#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vjv n PHE 104 N 0.00 0.00 -2.04 3.69 3.72 -1.26 -4.95 117.46 116.62 1vjv n PHE 104 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1vjv n PHE 104 Cb 0.00 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 1vjv n PHE 104 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vjv s ALA 105 N -2.21 3.62 -0.01 4.37 0.00 -1.26 -5.00 121.76 121.27 1vjv s ALA 105 Ca -0.09 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 1vjv s ALA 105 Cb 0.03 -3.73 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 1vjv s ALA 105 CO 0.31 -1.35 0.42 -0.65 0.00 0.00 0.00 175.76 174.49 1vjv s GLN 106 N 3.87 3.97 0.28 0.00 -1.52 -1.26 -5.07 119.66 119.94 1vjv s GLN 106 Ca 0.72 0.43 -0.29 0.00 -1.95 0.00 0.00 55.36 54.26 1vjv s GLN 106 Cb -0.33 -3.24 -0.10 0.00 -0.22 0.00 0.00 33.01 29.12 1vjv s GLN 106 CO 0.28 0.64 1.28 -1.17 -0.25 0.00 0.00 175.29 176.07 1vjv s LEU 107 N -0.92 4.45 0.82 2.90 2.96 -1.26 -5.01 118.68 122.61 1vjv s LEU 107 Ca 0.24 2.54 -0.14 0.00 -0.22 0.00 0.00 54.13 56.55 1vjv s LEU 107 Cb -0.17 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 42.95 1vjv s LEU 107 CO 0.13 -0.47 0.98 -2.65 -1.32 0.00 0.00 176.35 173.02 1vjv n PRO 108 N 1.40 0.10 -4.10 0.98 -0.02 -1.26 -5.01 135.00 127.09 1vjv n PRO 108 Ca 0.02 0.10 -0.22 0.00 -2.02 0.00 0.00 63.50 61.38 1vjv n PRO 108 Cb 0.42 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1vjv n PRO 108 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vjv s VAL 109 N -2.16 4.54 0.52 -1.45 -7.23 -1.26 -4.83 120.40 108.53 1vjv s VAL 109 Ca 0.69 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1vjv s VAL 109 Cb -0.29 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1vjv s VAL 109 CO 0.55 -0.35 0.01 -0.83 -0.31 0.00 0.00 175.10 174.17 1vjv s GLY 110 N -3.85 3.06 -0.12 2.32 0.00 -1.26 -4.96 107.32 102.51 1vjv s GLY 110 Ca 0.33 -0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.74 1vjv s GLY 110 CO 0.25 -2.18 0.20 -1.36 0.00 0.00 0.00 173.10 170.01 1vjv s PHE 111 N -2.92 3.58 0.30 1.90 0.08 -1.15 -2.08 117.98 117.68 1vjv s PHE 111 Ca 0.04 0.58 -0.29 0.00 0.12 0.00 0.00 56.93 57.38 1vjv s PHE 111 Cb 0.01 -2.07 -0.10 0.00 -0.57 0.00 0.00 43.02 40.28 1vjv s PHE 111 CO 0.02 0.60 1.23 0.21 -0.10 0.00 0.00 175.22 177.19 1vjv s LYS 112 N -0.67 4.46 0.21 0.44 2.20 -0.32 -1.35 119.74 124.72 1vjv s LYS 112 Ca 0.15 2.05 -0.03 0.00 -0.36 0.00 0.00 55.97 57.79 1vjv s LYS 112 Cb -0.13 -3.13 0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1vjv s LYS 112 CO 0.05 -0.05 0.28 -1.71 -0.36 0.00 0.00 175.35 173.55 1vjv n ASN 113 N 1.16 0.12 -4.29 1.43 2.85 -1.26 -4.68 115.26 110.59 1vjv n ASN 113 Ca 0.00 -1.16 -0.40 0.00 -0.11 0.00 0.00 54.58 52.91 1vjv n ASN 113 Cb 0.43 -0.21 -0.11 0.00 1.24 0.00 0.00 39.78 41.14 1vjv n ASN 113 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1vjv s GLY 115 N -3.45 1.94 -1.42 8.20 0.00 -1.26 -4.96 107.32 106.36 1vjv s GLY 115 Ca 0.17 -2.01 -0.05 0.00 0.00 0.00 0.00 44.72 42.83 1vjv s GLY 115 CO 0.12 0.92 0.42 0.70 0.00 0.00 0.00 173.10 175.25 1vjv n ASN 116 N 4.92 -5.03 -0.17 1.64 3.02 -1.26 -4.44 115.26 113.94 1vjv n ASN 116 Ca -0.11 -0.22 0.05 0.00 -0.03 0.00 0.00 54.58 54.28 1vjv n ASN 116 Cb 0.44 -4.13 0.09 0.00 -0.61 0.00 0.00 39.78 35.57 1vjv n ASN 116 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vjv n THR 117 N -4.12 1.48 0.27 3.41 -2.24 -1.26 -4.48 114.28 107.34 1vjv n THR 117 Ca -0.10 -1.60 0.12 0.00 -2.27 0.00 0.00 64.05 60.20 1vjv n THR 117 Cb 0.60 0.13 0.75 0.00 -2.10 0.00 0.00 70.33 69.72 1vjv n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vjv h TYR 119 N 0.00 1.01 -0.04 0.00 -0.00 -1.85 -0.71 116.97 115.39 1vjv h TYR 119 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.72 1vjv h TYR 119 Cb 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 36.54 1vjv h TYR 119 CO 0.00 0.42 -0.13 1.25 -0.00 0.00 0.00 178.16 179.70 1vjv h LEU 120 N 0.92 0.17 -0.44 0.10 5.85 -1.72 -2.97 115.31 117.23 1vjv h LEU 120 Ca 0.44 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1vjv h LEU 120 Cb 0.