0.19 0.09 0.93 -2.23 0.00 0.00 178.31 177.37 2viy h GLU 303 N 0.39 0.91 -0.44 1.11 4.39 -1.02 -0.42 114.58 119.51 2viy h GLU 303 Ca 0.16 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2viy h GLU 303 Cb 0.06 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2viy h GLU 303 CO -0.11 0.85 -0.29 0.00 -1.16 0.00 0.00 179.01 178.31 2viy h ALA 304 N 1.23 0.65 -0.03 3.43 0.00 -1.18 -2.09 119.26 121.28 2viy h ALA 304 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2viy h ALA 304 Cb 0.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2viy h ALA 304 CO 0.01 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.95 2viy h ALA 305 N 0.84 0.04 -0.90 0.00 0.00 -0.60 -2.36 119.26 116.30 2viy h ALA 305 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2viy h ALA 305 Cb 0.87 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2viy h ALA 305 CO 0.08 -0.39 0.59 0.28 0.00 0.00 0.00 179.25 179.81 2viy h VAL 306 N -0.09 1.22 -0.80 0.00 2.07 -1.07 0.17 116.25 117.76 2viy h VAL 306 Ca 0.01 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2viy h VAL 306 Cb 0.14 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.77 2viy h VAL 306 CO -0.00 0.22 0.52 0.50 0.02 0.00 0.00 177.57 178.83 2viy h LYS 307 N 1.21 1.00 -0.07 1.57 3.64 -1.26 0.92 116.57 123.58 2viy h LYS 307 Ca 0.33 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.44 2viy h LYS 307 Cb -0.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.47 2viy h LYS 307 CO -0.08 0.66 -0.84 1.03 -2.27 0.00 0.00 179.45 177.96 2viy h SER 308 N 1.03 0.66 -0.42 4.20 0.87 -0.84 -1.95 113.55 117.10 2viy h SER 308 Ca 0.31 -0.47 -0.12 0.00 -1.23 0.00 0.00 61.79 60.28 2viy h SER 308 Cb -0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2viy h SER 308 CO -0.10 1.25 -0.22 0.40 -0.53 0.00 0.00 176.83 177.63 2viy h ILE 309 N 0.34 1.28 -0.38 2.23 2.04 -0.75 -1.72 117.51 120.54 2viy h ILE 309 Ca -0.06 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.48 2viy h ILE 309 Cb 1.45 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 2viy h ILE 309 CO 0.15 0.46 0.11 0.11 0.00 0.00 0.00 178.15 178.98 2viy h LYS 310 N 0.71 0.24 -0.79 2.37 1.57 -0.81 -1.47 116.57 118.40 2viy h LYS 310 Ca 0.09 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2viy h LYS 310 Cb 0.78 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 2viy h LYS 310 CO 0.06 0.16 0.52 0.00 -0.57 0.00 0.00 179.45 179.62 2viy h ALA 311 N 1.27 1.00 -0.25 3.86 0.00 -1.17 -1.25 119.26 122.72 2viy h ALA 311 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2viy h ALA 311 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2viy h ALA 311 CO -0.21 0.42 -0.31 0.00 0.00 0.00 0.00 179.25 179.15 2viy h ALA 312 N 1.29 1.01 -0.53 0.00 0.00 -0.98 -3.03 119.26 117.02 2viy h ALA 312 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2viy h ALA 312 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2viy h ALA 312 CO -0.06 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 2viy n SER 313 N -4.08 5.48 0.09 0.00 3.41 -0.58 -4.66 113.62 113.27 2viy n SER 313 Ca -0.01 -2.95 0.08 0.00 -0.26 0.00 0.00 58.87 55.74 2viy n SER 313 Cb 0.45 -0.67 0.39 0.00 -0.26 0.00 0.00 64.21 64.12 2viy n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2viy n SER 314 N 0.46 0.38 0.31 4.04 3.41 -0.51 -1.34 113.62 120.36 2viy n SER 314 Ca 0.27 0.63 0.18 0.00 -0.26 0.00 0.00 58.87 59.69 2viy n SER 314 Cb 1.16 -0.70 0.98 0.00 -0.26 0.00 0.00 64.21 65.39 2viy n SER 314 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2viy h THR 315 N 0.00 0.27 -4.05 6.66 1.03 -1.86 -3.40 112.91 111.57 2viy h THR 315 Ca 0.00 -0.16 -0.54 0.00 -0.01 0.00 0.00 66.41 65.70 2viy h THR 315 Cb 0.16 1.12 -0.24 0.00 -1.07 0.00 0.00 68.15 68.13 2viy h THR 315 CO 0.00 0.03 -0.82 -1.61 -0.01 0.00 0.00 175.52 173.10 2viy s GLU 316 N -4.25 1.18 -0.12 0.00 2.02 -0.45 -5.15 118.70 111.93 2viy s GLU 316 Ca -0.04 -0.99 0.01 0.00 0.02 0.00 0.00 54.97 53.97 2viy s GLU 316 Cb 0.13 -1.32 -0.02 0.00 0.10 0.00 0.00 34.13 33.03 2viy s GLU 316 CO 0.50 0.32 -0.14 0.15 0.02 0.00 0.00 175.26 176.11 2viy s LYS 317 N -1.47 3.26 0.11 1.61 -0.14 -1.26 -4.92 119.74 116.93 2viy s LYS 317 Ca 0.05 -0.70 0.09 0.00 -1.36 0.00 0.00 55.97 54.06 2viy s LYS 317 Cb -0.09 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 2viy s LYS 317 CO 0.03 0.26 -0.21 -0.06 -0.76 0.00 0.00 175.35 174.61 2viy s PHE 318 N 0.22 2.47 0.56 3.18 0.40 -1.26 -5.11 117.98 118.44 2viy s PHE 318 Ca -0.09 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.73 2viy s PHE 318 Cb -0.15 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 2viy s PHE 318 CO 0.05 0.34 1.31 -1.25 0.70 0.00 0.00 175.22 176.37 2viy s PRO 319 N -1.98 3.06 0.60 0.24 0.04 -1.26 -4.87 135.00 130.83 2viy s PRO 319 Ca 0.16 2.10 0.31 0.00 0.04 0.00 0.00 61.00 63.62 2viy s PRO 319 Cb -0.10 -2.15 1.83 0.00 0.04 0.00 0.00 34.50 34.11 2viy s PRO 319 CO 0.08 -1.21 2.20 -0.44 0.04 0.00 0.00 177.00 177.67 2viy h ASP 320 N 1.26 0.00 0.50 