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1vjv h LEU 120 CO -0.24 0.78 0.20 0.78 -0.34 0.00 0.00 178.44 179.62 1vjv h ASN 121 N -0.42 0.28 -0.60 1.25 2.35 -1.10 0.22 115.58 117.57 1vjv h ASN 121 Ca -0.01 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1vjv h ASN 121 Cb 0.76 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1vjv h ASN 121 CO 0.03 0.20 0.07 0.00 -1.65 0.00 0.00 177.43 176.08 1vjv h ALA 122 N 1.24 0.96 -0.49 -0.83 0.00 -1.24 -2.28 119.26 116.61 1vjv h ALA 122 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vjv h ALA 122 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vjv h ALA 122 CO -0.15 0.64 0.04 1.15 0.00 0.00 0.00 179.25 180.93 1vjv h THR 123 N 0.96 1.26 -0.54 0.00 2.02 -1.25 -2.43 112.91 112.92 1vjv h THR 123 Ca 0.19 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1vjv h THR 123 Cb 0.45 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1vjv h THR 123 CO 0.02 0.36 0.11 -0.07 0.37 0.00 0.00 175.52 176.30 1vjv h LEU 124 N 0.71 0.79 -0.62 2.58 3.38 -0.72 -1.70 115.31 119.73 1vjv h LEU 124 Ca 0.14 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1vjv h LEU 124 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1vjv h LEU 124 CO 0.02 0.79 0.11 1.56 0.09 0.00 0.00 178.44 181.01 1vjv h GLN 125 N 0.81 1.01 -0.38 1.13 1.08 -1.25 -0.51 115.11 117.00 1vjv h GLN 125 Ca 0.17 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1vjv h GLN 125 Cb 0.33 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1vjv h GLN 125 CO 0.00 0.94 0.12 0.00 -0.95 0.00 0.00 178.83 178.95 1vjv h ALA 126 N 1.03 0.50 -0.61 3.87 0.00 -1.20 -2.16 119.26 120.69 1vjv h ALA 126 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1vjv h ALA 126 Cb 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1vjv h ALA 126 CO 0.01 0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.41 1vjv h LEU 127 N 0.47 0.96 -1.75 0.00 3.38 -1.20 -2.65 115.31 114.52 1vjv h LEU 127 Ca 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1vjv h LEU 127 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1vjv h LEU 127 CO -0.00 0.97 0.16 0.22 0.09 0.00 0.00 178.44 179.87 1vjv h TYR 128 N 0.94 0.31 0.00 1.13 3.20 -0.93 -1.91 116.97 119.71 1vjv h TYR 128 Ca 0.19 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1vjv h TYR 128 Cb 0.43 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1vjv h TYR 128 CO 0.03 0.20 -0.13 -0.09 -1.64 0.00 0.00 178.16 176.52 1vjv h ARG 129 N 0.34 0.00 -6.41 1.82 9.65 -1.02 -3.41 114.38 115.35 1vjv h ARG 129 Ca 0.09 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.43 1vjv h ARG 129 Cb -0.03 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.47 1vjv h ARG 129 CO -0.02 0.13 1.04 0.08 2.80 0.00 0.00 179.97 184.01 1vjv s VAL 130 N -3.73 3.79 0.22 0.20 1.01 -0.72 -4.90 120.40 116.27 1vjv s VAL 130 Ca 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1vjv s VAL 130 Cb 0.10 -4.88 0.18 0.00 0.00 0.00 0.00 36.38 31.79 1vjv s VAL 130 CO 0.60 -1.74 1.71 0.78 0.00 0.00 0.00 175.10 176.44 1vjv h ASN 131 N 9.92 0.04 -0.27 3.32 4.21 -1.84 0.20 115.58 131.16 1vjv h ASN 131 Ca -0.27 0.12 -0.14 0.00 1.21 0.00 0.00 56.30 57.21 1vjv h ASN 131 Cb 1.05 0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1vjv h ASN 131 CO 1.26 0.02 -0.38 0.44 -1.29 0.00 0.00 177.43 177.48 1vjv h ASP 132 N 0.28 0.79 -0.12 5.81 3.32 -1.94 -1.15 116.42 123.41 1vjv h ASP 132 Ca 0.34 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1vjv h ASP 132 Cb 0.52 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1vjv h ASP 132 CO -0.42 1.14 0.07 0.25 -1.72 0.00 0.00 179.24 178.57 1vjv h LEU 133 N 0.46 0.15 -0.41 1.55 5.85 -1.77 -2.99 115.31 118.14 1vjv h LEU 133 Ca 0.03 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1vjv h LEU 133 Cb 0.96 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 1vjv h LEU 133 CO 0.09 0.17 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.21 1vjv h ARG 134 N 0.12 0.05 -1.23 1.25 2.43 -0.76 -1.52 114.38 114.71 1vjv h ARG 134 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1vjv h ARG 134 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1vjv h ARG 134 CO -0.01 0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.23 1vjv n ASP 135 N -5.26 0.27 0.00 -3.80 8.00 -0.45 -0.72 116.55 114.59 1vjv n ASP 135 Ca 0.03 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1vjv n ASP 135 Cb 0.22 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1vjv n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1vjv n ILE 137 N 0.75 0.00 0.30 0.53 5.41 -0.57 -1.68 119.36 124.10 1vjv n ILE 137 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.91 1vjv n ILE 137 Cb 0.05 0.00 0.92 0.00 -0.71 0.00 0.00 39.64 39.90 1vjv n ILE 137 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1vjv h LEU 138 N 0.00 0.00 -2.94 1.39 3.38 -1.17 -2.39 115.31 113.58 1vjv h LEU 138 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vjv h LEU 138 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vjv h LEU 138 CO 0.00 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.16 1vjv n ASN 139 N -3.54 3.55 -4.72 -0.43 4.13 -0.67 -4.99 115.26 108.59 1vjv n ASN 139 Ca -0.02 -2.18 -0.42 0.00 1.68 0.00 0.00 54.58 53.63 1vjv n ASN 139 Cb 0.14 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1vjv n ASN 139 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1vjv s TYR 140 N -1.34 3.25 -0.19 3.10 5.04 -0.90 -5.01 117.35 121.30 1vjv s TYR 140 Ca 0.35 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1vjv s TYR 140 Cb 0.21 -3.66 0.02 0.00 0.35 0.00 0.00 41.96 38.88 1vjv s TYR 140 CO 0.20 -2.23 -0.17 1.21 -1.34 0.00 0.00 175.55 173.22 1vjv s ASN 141 N 0.90 3.35 0.58 4.32 3.84 -1.26 -5.01 114.94 121.65 1vjv s ASN 141 Ca 0.62 -0.63 0.29 0.00 0.21 0.00 0.00 52.86 53.35 1vjv s ASN 141 Cb -0.37 -1.52 1.44 0.00 -0.55 0.00 0.00 41.25 40.25 1vjv s ASN 141 CO 0.32 -0.01 1.85 -0.65 -2.79 0.00 0.00 177.10 175.83 1vjv h PRO 142 N 7.96 0.00 0.00 0.43 0.11 -1.95 1.00 132.00 139.55 1vjv h PRO 142 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1vjv h PRO 142 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vjv h PRO 142 CO 0.63 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.05 1vjv h SER 143 N 0.00 0.00 0.54 -2.05 4.64 -2.02 -2.39 113.55 112.27 1vjv h SER 143 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1vjv h SER 143 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1vjv h SER 143 CO -0.00 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1vjv n GLN 144 N -3.81 0.09 0.00 4.77 6.02 0.34 -5.00 117.38 119.79 1vjv n GLN 144 Ca -0.03 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1vjv n GLN 144 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1vjv n GLN 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vjv n GLY 145 N 0.38 1.21 3.38 1.08 0.00 -0.90 -4.83 105.19 105.51 1vjv n GLY 145 Ca 0.06 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1vjv n GLY 145 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vjv s VAL 146 N 0.00 1.65 -0.10 1.61 -7.23 -1.26 -4.95 120.40 110.12 1vjv s VAL 146 Ca 0.00 -2.16 -0.28 0.00 -1.81 0.00 0.00 61.98 57.73 