6.66 3.32 -2.00 0.11 116.42 126.27 2viy h ASP 320 Ca -0.51 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 2viy h ASP 320 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2viy h ASP 320 CO 0.56 0.00 -0.20 1.23 -1.72 0.00 0.00 179.24 179.11 2viy h GLY 321 N 0.00 0.00 0.87 2.75 0.00 -1.96 -1.98 103.07 102.74 2viy h GLY 321 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2viy h GLY 321 CO -0.00 0.00 -0.12 -2.75 0.00 0.00 0.00 176.54 173.67 2viy h PHE 322 N 0.00 0.61 0.00 5.60 3.57 -0.97 -1.32 116.94 124.43 2viy h PHE 322 Ca -0.00 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2viy h PHE 322 Cb 0.50 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2viy h PHE 322 CO 0.00 0.79 -0.08 -1.49 -2.23 0.00 0.00 178.31 175.30 2viy h TRP 323 N 0.26 0.00 -0.00 0.41 4.06 -1.49 -0.76 115.95 118.43 2viy h TRP 323 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2viy h TRP 323 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2viy h TRP 323 CO 0.06 0.08 -0.01 1.28 -3.56 0.00 0.00 178.44 176.29 2viy n LEU 324 N -3.20 0.29 -0.18 -4.49 4.77 -0.79 -4.89 117.00 108.51 2viy n LEU 324 Ca 0.01 -0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2viy n LEU 324 Cb 0.36 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2viy n LEU 324 CO 0.30 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 176.99 2viy n GLY 325 N 1.07 0.54 0.05 -0.72 0.00 -0.29 -4.88 105.19 100.96 2viy n GLY 325 Ca 0.22 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2viy n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2viy n GLU 326 N -2.15 0.66 -4.60 1.61 1.02 -0.58 -4.79 120.64 111.81 2viy n GLU 326 Ca -0.02 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.77 2viy n GLU 326 Cb 0.18 -1.56 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 2viy n GLU 326 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2viy s GLN 327 N -3.15 1.39 0.43 3.49 0.74 -0.70 -4.98 119.66 116.88 2viy s GLN 327 Ca -0.08 -1.01 -0.21 0.00 0.05 0.00 0.00 55.36 54.11 2viy s GLN 327 Cb 0.11 -1.55 -0.11 0.00 1.10 0.00 0.00 33.01 32.56 2viy s GLN 327 CO 0.87 0.39 0.96 -0.51 -0.55 0.00 0.00 175.29 176.45 2viy s LEU 328 N -1.33 3.93 -0.07 3.68 1.43 -1.26 -4.37 118.68 120.69 2viy s LEU 328 Ca 0.08 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 2viy s LEU 328 Cb -0.09 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2viy s LEU 328 CO 0.02 -0.39 -0.24 -0.69 0.23 0.00 0.00 176.35 175.29 2viy s VAL 329 N -2.17 2.17 0.04 -1.59 1.01 -0.48 -4.94 120.40 114.44 2viy s VAL 329 Ca 0.62 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2viy s VAL 329 Cb -0.09 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2viy s VAL 329 CO 0.14 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.58 2viy s TRP 331 N -0.78 1.57 0.19 0.00 0.51 -0.23 -4.97 118.94 115.23 2viy s TRP 331 Ca 0.09 -0.52 -0.32 0.00 -2.12 0.00 0.00 56.10 53.23 2viy s TRP 331 Cb -0.09 -0.81 -0.15 0.00 -0.81 0.00 0.00 33.47 31.61 2viy s TRP 331 CO 0.02 0.21 1.19 0.94 -0.51 0.00 0.00 176.95 178.80 2viy n GLN 332 N 0.47 1.33 -1.56 4.98 7.27 -1.26 -0.30 117.38 128.30 2viy n GLN 332 Ca -0.15 0.47 -0.61 0.00 0.07 0.00 0.00 57.00 56.78 2viy n GLN 332 Cb 0.57 -1.98 -0.08 0.00 2.41 0.00 0.00 30.24 31.15 2viy n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2viy n ALA 333 N 1.45 -3.07 -0.45 1.69 0.00 -1.00 -1.28 120.51 117.85 2viy n ALA 333 Ca 0.14 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2viy n ALA 333 Cb 0.26 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2viy n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2viy n GLY 334 N 2.13 1.13 0.52 0.00 0.00 -1.26 -4.90 105.19 102.81 2viy n GLY 334 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 2viy n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2viy n THR 335 N -2.00 1.53 -1.67 2.61 -2.24 -0.41 -5.01 114.28 107.10 2viy n THR 335 Ca 0.00 -1.46 -0.49 0.00 -2.27 0.00 0.00 64.05 59.83 2viy n THR 335 Cb 0.00 0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 2viy n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2viy n THR 336 N -0.28 0.25 -1.49 4.28 -1.04 -1.26 -4.83 114.28 109.91 2viy n THR 336 Ca 0.13 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.69 2viy n THR 336 Cb 0.57 -1.55 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 2viy n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2viy n PRO 337 N 4.73 3.36 -0.27 -2.82 -0.04 -1.26 -4.76 135.00 133.94 2viy n PRO 337 Ca 0.20 -2.38 0.18 0.00 -0.04 0.00 0.00 63.50 61.46 2viy n PRO 337 Cb 0.26 -3.00 0.47 0.00 -0.04 0.00 0.00 33.50 31.20 2viy n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2viy h TRP 338 N 5.41 0.66 0.00 0.54 4.06 -1.96 -2.24 115.95 122.42 2viy h TRP 338 Ca 0.75 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.72 2viy h TRP 338 Cb 0.43 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2viy h TRP 338 CO 1.71 0.16 0.00 -0.91 -3.56 0.00 0.00 178.44 175.84 2viy h ASN 339 N 0.48 0.00 0.73 -3.49 -0.26 -2.01 -1.93 115.58 109.10 2viy h ASN 339 Ca 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.24 2viy h ASN 339 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2viy h ASN 339 CO -0.22 0.00 -0.30 2.30 -1.06 0.00 0.00 177.43 178.15 2viy n ILE 340 N -2.98 0.02 -3.65 2.81 -5.35 -0.84 -4.80 119.36 104.57 2viy n ILE 340 Ca 0.00 -0.02 -0.37 0.00 -0.27 0.00 0.00 62.75 62.09 2viy n ILE 340 Cb 0.25 -0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.01 2viy n ILE 340 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2viy s PHE 341 N -3.01 3.60 0.65 4.28 0.08 -0.73 -3.16 117.98 119.69 2viy s PHE 341 Ca 0.12 0.70 -0.11 0.00 0.12 0.00 0.00 56.93 57.76 2viy s PHE 341 Cb 0.18 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2viy s PHE 341 CO 0.63 0.56 1.04 -1.25 -0.10 0.00 0.00 175.22 176.10 2viy s PRO 342 N -0.61 3.32 0.20 0.24 0.04 -1.26 -4.77 135.00 132.16 2viy s PRO 342 Ca 0.18 0.86 -0.18 0.00 0.04 0.00 0.00 61.00 61.91 2viy s PRO 342 Cb -0.14 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2viy s PRO 342 CO 0.07 -0.80 0.66 0.14 0.04 0.00 0.00 177.00 177.12 2viy s VAL 343 N -3.07 4.67 -0.16 -0.36 -7.23 -1.26 -4.25 120.40 108.74 2viy s VAL 343 Ca 0.57 1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 61.82 2viy s VAL 343 Cb -0.12 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 2viy s VAL 343 CO 0.53 0.20 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.83 2viy s ILE 344 N -1.52 3.60 -0.19 -0.62 1.01 -0.29 -0.46 121.20 122.72 2viy s ILE 344 Ca 0.42 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 2viy s ILE 344 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2viy s ILE 344 CO 0.20 0.49 -0.05 -0.44 0.00 0.00 0.00 174.94 175.14 2viy s SER 345 N 0.50 4.44 -0.25 3.58 0.01 -0.15 0.05 113.70 121.88 2viy s SER 345 Ca -0.05 -0.29 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 2viy s SER 345 Cb -0.15 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2viy s SER 345 CO 0.03 0.06 0.08 -0.76 0.41 0.00 0.00 173.24 173.07 2viy s LEU 346 N 0.98 3.51 -0.18 2.44 1.43 -0.16 -1.70 118.68 125.00 2viy s LEU 346 Ca 0.00 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2viy s LEU 346 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2viy s LEU 346 CO 0.01 -0.03 0.44 -0.31 0.23 0.00 0.00 176.35 176.69 2viy s TYR 347 N 1.61 3.41 -0.03 0.29 1.51 0.14 -1.13 117.35 123.15 2viy s TYR 347 Ca 0.06 0.72 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 2viy s TYR 347 Cb -0.15 -2.56 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2viy s TYR 347 CO 0.04 0.02 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.97 2viy s LEU 348 N 1.20 3.39 0.22 -1.29 1.43 0.86 -0.51 118.68 123.98 2viy s LEU 348 Ca 0.22 -0.01 -0.32 0.00 -1.03 0.00 0.00 54.13 52.99 2viy s LEU 348 Cb -0.15 -1.87 -0.14 0.00 0.03 0.00 0.00 46.19 44.06 2viy s LEU 348 CO 0.09 0.32 1.41 0.80 0.23 0.00 0.00 176.35 179.19 2viy n MET 349 N 1.74 1.95 -1.60 1.70 0.00 -0.46 -2.12 117.12 118.33 2viy n MET 349 Ca -0.16 0.70 -0.17 0.00 -0.00 0.00 0.00 57.70 58.06 2viy n MET 349 Cb 0.53 -2.36 0.11 0.00 0.00 0.00 0.00 33.22 31.50 2viy n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2viy n GLY 350 N 2.33 -0.29 0.29 -5.12 0.00 0.12 -4.14 105.19 98.36 2viy n GLY 350 Ca 0.13 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2viy n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2viy n GLU 351 N -2.53 1.19 -4.81 1.61 1.02 -1.25 -4.56 120.64 111.30 2viy n GLU 351 Ca 0.11 -0.57 -0.29 0.00 -0.02 0.00 0.00 57.16 56.39 2viy n GLU 351 Cb 0.39 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.17 2viy n GLU 351 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2viy s VAL 352 N -2.21 1.99 0.01 2.62 1.01 -1.26 -5.08 120.40 117.47 2viy s VAL 352 Ca 0.34 -1.33 -0.37 0.00 0.00 0.00 0.00 61.98 60.62 2viy s VAL 352 Cb 0.21 -1.71 -0.16 0.00 0.00 0.00 0.00 36.38 34.72 2viy s VAL 352 CO 0.41 0.31 1.44 0.41 0.00 0.00 0.00 175.10 177.67 2viy n THR 353 N 1.79 0.07 -1.12 3.92 -1.04 -1.26 -1.26 114.28 115.39 2viy n THR 353 Ca -0.17 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.05 61.79 2viy n THR 353 Cb 0.52 -0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 2viy n THR 353 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2viy n GLN 354 N 3.20 -1.74 -3.83 -2.82 1.13 -1.26 -4.96 117.38 107.09 2viy n GLN 354 Ca 0.20 0.61 -0.32 0.00 -1.94 0.00 0.00 57.00 55.55 2viy n GLN 354 Cb 0.18 -4.98 -0.04 0.00 0.11 0.00 0.00 30.24 25.51 2viy n GLN 354 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2viy s GLN 355 N -2.22 3.51 0.20 -1.09 -0.21 -0.39 -1.76 119.66 117.70 2viy s GLN 355 Ca 0.00 -0.28 -0.05 0.00 0.02 0.00 0.00 55.36 55.06 2viy s GLN 355 Cb 0.00 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 2viy s GLN 355 CO 0.00 0.59 0.22 -1.54 -2.12 0.00 0.00 175.29 172.44 2viy s SER 356 N -2.28 0.10 0.19 5.90 1.04 -0.25 0.12 113.70 118.51 2viy s SER 356 Ca 0.34 -1.19 0.03 0.00 0.48 0.00 0.00 55.95 55.61 2viy s SER 356 Cb -0.13 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 2viy s SER 356 CO 0.24 -0.90 -0.01 0.72 0.98 0.00 0.00 173.24 174.27 2viy s PHE 357 N -4.09 1.34 0.08 5.02 -0.12 -0.90 -0.63 117.98 118.67 2viy s PHE 357 Ca 0.30 -0.97 0.10 0.00 -0.05 0.00 0.00 56.93 56.31 2viy s PHE 357 Cb 0.05 -0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 41.65 2viy s PHE 357 CO 0.08 -0.13 -0.26 -0.98 -0.05 0.00 0.00 175.22 173.89 2viy s ARG 358 N -3.88 1.55 -0.07 1.99 1.70 -0.33 -0.10 118.95 119.81 2viy s ARG 358 Ca 0.25 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.34 2viy s ARG 358 Cb 0.06 -1.85 -0.03 0.00 -0.57 0.00 0.00 34.95 32.55 2viy s ARG 358 CO 0.05 0.46 -0.09 0.96 -1.08 0.00 0.00 175.30 175.60 2viy s ILE 359 N -0.93 3.47 -0.13 4.99 -4.36 -0.28 -1.79 121.20 122.18 2viy s ILE 359 Ca 0.12 -0.56 0.02 0.00 -0.26 0.00 0.00 60.65 59.97 2viy s ILE 359 Cb -0.10 -2.41 -0.00 0.00 1.25 0.00 0.00 42.46 41.20 2viy s ILE 359 CO 0.04 0.59 -0.20 -0.89 0.24 0.00 0.00 174.94 174.72 2viy s THR 360 N -0.66 2.37 -0.14 8.37 2.01 -0.32 -0.99 115.64 126.28 2viy s THR 360 Ca 0.10 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 2viy s THR 360 Cb -0.11 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2viy s THR 360 CO 0.01 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.79 2viy s ILE 361 N 0.59 3.68 0.48 1.82 1.09 0.11 -3.37 121.20 125.60 2viy s ILE 361 Ca -0.11 -0.44 -0.04 0.00 -1.10 0.00 0.00 60.65 58.96 2viy s ILE 361 Cb -0.16 -2.59 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 2viy s ILE 361 CO 0.03 0.51 0.76 -0.76 -0.10 0.00 0.00 174.94 175.38 2viy s LEU 362 N 0.21 3.60 0.60 2.97 1.43 -1.26 -1.14 118.68 125.10 2viy s LEU 362 Ca -0.04 0.71 0.32 0.00 -1.03 0.00 0.00 54.13 54.09 2viy s LEU 362 Cb -0.14 -3.61 1.87 0.00 0.03 0.00 0.00 46.19 44.34 2viy s LEU 362 CO 0.03 -0.66 2.22 1.55 0.23 0.00 0.00 176.35 179.73 2viy h PRO 363 N 0.25 0.00 0.00 1.29 0.13 -1.86 0.68 132.00 132.48 2viy h PRO 363 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2viy h PRO 363 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2viy h PRO 363 CO 0.61 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.34 2viy h GLN 364 N 0.00 0.00 0.04 0.86 7.50 -1.93 0.61 115.11 122.19 2viy h GLN 364 Ca 0.02 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.81 2viy h GLN 364 Cb 0.15 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.63 2viy h GLN 364 CO -0.00 0.00 -2.08 1.04 -1.50 0.00 0.00 178.83 176.29 2viy n GLN 365 N -2.49 0.65 0.00 1.46 6.02 0.22 -4.55 117.38 118.70 2viy n GLN 365 Ca -0.01 0.30 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2viy n GLN 365 Cb 0.10 -1.62 0.35 0.00 1.02 0.00 0.00 30.24 30.08 2viy n GLN 365 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2viy n TYR 366 N -3.78 0.00 -3.54 1.08 0.18 -0.99 -4.47 117.16 105.64 2viy n TYR 366 Ca -0.40 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 58.96 2viy n TYR 366 Cb 0.92 -0.04 -0.09 0.00 -0.38 0.00 0.00 39.34 39.76 2viy n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2viy s LEU 367 N -2.21 5.41 -0.18 -3.48 1.43 0.17 -0.34 118.68 119.48 2viy s LEU 367 Ca 0.30 -1.59 -0.23 0.00 -1.03 0.00 0.00 54.13 51.58 2viy s LEU 367 Cb 0.20 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2viy s LEU 367 CO 0.41 -0.61 0.73 -0.60 0.23 0.00 0.00 176.35 176.52 2viy s ARG 368 N 1.45 4.26 0.27 1.70 3.52 0.41 -4.79 118.95 125.78 2viy s ARG 368 Ca 0.04 0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 2viy s ARG 368 Cb -0.24 -3.57 -0.10 0.00 -1.56 0.00 0.00 34.95 29.47 2viy s ARG 368 CO 0.02 -0.28 1.38 -2.14 -0.81 0.00 0.00 175.30 173.47 2viy s PRO 369 N 2.03 4.31 -0.34 5.12 0.02 -1.26 -0.69 135.00 144.19 2viy s PRO 369 Ca 0.34 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 2viy s PRO 369 Cb -0.16 -3.10 0.06 0.00 0.02 0.00 0.00 34.50 31.31 2viy s PRO 369 CO 0.11 -0.32 0.08 0.08 -0.33 0.00 0.00 177.00 176.62 2viy s VAL 370 N -0.40 3.37 -0.03 3.83 1.01 -0.61 -4.87 120.40 122.69 2viy s VAL 370 Ca 0.55 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2viy s VAL 370 Cb -0.41 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2viy s VAL 370 CO 0.46 -0.25 1.39 -1.61 0.00 0.00 0.00 175.10 175.09 2viy s GLU 371 N 1.29 4.27 -0.25 2.72 8.01 -1.26 -4.65 118.70 128.83 2viy s GLU 371 Ca -0.01 1.92 -0.06 0.00 0.01 0.00 0.00 54.97 56.82 2viy s GLU 371 Cb -0.20 -3.64 0.12 0.00 -4.31 0.00 0.00 34.13 26.10 2viy s GLU 371 CO -0.00 -0.60 0.50 0.34 0.01 0.00 0.00 175.26 175.51 2viy s ASP 372 N 2.00 -0.58 0.37 -0.19 -1.08 -1.26 -5.03 116.67 110.89 2viy s ASP 372 Ca 0.63 1.04 0.06 0.00 -0.52 0.00 0.00 52.55 53.76 2viy s ASP 372 Cb -0.30 1.70 0.76 0.00 -1.46 0.00 0.00 42.92 43.62 2viy s ASP 372 CO 0.25 -0.24 1.96 0.58 0.52 0.00 0.00 175.17 178.24 2viy h VAL 373 N 6.10 1.02 -0.00 1.11 2.07 -1.99 -1.73 116.25 122.83 2viy h VAL 373 Ca -0.18 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2viy h VAL 373 Cb 1.12 