1vjv s VAL 146 Cb 0.00 -2.25 -0.25 0.00 0.56 0.00 0.00 36.38 34.44 1vjv s VAL 146 CO 0.00 -0.44 0.91 -1.28 -0.31 0.00 0.00 175.10 173.98 1vjv h SER 147 N 2.42 0.03 -3.43 4.85 0.87 -0.60 -3.40 113.55 114.30 1vjv h SER 147 Ca -0.39 -0.86 -0.79 0.00 -1.23 0.00 0.00 61.79 58.52 1vjv h SER 147 Cb 1.23 -0.01 -0.26 0.00 -0.44 0.00 0.00 62.40 62.91 1vjv h SER 147 CO 0.65 0.89 0.51 0.21 -0.53 0.00 0.00 176.83 178.56 1vjv s ASN 148 N -6.12 7.22 -0.00 6.23 3.84 -0.47 -4.82 114.94 120.81 1vjv s ASN 148 Ca -0.18 -3.39 0.02 0.00 0.21 0.00 0.00 52.86 49.51 1vjv s ASN 148 Cb -0.02 -2.23 0.05 0.00 -0.55 0.00 0.00 41.25 38.50 1vjv s ASN 148 CO 0.69 -0.39 0.97 -1.54 -2.79 0.00 0.00 177.10 174.05 1vjv n SER 149 N 3.24 0.45 0.22 -4.21 3.41 -1.26 -2.64 113.62 112.82 1vjv n SER 149 Ca 0.24 -2.01 0.14 0.00 -0.26 0.00 0.00 58.87 56.98 1vjv n SER 149 Cb 0.41 -0.11 0.44 0.00 -0.26 0.00 0.00 64.21 64.69 1vjv n SER 149 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vjv h GLY 150 N 5.74 0.00 -4.96 5.00 0.00 -1.98 -3.45 103.07 103.42 1vjv h GLY 150 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1vjv h GLY 150 CO 0.01 0.00 0.89 0.00 0.00 0.00 0.00 176.54 177.44 1vjv s ALA 151 N -3.39 3.60 0.30 3.60 0.00 -1.08 -4.90 121.76 119.89 1vjv s ALA 151 Ca 0.05 0.86 0.18 0.00 0.00 0.00 0.00 51.96 53.06 1vjv s ALA 151 Cb 0.08 -3.63 0.87 0.00 0.00 0.00 0.00 23.12 20.44 1vjv s ALA 151 CO 0.58 -1.03 1.85 -0.56 0.00 0.00 0.00 175.76 176.59 1vjv h GLN 152 N 8.18 0.00 -1.00 0.00 -0.00 -1.92 -2.11 115.11 118.26 1vjv h GLN 152 Ca -0.37 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 57.75 1vjv h GLN 152 Cb 1.17 0.00 -0.31 0.00 -0.00 0.00 0.00 27.48 28.34 1vjv h GLN 152 CO 0.92 0.32 0.67 -0.40 -0.00 0.00 0.00 178.83 180.34 1vjv n ASP 153 N -3.76 3.92 -0.30 0.06 5.68 -1.26 -4.76 116.55 116.13 1vjv n ASP 153 Ca -0.01 -3.62 0.09 0.00 -0.50 0.00 0.00 54.79 50.76 1vjv n ASP 153 Cb 0.41 -0.85 0.22 0.00 -1.14 0.00 0.00 41.12 39.76 1vjv n ASP 153 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1vjv h GLU 154 N 1.04 0.08 -0.73 0.11 4.81 -1.73 -2.11 114.58 116.04 1vjv h GLU 154 Ca 0.64 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.83 1vjv h GLU 154 Cb 2.79 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 32.12 1vjv h GLU 154 CO 1.13 0.05 0.34 0.93 -0.73 0.00 0.00 179.01 180.73 1vjv h GLU 155 N 0.08 1.05 -0.06 1.92 4.39 -1.88 -2.08 114.58 118.00 1vjv h GLU 155 Ca 0.50 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.88 1vjv h GLU 155 Cb 0.94 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1vjv h GLU 155 CO -0.77 0.82 -0.66 0.82 -1.16 0.00 0.00 179.01 178.06 1vjv h ILE 156 N 1.04 1.40 -0.67 3.13 2.04 -1.78 -1.93 117.51 120.74 1vjv h ILE 156 Ca 0.25 -2.10 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 1vjv h ILE 156 Cb 0.13 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1vjv h ILE 156 CO -0.03 0.62 0.18 0.45 0.00 0.00 0.00 178.15 179.37 1vjv h HIS 157 N 0.18 1.08 -0.70 1.37 3.86 -1.33 -0.01 115.15 119.59 1vjv h HIS 157 Ca -0.01 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1vjv h HIS 157 Cb 1.19 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.32 1vjv h HIS 157 CO 0.03 0.87 0.26 -0.22 0.86 0.00 0.00 177.93 179.73 1vjv h LYS 158 N 0.99 1.05 -0.29 2.45 3.64 -1.26 -2.32 116.57 120.84 1vjv h LYS 158 Ca 0.21 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1vjv h LYS 158 Cb 0.32 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1vjv h LYS 158 CO -0.00 0.87 -0.34 1.96 -2.27 0.00 0.00 179.45 179.67 1vjv h GLN 159 N 1.03 0.62 -0.27 1.90 1.08 -0.74 -0.70 115.11 118.03 1vjv h GLN 159 Ca 0.23 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1vjv h GLN 159 Cb 0.22 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1vjv h GLN 159 CO -0.02 0.88 0.07 0.82 -0.95 0.00 0.00 178.83 179.63 1vjv h ILE 160 N 0.53 0.90 -0.68 2.54 2.04 -0.64 -0.01 117.51 122.18 1vjv h ILE 160 Ca 0.06 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1vjv h ILE 160 Cb 0.83 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1vjv h ILE 160 CO 0.07 0.03 0.34 0.58 0.00 0.00 0.00 178.15 179.17 1vjv h VAL 161 N 0.18 1.22 -0.41 1.67 2.07 -1.07 -2.77 116.25 117.15 1vjv h VAL 161 Ca 0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1vjv h VAL 161 Cb 0.11 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1vjv h VAL 161 CO -0.15 0.26 0.26 0.40 0.02 0.00 0.00 177.57 178.36 1vjv h ILE 162 N 0.95 1.09 0.00 4.57 2.04 -0.63 -0.21 117.51 125.32 1vjv h ILE 162 Ca 0.24 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1vjv h ILE 162 Cb 0.10 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1vjv h ILE 162 CO -0.03 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.60 1vjv n GLU 163 N -4.82 0.38 0.00 2.37 -0.58 -0.06 -2.02 120.64 115.91 1vjv n GLU 163 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1vjv n GLU 163 Cb 0.03 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1vjv n GLU 163 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1vjv n LYS 165 N 1.08 0.00 -0.25 3.49 4.81 -0.09 -1.86 118.16 125.34 1vjv n LYS 165 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1vjv n LYS 165 Cb 0.19 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.30 1vjv n LYS 165 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vjv h ARG 166 N 0.00 0.87 -0.27 1.64 3.08 -1.68 0.80 114.38 118.83 1vjv h ARG 166 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1vjv h ARG 166 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1vjv h ARG 166 CO 0.00 0.58 0.08 0.00 -1.07 0.00 0.00 179.97 179.56 1vjv h PHE 168 N 0.28 0.67 -0.75 0.00 -1.00 -1.77 -1.84 116.94 112.54 1vjv h PHE 168 Ca 0.09 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 1vjv h PHE 168 Cb 0.25 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1vjv h PHE 168 CO 0.01 0.56 0.24 0.93 -1.61 0.00 0.00 178.31 178.43 1vjv h GLU 169 N 0.66 1.16 -0.45 1.51 5.08 -0.67 -1.24 114.58 120.62 1vjv h GLU 169 Ca 0.15 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1vjv h GLU 169 Cb 0.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1vjv h GLU 169 CO -0.01 0.98 -0.01 -0.91 -1.00 0.00 0.00 179.01 178.06 1vjv h ASN 170 N 1.11 0.73 0.19 1.42 2.35 -0.95 -1.97 115.58 118.45 1vjv h ASN 170 Ca 0.24 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1vjv h ASN 170 Cb 0.30 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1vjv h ASN 170 CO -0.01 0.80 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.41 1vjv h LEU 171 N 0.71 -0.22 -0.53 1.61 3.38 -1.07 -3.29 115.31 115.90 1vjv h LEU 171 Ca 0.14 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.95 1vjv h LEU 171 Cb 0.45 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1vjv h LEU 171 CO 0.02 0.17 0.04 -0.61 0.09 0.00 0.00 178.44 178.15 1vjv h GLN 172 N -0.64 0.15 -4.01 1.13 4.15 -1.28 -3.33 115.11 111.30 1vjv h GLN 172 Ca -0.03 -0.01 -0.77 0.00 0.77 0.00 0.00 58.65 58.61 1vjv h GLN 172 Cb 0.46 -0.03 -0.25 0.00 0.21 0.00 0.00 27.48 27.87 1vjv h GLN 172 CO 0.04 0.10 -0.00 -0.80 -1.93 0.00 0.00 178.83 176.24 1vjv s ASN 173 N -5.27 6.51 -0.87 -0.69 0.01 -0.74 -5.10 114.94 108.79 1vjv s ASN 173 Ca -0.13 -2.26 -0.25 0.00 -0.71 0.00 0.00 52.86 49.50 1vjv s ASN 173 Cb 0.17 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.65 1vjv s ASN 173 CO 0.73 -0.72 1.35 -0.54 -1.51 0.00 0.00 177.10 176.40 1vjv s LYS 174 N 0.91 3.38 -0.25 -0.60 1.02 -1.25 -4.66 119.74 118.29 1vjv s LYS 174 Ca 0.12 -0.67 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 