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2viy h VAL 373 CO 0.15 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.81 2viy h ALA 374 N 1.61 1.89 -0.46 1.67 0.00 -2.01 -2.21 119.26 119.75 2viy h ALA 374 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2viy h ALA 374 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2viy h ALA 374 CO -0.10 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2viy n THR 375 N -4.46 1.33 1.36 0.00 -2.24 -0.68 -4.71 114.28 104.88 2viy n THR 375 Ca -0.03 -1.16 0.08 0.00 -2.27 0.00 0.00 64.05 60.67 2viy n THR 375 Cb 0.15 0.33 0.48 0.00 -2.10 0.00 0.00 70.33 69.19 2viy n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2viy n SER 376 N 0.69 0.00 0.25 3.42 3.41 -0.83 -0.68 113.62 119.88 2viy n SER 376 Ca 0.18 -0.85 0.13 0.00 -0.26 0.00 0.00 58.87 58.07 2viy n SER 376 Cb 0.61 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.17 2viy n SER 376 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2viy h GLN 377 N 0.00 0.00 -5.82 4.33 3.07 -1.84 -3.45 115.11 111.40 2viy h GLN 377 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.15 2viy h GLN 377 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.45 2viy h GLN 377 CO 0.00 0.13 -0.56 -0.51 0.09 0.00 0.00 178.83 177.99 2viy s ASP 378 N -6.00 4.17 -0.24 0.06 1.01 0.14 -2.39 116.67 113.42 2viy s ASP 378 Ca -0.00 -1.19 -0.09 0.00 0.71 0.00 0.00 52.55 51.99 2viy s ASP 378 Cb 0.11 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.54 2viy s ASP 378 CO 0.59 -0.46 0.11 -1.81 0.21 0.00 0.00 175.17 173.80 2viy s ASP 379 N -3.80 5.60 0.12 0.27 -0.00 0.59 -4.63 116.67 114.82 2viy s ASP 379 Ca 0.38 -0.04 0.10 0.00 -0.00 0.00 0.00 52.55 52.99 2viy s ASP 379 Cb 0.06 -2.00 -0.04 0.00 -0.00 0.00 0.00 42.92 40.94 2viy s ASP 379 CO 0.20 0.03 -0.24 0.00 -0.00 0.00 0.00 175.17 175.16 2viy s TYR 381 N -1.06 0.61 -0.04 0.00 1.51 -0.07 -1.57 117.35 116.73 2viy s TYR 381 Ca 0.15 -0.69 -0.02 0.00 -1.01 0.00 0.00 57.07 55.51 2viy s TYR 381 Cb -0.10 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2viy s TYR 381 CO 0.07 -0.16 0.08 0.15 -1.11 0.00 0.00 175.55 174.57 2viy s LYS 382 N -2.43 3.11 -0.31 -0.62 1.02 0.13 -1.39 119.74 119.27 2viy s LYS 382 Ca -0.04 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 2viy s LYS 382 Cb -0.04 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2viy s LYS 382 CO -0.03 0.68 1.62 0.12 -0.92 0.00 0.00 175.35 176.82 2viy s PHE 383 N -1.11 2.10 -0.42 3.18 5.36 -1.26 -0.44 117.98 125.38 2viy s PHE 383 Ca 0.20 0.62 0.03 0.00 -0.96 0.00 0.00 56.93 56.82 2viy s PHE 383 Cb -0.12 -4.11 0.60 0.00 -0.34 0.00 0.00 43.02 39.05 2viy s PHE 383 CO 0.10 -2.65 1.85 0.00 -1.46 0.00 0.00 175.22 173.06 2viy n ALA 384 N 9.15 5.39 -3.36 11.12 0.00 0.54 -4.46 120.51 138.89 2viy n ALA 384 Ca 0.20 -2.68 -0.33 0.00 0.00 0.00 0.00 53.44 50.63 2viy n ALA 384 Cb 0.46 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.33 2viy n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2viy s ILE 385 N -3.10 2.39 0.14 0.00 1.01 -1.26 -1.72 121.20 118.67 2viy s ILE 385 Ca 0.53 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2viy s ILE 385 Cb 0.44 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2viy s ILE 385 CO 0.09 0.54 0.07 -0.94 0.00 0.00 0.00 174.94 174.71 2viy s SER 386 N 0.58 0.28 0.36 3.58 1.04 -0.61 -4.73 113.70 114.20 2viy s SER 386 Ca -0.11 -1.22 -0.25 0.00 0.48 0.00 0.00 55.95 54.85 2viy s SER 386 Cb -0.16 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.17 2viy s SER 386 CO 0.03 -0.75 0.98 -1.58 0.98 0.00 0.00 173.24 172.91 2viy s GLN 387 N -4.06 4.41 0.07 4.02 0.74 -1.26 -1.60 119.66 121.98 2viy s GLN 387 Ca 0.26 1.37 0.06 0.00 0.05 0.00 0.00 55.36 57.10 2viy s GLN 387 Cb 0.07 -2.65 -0.03 0.00 1.10 0.00 0.00 33.01 31.50 2viy s GLN 387 CO 0.03 0.11 -0.17 0.45 -0.55 0.00 0.00 175.29 175.16 2viy s SER 388 N -1.65 2.05 0.00 6.67 0.15 0.67 -4.76 113.70 116.83 2viy s SER 388 Ca 0.54 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.68 2viy s SER 388 Cb -0.19 -0.11 0.18 0.00 -1.71 0.00 0.00 66.02 64.19 2viy s SER 388 CO 0.24 0.03 1.08 -1.54 1.20 0.00 0.00 173.24 174.24 2viy n SER 389 N 1.46 2.41 -0.77 5.45 3.41 -1.26 -2.76 113.62 121.56 2viy n SER 389 Ca -0.19 -1.84 0.05 0.00 -0.26 0.00 0.00 58.87 56.63 2viy n SER 389 Cb 0.54 -0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.47 2viy n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2viy n THR 390 N 0.27 1.14 0.00 6.66 -2.24 -1.26 -4.87 114.28 113.99 2viy n THR 390 Ca 0.07 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 2viy n THR 390 Cb 0.33 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2viy n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2viy n GLY 391 N -0.51 0.36 3.76 3.38 0.00 -1.18 -4.50 105.19 106.50 2viy n GLY 391 Ca 0.12 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 2viy n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2viy s THR 392 N -1.08 3.66 -0.20 2.61 2.01 0.46 -4.31 115.64 118.79 