1vjv s LYS 174 Cb -0.18 -4.73 0.03 0.00 -0.52 0.00 0.00 37.83 32.43 1vjv s LYS 174 CO -0.04 -2.16 0.34 1.19 -0.92 0.00 0.00 175.35 173.76 1vjv n PHE 176 N 9.08 -1.67 0.27 3.18 3.01 -1.26 -4.96 117.46 125.11 1vjv n PHE 176 Ca 0.17 0.70 0.15 0.00 1.01 0.00 0.00 57.45 59.48 1vjv n PHE 176 Cb 0.50 -1.69 0.72 0.00 -0.01 0.00 0.00 39.48 38.99 1vjv n PHE 176 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1vjv h LYS 177 N 2.78 0.00 -3.27 -1.08 1.63 -1.93 -3.43 116.57 111.27 1vjv h LYS 177 Ca -0.27 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.34 1vjv h LYS 177 Cb 1.14 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 32.49 1vjv h LYS 177 CO 0.12 0.07 -0.52 0.45 -3.45 0.00 0.00 179.45 176.13 1vjv s SER 178 N -5.83 -0.18 -0.15 4.20 0.15 -1.26 -4.40 113.70 106.22 1vjv s SER 178 Ca -0.01 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 1vjv s SER 178 Cb 0.11 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1vjv s SER 178 CO 0.55 -0.08 -0.07 -0.69 1.20 0.00 0.00 173.24 174.15 1vjv s VAL 179 N 0.36 3.58 -0.40 4.45 1.01 -0.88 -4.94 120.40 123.56 1vjv s VAL 179 Ca -0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1vjv s VAL 179 Cb -0.04 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.86 1vjv s VAL 179 CO -0.02 0.49 0.23 -0.76 0.00 0.00 0.00 175.10 175.05 1vjv s LEU 180 N 0.48 4.99 -0.14 3.92 1.43 -1.26 -1.17 118.68 126.93 1vjv s LEU 180 Ca -0.05 -1.40 -0.04 0.00 -1.03 0.00 0.00 54.13 51.61 1vjv s LEU 180 Cb -0.15 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 1vjv s LEU 180 CO 0.03 -0.49 2.93 -0.81 0.23 0.00 0.00 176.35 178.25 1vjv n PRO 181 N 4.91 1.87 0.17 1.29 -0.04 -1.26 -4.65 135.00 137.29 1vjv n PRO 181 Ca -0.10 -1.17 -0.14 0.00 -0.04 0.00 0.00 63.50 62.05 1vjv n PRO 181 Cb 0.43 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1vjv n PRO 181 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vjv h VAL 182 N 1.69 0.74 -0.55 0.52 2.07 -1.97 -0.56 116.25 118.19 1vjv h VAL 182 Ca 0.21 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1vjv h VAL 182 Cb 1.17 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1vjv h VAL 182 CO 0.39 0.06 -0.03 0.58 0.02 0.00 0.00 177.57 178.59 1vjv h VAL 183 N -0.54 1.26 -0.49 2.57 2.07 -2.00 -1.63 116.25 117.49 1vjv h VAL 183 Ca -0.04 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1vjv h VAL 183 Cb 0.40 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1vjv h VAL 183 CO 0.07 0.41 0.32 0.25 0.02 0.00 0.00 177.57 178.63 1vjv h LEU 184 N 0.88 0.54 -0.46 2.57 5.85 -1.86 -0.24 115.31 122.60 1vjv h LEU 184 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vjv h LEU 184 Cb 0.55 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1vjv h LEU 184 CO 0.03 0.39 0.30 -0.07 -0.34 0.00 0.00 178.44 178.75 1vjv h LEU 185 N 0.65 0.53 -0.78 2.25 3.38 -0.76 0.43 115.31 121.00 1vjv h LEU 185 Ca 0.19 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1vjv h LEU 185 Cb -0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1vjv h LEU 185 CO -0.05 0.39 0.50 0.78 0.09 0.00 0.00 178.44 180.15 1vjv h ASN 186 N 0.61 0.84 -0.26 -0.43 2.35 -1.05 -0.07 115.58 117.57 1vjv h ASN 186 Ca 0.17 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1vjv h ASN 186 Cb -0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1vjv h ASN 186 CO -0.03 0.58 0.04 0.74 -1.65 0.00 0.00 177.43 177.11 1vjv h THR 187 N 0.99 1.23 -0.96 2.81 2.02 -0.59 -1.82 112.91 116.59 1vjv h THR 187 Ca 0.30 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1vjv h THR 187 Cb -0.02 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1vjv h THR 187 CO -0.10 0.25 0.64 0.25 0.37 0.00 0.00 175.52 176.93 1vjv h LEU 188 N 0.25 1.09 -1.19 2.58 5.85 -0.73 -2.23 115.31 