2viy s THR 392 Ca 0.00 1.68 0.01 0.00 0.31 0.00 0.00 61.69 63.68 2viy s THR 392 Cb 0.00 -4.07 0.05 0.00 0.01 0.00 0.00 72.50 68.49 2viy s THR 392 CO 0.00 0.40 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.56 2viy s VAL 393 N -1.17 1.53 -0.91 3.82 1.01 0.02 -1.80 120.40 122.91 2viy s VAL 393 Ca 0.43 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 2viy s VAL 393 Cb -0.30 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.50 2viy s VAL 393 CO 0.38 0.09 1.19 -0.04 0.00 0.00 0.00 175.10 176.73 2viy s MET 394 N 1.43 3.52 0.00 2.72 -1.94 0.12 -1.20 119.30 123.95 2viy s MET 394 Ca -0.02 -1.42 0.00 0.00 -1.71 0.00 0.00 55.69 52.53 2viy s MET 394 Cb -0.17 -4.92 0.00 0.00 2.01 0.00 0.00 34.83 31.75 2viy s MET 394 CO -0.08 -1.90 0.00 0.41 -0.01 0.00 0.00 175.02 173.44 2viy n GLY 395 N 5.83 0.38 0.36 -0.03 0.00 -0.96 -1.51 105.19 109.26 2viy n GLY 395 Ca 0.22 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 2viy n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2viy h ALA 396 N -1.55 1.38 -0.86 4.61 0.00 -0.31 -0.94 119.26 121.59 2viy h ALA 396 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.03 2viy h ALA 396 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 2viy h ALA 396 CO 0.00 0.56 0.57 0.28 0.00 0.00 0.00 179.25 180.66 2viy h VAL 397 N 1.11 0.71 0.19 0.00 2.07 -1.59 0.17 116.25 118.92 2viy h VAL 397 Ca 0.30 -0.14 -0.35 0.00 0.82 0.00 0.00 66.70 67.33 2viy h VAL 397 Cb -0.09 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2viy h VAL 397 CO -0.06 0.07 -1.70 0.40 0.02 0.00 0.00 177.57 176.30 2viy h ILE 398 N 0.40 1.00 0.00 4.57 1.08 -1.49 -3.37 117.51 119.71 2viy h ILE 398 Ca 0.44 -2.56 -0.13 0.00 -0.39 0.00 0.00 64.86 62.22 2viy h ILE 398 Cb 1.09 2.81 -0.02 0.00 -3.07 0.00 0.00 36.82 37.63 2viy h ILE 398 CO -0.15 0.85 -0.60 0.24 -0.69 0.00 0.00 178.15 177.79 2viy h MET 399 N 0.11 0.00 -6.83 2.37 2.86 -0.52 -3.42 114.93 109.50 2viy h MET 399 Ca -0.32 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.78 2viy h MET 399 Cb 2.11 0.00 0.08 0.00 0.06 0.00 0.00 31.60 33.85 2viy h MET 399 CO 0.19 0.60 0.81 -1.21 1.06 0.00 0.00 176.91 178.37 2viy s GLU 400 N -3.48 4.17 0.00 1.72 2.02 0.53 -1.31 118.70 122.34 2viy s GLU 400 Ca -0.01 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.47 2viy s GLU 400 Cb 0.12 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2viy s GLU 400 CO 0.75 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2viy n GLY 401 N 1.69 0.74 3.32 -1.39 0.00 -1.14 -5.00 105.19 103.41 2viy n GLY 401 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2viy n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2viy s PHE 402 N -3.02 1.90 -0.26 1.61 0.40 -0.43 -1.89 117.98 116.29 2viy s PHE 402 Ca 0.00 -0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 55.78 2viy s PHE 402 Cb 0.00 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.48 2viy s PHE 402 CO 0.00 0.27 0.28 -0.47 0.70 0.00 0.00 175.22 176.00 2viy s TYR 403 N -1.38 3.26 -0.17 0.36 5.04 0.96 -4.28 117.35 121.13 2viy s TYR 403 Ca 0.10 0.30 -0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2viy s TYR 403 Cb -0.09 -2.45 0.01 0.00 0.35 0.00 0.00 41.96 39.78 2viy s TYR 403 CO 0.05 -0.13 -0.16 0.08 -1.34 0.00 0.00 175.55 174.06 2viy s VAL 404 N 1.69 2.51 -0.29 3.14 1.01 -0.53 -1.45 120.40 126.48 2viy s VAL 404 Ca 0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2viy s VAL 404 Cb -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2viy s VAL 404 CO 0.09 0.51 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 2viy s VAL 405 N 1.11 4.17 -1.00 2.92 1.01 0.76 -0.41 120.40 128.97 2viy s VAL 405 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2viy s VAL 405 Cb -0.14 -3.12 0.16 0.00 0.00 0.00 0.00 36.38 33.28 2viy s VAL 405 CO -0.06 0.11 1.16 -0.36 0.00 0.00 0.00 175.10 175.95 2viy s PHE 406 N 1.54 3.39 -1.21 5.22 0.08 0.11 -0.55 117.98 126.57 2viy s PHE 406 Ca 0.04 -1.76 -0.15 0.00 0.12 0.00 0.00 56.93 55.17 2viy s PHE 406 Cb -0.17 -4.20 0.15 0.00 -0.57 0.00 0.00 43.02 38.23 2viy s PHE 406 CO 0.04 -1.36 1.48 0.34 -0.10 0.00 0.00 175.22 175.62 2viy s ASP 407 N 3.07 6.99 0.21 1.36 -1.08 -0.30 -2.46 116.67 124.46 2viy s ASP 407 Ca 0.33 -2.80 -0.08 0.00 -0.52 0.00 0.00 52.55 49.48 2viy s ASP 407 Cb -0.05 -2.44 0.15 0.00 -1.46 0.00 0.00 42.92 39.12 2viy s ASP 407 CO -0.07 -0.87 1.76 0.03 0.52 0.00 0.00 175.17 176.54 2viy h ARG 408 N 7.37 1.18 -0.99 4.34 3.08 -1.74 -1.00 114.38 126.62 2viy h ARG 408 Ca 0.33 -0.24 0.09 0.00 0.07 0.00 0.00 59.98 60.24 2viy h ARG 408 Cb 0.88 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.68 2viy h ARG 408 CO 1.29 0.98 0.63 0.00 -1.07 0.00 0.00 179.97 181.80 2viy h ALA 409 N 1.15 1.43 -0.39 0.04 0.00 -1.58 -1.97 119.26 117.94 2viy h ALA 409 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2viy h ALA 409 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2viy h ALA 409 CO -0.01 0.33 0.00 0.54 0.00 0.00 0.00 179.25 180.11 2viy n ARG 410 N -4.57 3.14 -3.74 0.00 1.74 -1.09 -4.99 116.66 107.15 2viy n ARG 410 Ca 0.17 -2.57 -0.23 0.00 -0.77 0.00 0.00 57.85 54.45 2viy n ARG 410 Cb 0.26 -1.65 0.02 0.00 -1.02 0.00 0.00 32.46 30.07 2viy n ARG 410 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2viy n LYS 411 N 0.28 -3.97 -3.72 5.56 5.02 -0.46 -4.92 118.16 115.95 2viy n LYS 411 Ca 0.19 0.56 -0.11 0.00 -2.02 0.00 0.00 58.31 56.93 2viy n LYS 411 Cb 0.73 -4.91 -0.06 0.00 -0.02 0.00 0.00 35.03 30.76 2viy n LYS 411 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2viy s ARG 412 N -6.06 0.93 -0.11 1.97 1.70 -0.73 -1.15 118.95 115.49 2viy s ARG 412 Ca 0.07 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 2viy s ARG 412 Cb -0.02 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 2viy s ARG 412 CO 0.83 -0.33 -0.23 0.42 -1.08 0.00 0.00 175.30 174.91 2viy s ILE 413 N -3.33 2.07 -0.01 4.99 1.01 0.57 -1.15 121.20 125.36 2viy s ILE 413 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 2viy s ILE 413 Cb 0.02 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2viy s ILE 413 CO -0.08 0.56 0.11 -0.83 0.00 0.00 0.00 174.94 174.69 2viy s GLY 414 N 0.49 2.06 -0.04 6.18 0.00 0.29 -0.73 107.32 115.57 2viy s GLY 414 Ca -0.15 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2viy s GLY 414 CO 0.05 -0.71 -0.17 -1.36 0.00 0.00 0.00 173.10 170.92 2viy s PHE 415 N -1.22 1.64 0.06 1.90 0.40 0.59 -0.17 117.98 121.17 2viy s PHE 415 Ca 0.24 -0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2viy s PHE 415 Cb -0.12 -1.10 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 2viy s PHE 415 CO 0.15 -0.14 0.09 0.00 0.70 0.00 0.00 175.22 176.01 2viy s ALA 416 N -0.00 0.05 0.19 5.36 0.00 -0.53 -1.10 121.76 125.72 2viy s ALA 416 Ca -0.03 -0.76 -0.32 0.00 0.00 0.00 0.00 51.96 50.86 2viy s ALA 416 Cb -0.11 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 2viy s ALA 416 CO 0.02 -0.40 1.62 0.08 0.00 0.00 0.00 175.76 177.08 2viy s VAL 417 N -3.40 2.39 0.32 0.00 1.01 -1.25 -0.03 120.40 119.43 2viy s VAL 417 Ca 0.02 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2viy s VAL 417 Cb 0.03 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 2viy s VAL 417 CO -0.08 0.02 0.86 -0.55 0.00 0.00 0.00 175.10 175.35 2viy s SER 418 N 1.11 7.10 0.59 3.32 0.15 -0.79 -1.38 113.70 123.79 2viy s SER 418 Ca 0.71 1.62 0.29 0.00 0.70 0.00 0.00 55.95 59.27 2viy s SER 418 Cb -0.46 -2.50 1.73 0.00 -1.71 0.00 0.00 66.02 63.08 2viy s SER 418 CO 0.32 -0.13 2.17 0.00 1.20 0.00 0.00 173.24 176.81 2viy h ALA 419 N 2.83 1.68 -2.68 5.45 0.00 -1.23 -3.22 119.26 122.10 2viy h ALA 419 Ca -0.48 -0.00 -0.77 0.00 0.00 0.00 0.00 54.91 53.66 2viy h ALA 419 Cb 1.19 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.68 2viy h ALA 419 CO 0.64 -0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.99 2viy s HIS 421 N -1.15 3.07 0.00 0.00 -0.00 -1.22 -3.89 115.29 112.11 2viy s HIS 421 Ca 0.28 0.05 0.00 0.00 -0.00 0.00 0.00 55.06 55.39 2viy s HIS 421 Cb -0.10 -1.62 0.00 0.00 -0.00 0.00 0.00 32.58 30.87 2viy s HIS 421 CO -0.09 0.48 0.01 1.33 -0.00 0.00 0.00 174.74 176.46 2viy n VAL 422 N 0.93 0.00 -1.20 -5.38 0.24 -1.26 -5.06 118.33 106.61 2viy n VAL 422 Ca -0.12 0.10 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 2viy n VAL 422 Cb 0.52 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.57 2viy n VAL 422 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2viy n HIS 423 N -0.03 -2.59 -3.25 6.34 -0.00 -1.26 -5.04 115.22 109.39 2viy n HIS 423 Ca 0.00 1.43 0.00 0.00 -0.00 0.00 0.00 57.72 59.15 2viy n HIS 423 Cb 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 29.99 27.68 2viy n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2viy n ASP 424 N -3.49 1.75 0.00 4.39 5.68 -1.12 -5.02 116.55 118.75 2viy n ASP 424 Ca -0.05 -0.37 0.14 0.00 -0.50 0.00 0.00 54.79 54.01 2viy n ASP 424 Cb 0.41 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.07 2viy n ASP 424 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2viy n GLU 425 N -0.05 0.33 -0.08 0.11 0.00 -1.26 -3.88 120.64 115.82 2viy n GLU 425 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 57.16 57.08 2viy n GLU 425 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 2viy n GLU 425 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2viy n PHE 426 N -1.32 0.00 -4.07 -1.84 3.01 -1.26 -5.06 117.46 106.93 2viy n PHE 426 Ca 0.12 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.45 2viy n PHE 426 Cb 0.24 -0.66 -0.11 0.00 -0.01 0.00 0.00 39.48 38.94 2viy n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2viy s ARG 427 N -2.33 0.54 -0.01 -1.08 0.52 -1.25 -5.15 118.95 110.18 2viy s ARG 427 Ca -0.17 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2viy s ARG 427 Cb 0.05 -0.30 0.01 0.00 0.52 0.00 0.00 34.95 35.23 2viy s ARG 427 CO 0.44 0.05 -0.03 0.99 0.02 0.00 0.00 175.30 176.78 2viy s THR 428 N -1.47 0.27 0.63 0.02 2.01 -1.26 -2.78 115.64 113.06 2viy s THR 428 Ca -0.09 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 