120.92 1vjv h LEU 188 Ca 0.08 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1vjv h LEU 188 Cb 0.34 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1vjv h LEU 188 CO 0.01 0.78 -0.32 0.03 -0.34 0.00 0.00 178.44 178.59 1vjv h ARG 189 N 1.28 0.14 -0.37 1.25 3.08 -0.73 0.14 114.38 119.17 1vjv h ARG 189 Ca 0.36 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 1vjv h ARG 189 Cb -0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1vjv h ARG 189 CO -0.09 0.45 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.90 1vjv h LYS 190 N 0.12 0.75 -0.02 0.04 1.63 -0.78 -2.96 116.57 115.35 1vjv h LYS 190 Ca 0.02 -0.31 -0.24 0.00 -0.85 0.00 0.00 60.65 59.27 1vjv h LYS 190 Cb 0.64 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1vjv h LYS 190 CO 0.05 0.92 -0.91 0.00 -3.45 0.00 0.00 179.45 176.05 1vjv s TYR 192 N -3.36 2.21 0.26 0.00 2.02 0.48 -4.99 117.35 113.97 1vjv s TYR 192 Ca -0.11 -2.73 0.29 0.00 -0.37 0.00 0.00 57.07 54.15 1vjv s TYR 192 Cb 0.06 -1.79 1.57 0.00 -0.40 0.00 0.00 41.96 41.41 1vjv s TYR 192 CO 0.90 -0.71 1.87 -1.35 -1.57 0.00 0.00 175.55 174.69 1vjv h PRO 193 N 5.76 0.00 -0.97 -1.71 0.11 -1.74 -1.70 132.00 131.75 1vjv h PRO 193 Ca 0.17 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.52 1vjv h PRO 193 Cb 0.85 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 1vjv h PRO 193 CO 0.52 0.00 0.65 -0.56 -0.21 0.00 0.00 178.00 178.40 1vjv h GLN 194 N 0.00 0.29 -0.00 1.05 3.07 -1.93 -0.27 115.11 117.31 1vjv h GLN 194 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1vjv h GLN 194 Cb 0.22 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.72 1vjv h GLN 194 CO 0.00 0.19 -0.00 1.19 0.09 0.00 0.00 178.83 180.30 1vjv n PHE 195 N -4.47 0.00 0.31 0.06 3.72 -0.64 -2.69 117.46 113.74 1vjv n PHE 195 Ca 0.21 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.72 1vjv n PHE 195 Cb 0.85 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 39.54 1vjv n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vjv n ALA 196 N -0.88 2.40 -1.74 4.37 0.00 -0.11 -4.90 120.51 119.64 1vjv n ALA 196 Ca 0.23 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 1vjv n ALA 196 Cb 0.15 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1vjv n ALA 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vjv n GLU 197 N 1.23 2.64 -2.70 0.00 1.02 -1.10 -4.91 120.64 116.82 1vjv n GLU 197 Ca 0.16 0.94 -0.12 0.00 -0.02 0.00 0.00 57.16 58.11 1vjv n GLU 197 Cb 0.53 -2.70 -0.01 0.00 -0.02 0.00 0.00 31.44 29.25 1vjv n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vjv n ARG 198 N 1.89 1.20 0.00 3.49 1.74 -1.26 -1.17 116.66 122.55 1vjv n ARG 198 Ca 0.08 -1.57 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 1vjv n ARG 198 Cb 0.37 0.23 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1vjv n ARG 198 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1vjv n ASP 199 N -1.75 0.00 0.00 0.55 2.03 -1.26 -4.53 116.55 111.59 1vjv n ASP 199 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1vjv n ASP 199 Cb 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1vjv n ASP 199 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1vjv n PHE 204 N -0.77 0.00 -1.96 -0.67 3.72 -1.26 -5.12 117.46 111.41 1vjv n PHE 204 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1vjv n PHE 204 Cb 0.00 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.58 1vjv n PHE 204 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1vjv s TYR 205 N 0.00 2.45 0.43 1.38 1.51 -1.26 -4.98 117.35 116.87 1vjv s TYR 205 Ca 0.00 1.54 -0.26 0.00 -1.01 0.00 0.00 57.07 57.34 1vjv s TYR 205 Cb 0.00 -3.38 -0.09 0.00 -0.11 0.00 0.00 41.96 38.38 1vjv s TYR 205 CO 0.00 -2.03 1.41 0.21 -1.11 0.00 0.00 175.55 174.03 1vjv s LYS 206 N -3.52 3.83 