2viy s THR 428 Cb -0.09 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2viy s THR 428 CO 0.00 0.11 1.25 0.00 -0.69 0.00 0.00 174.62 175.29 2viy n ALA 429 N 3.42 1.04 -2.68 7.40 0.00 -1.26 -5.00 120.51 123.43 2viy n ALA 429 Ca -0.18 0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2viy n ALA 429 Cb 0.56 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 2viy n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2viy s ALA 430 N -1.39 -0.06 -0.12 0.00 0.00 -1.22 -4.97 121.76 114.00 2viy s ALA 430 Ca 0.80 -0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.18 2viy s ALA 430 Cb -0.39 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2viy s ALA 430 CO 0.42 -0.34 -0.10 0.08 0.00 0.00 0.00 175.76 175.83 2viy s VAL 431 N -2.80 1.17 0.02 0.00 1.01 -1.26 -1.17 120.40 117.38 2viy s VAL 431 Ca -0.03 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2viy s VAL 431 Cb -0.00 -1.16 0.05 0.00 0.00 0.00 0.00 36.38 35.27 2viy s VAL 431 CO -0.05 0.39 0.48 -1.83 0.00 0.00 0.00 175.10 174.09 2viy s GLU 432 N 1.60 0.95 0.00 2.72 -1.05 -0.74 -4.85 118.70 117.34 2viy s GLU 432 Ca 0.04 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2viy s GLU 432 Cb -0.13 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 2viy s GLU 432 CO -0.08 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.21 2viy n GLY 433 N 0.62 0.85 3.90 -3.83 0.00 -1.26 -1.19 105.19 104.29 2viy n GLY 433 Ca -0.19 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2viy n GLY 433 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2viy s PRO 434 N -0.73 3.53 0.12 1.61 0.04 -1.26 -5.09 135.00 133.21 2viy s PRO 434 Ca 0.00 0.24 0.10 0.00 0.04 0.00 0.00 61.00 61.38 2viy s PRO 434 Cb 0.00 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2viy s PRO 434 CO 0.00 -0.26 -0.24 -0.06 0.04 0.00 0.00 177.00 176.48 2viy s PHE 435 N -2.79 2.10 -0.03 0.56 0.40 0.19 -4.97 117.98 113.44 2viy s PHE 435 Ca 0.48 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.47 2viy s PHE 435 Cb -0.10 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 2viy s PHE 435 CO 0.46 0.29 -0.17 0.08 0.70 0.00 0.00 175.22 176.58 2viy s VAL 436 N -1.13 2.80 -0.12 -0.44 1.01 -1.26 -1.10 120.40 120.16 2viy s VAL 436 Ca 0.11 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2viy s VAL 436 Cb -0.10 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2viy s VAL 436 CO 0.05 0.57 -0.18 -0.89 0.00 0.00 0.00 175.10 174.65 2viy s THR 437 N -0.72 2.58 0.11 3.92 2.01 -0.72 -5.01 115.64 117.81 2viy s THR 437 Ca 0.11 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2viy s THR 437 Cb -0.10 -2.05 -0.22 0.00 0.01 0.00 0.00 72.50 70.14 2viy s THR 437 CO 0.01 0.54 1.25 0.17 -0.69 0.00 0.00 174.62 175.89 2viy h LEU 438 N 6.80 0.44 -9.31 4.42 -0.00 -2.00 -3.44 115.31 112.22 2viy h LEU 438 Ca -0.24 -0.40 -0.54 0.00 -0.00 0.00 0.00 57.88 56.69 2viy h LEU 438 Cb 1.22 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2viy h LEU 438 CO 0.52 1.24 1.03 -0.62 -0.00 0.00 0.00 178.44 180.61 2viy s ASP 439 N -7.09 6.69 0.00 0.17 3.68 -1.26 -4.89 116.67 113.98 2viy s ASP 439 Ca -0.05 2.24 0.21 0.00 2.13 0.00 0.00 52.55 57.09 2viy s ASP 439 Cb 0.08 -2.54 0.78 0.00 -1.45 0.00 0.00 42.92 39.79 2viy s ASP 439 CO 0.87 -0.88 1.56 0.23 0.13 0.00 0.00 175.17 177.08 2viy n MET 440 N 6.55 1.67 -1.74 4.34 2.81 -1.26 -4.92 117.12 124.57 2viy n MET 440 Ca 0.16 -1.01 -0.42 0.00 -1.81 0.00 0.00 57.70 54.63 2viy n MET 440 Cb 0.43 -1.39 -0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2viy n MET 440 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2viy n GLU 441 N 0.24 2.43 -2.53 0.03 2.13 -1.26 -4.96 120.64 116.72 2viy n GLU 441 Ca 0.16 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.41 2viy n GLU 441 Cb 0.31 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.47 2viy n GLU 441 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2viy s ASP 442 N -0.21 7.12 0.00 4.31 2.15 -1.26 -4.94 116.67 123.85 2viy s ASP 442 Ca 0.54 1.74 0.28 0.00 0.43 0.00 0.00 52.55 55.54 2viy s ASP 442 Cb -0.52 -2.56 1.11 0.00 -0.30 0.00 0.00 42.92 40.65 2viy s ASP 442 CO 0.63 -0.52 1.78 0.00 -0.17 0.00 0.00 175.17 176.89 2viy s GLY 444 N -2.43 2.87 0.07 0.00 0.00 -1.26 -3.86 107.32 102.71 2viy s GLY 444 Ca 0.29 0.91 -0.15 0.00 0.00 0.00 0.00 44.72 45.77 2viy s GLY 444 CO 0.47 1.42 1.23 -1.82 0.00 0.00 0.00 173.10 174.40 2viy h TYR 445 N 2.75 0.93 -2.16 1.90 3.20 -1.84 -3.45 116.97 118.30 2viy h TYR 445 Ca -0.48 -0.45 -0.43 0.00 3.14 0.00 0.00 58.73 60.50 2viy h TYR 445 Cb 1.23 -0.13 0.04 0.00 1.54 0.00 0.00 36.73 39.41 2viy h TYR 445 CO 0.56 1.28 -0.12 -0.80 -1.64 0.00 0.00 178.16 177.44 2viy s ASN 446 N -7.03 5.44 0.00 -2.11 0.01 -1.26 -5.10 114.94 104.88 2viy s ASN 446 Ca -0.11 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 2viy s ASN 446 Cb 0.07 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.89 2viy s ASN 446 CO 0.88 -0.98 0.00 0.00 -1.51 0.00 0.00 177.10 175.49