0.62 -0.62 2.20 -0.32 -4.68 119.74 117.25 1vjv s LYS 206 Ca 0.74 2.38 -0.19 0.00 -0.36 0.00 0.00 55.97 58.54 1vjv s LYS 206 Cb -0.27 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1vjv s LYS 206 CO 0.34 -0.69 1.28 -1.14 -0.36 0.00 0.00 175.35 174.78 1vjv s GLN 207 N -2.33 2.75 0.23 4.03 2.00 -1.26 -4.95 119.66 120.13 1vjv s GLN 207 Ca 0.59 2.02 0.05 0.00 -2.00 0.00 0.00 55.36 56.02 1vjv s GLN 207 Cb -0.43 -1.93 -0.05 0.00 0.80 0.00 0.00 33.01 31.40 1vjv s GLN 207 CO 0.56 -1.43 -0.05 -0.65 -0.50 0.00 0.00 175.29 173.22 1vjv s GLN 208 N -3.29 1.37 -0.29 1.67 -1.52 -1.23 -4.39 119.66 111.97 1vjv s GLN 208 Ca 0.80 -1.67 -0.29 0.00 -1.95 0.00 0.00 55.36 52.24 1vjv s GLN 208 Cb -0.36 -0.85 0.01 0.00 -0.22 0.00 0.00 33.01 31.59 1vjv s GLN 208 CO 0.39 0.00 1.19 0.34 -0.25 0.00 0.00 175.29 176.96 1vjv s ASP 209 N -3.33 6.83 0.42 5.90 -1.08 -1.23 -4.79 116.67 119.38 1vjv s ASP 209 Ca 0.26 1.19 0.14 0.00 -0.52 0.00 0.00 52.55 53.62 1vjv s ASP 209 Cb 0.04 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.96 1vjv s ASP 209 CO 0.08 -0.95 1.94 0.00 0.52 0.00 0.00 175.17 176.77 1vjv h ALA 210 N 8.58 2.03 -0.76 3.66 0.00 -1.89 -1.80 119.26 129.08 1vjv h ALA 210 Ca -0.23 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1vjv h ALA 210 Cb 1.08 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1vjv h ALA 210 CO 1.03 -0.20 0.48 1.49 0.00 0.00 0.00 179.25 182.04 1vjv h GLU 211 N 0.46 0.90 -0.70 0.00 4.81 -1.96 -0.32 114.58 117.76 1vjv h GLU 211 Ca 0.34 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1vjv h GLU 211 Cb 0.69 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1vjv h GLU 211 CO -0.11 0.59 0.36 0.93 -0.73 0.00 0.00 179.01 180.05 1vjv h GLU 212 N 0.92 1.00 -0.04 1.92 5.08 -1.75 -0.62 114.58 121.10 1vjv h GLU 212 Ca 0.31 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1vjv h GLU 212 Cb 0.05 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1vjv h GLU 212 CO -0.12 0.77 0.01 1.25 -1.00 0.00 0.00 179.01 179.92 1vjv h LEU 213 N 0.97 0.05 -0.51 1.33 5.85 -1.09 -2.07 115.31 119.84 1vjv h LEU 213 Ca 0.24 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1vjv h LEU 213 Cb 0.08 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 1vjv h LEU 213 CO -0.03 0.21 -0.10 0.15 -0.34 0.00 0.00 178.44 178.33 1vjv h PHE 214 N -0.11 -0.21 -0.57 1.25 3.04 -0.97 0.14 116.94 119.51 1vjv h PHE 214 Ca 0.01 0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.03 1vjv h PHE 214 Cb 0.17 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 1vjv h PHE 214 CO -0.02 -0.20 0.35 1.15 -2.02 0.00 0.00 178.31 177.58 1vjv h THR 215 N 0.03 1.07 -0.11 4.41 2.02 -0.95 -0.59 112.91 118.79 1vjv h THR 215 Ca 0.25 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 1vjv h THR 215 Cb 0.38 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1vjv h THR 215 CO -0.50 0.13 -0.72 1.56 0.37 0.00 0.00 175.52 176.35 1vjv h GLN 216 N 0.70 0.51 -0.66 6.66 1.08 -0.75 -1.87 115.11 120.78 1vjv h GLN 216 Ca 0.23 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 56.96 1vjv h GLN 216 Cb 0.01 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1vjv h GLN 216 CO -0.09 1.03 0.16 -0.07 -0.95 0.00 0.00 178.83 178.91 1vjv h LEU 217 N 0.35 1.01 -0.72 1.46 3.38 -0.51 -1.34 115.31 118.94 1vjv h LEU 217 Ca -0.03 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1vjv h LEU 217 Cb 1.31 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1vjv h LEU 217 CO 0.13 0.98 0.42 0.15 0.09 0.00 0.00 178.44 180.21 1vjv h PHE 218 N 0.99 0.78 -0.26 1.13 3.04 -1.02 -2.70 116.94 118.89 1vjv h PHE 218 Ca 0.21 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.19 1vjv h PHE 218 Cb 0.37 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 1vjv h PHE 218 CO 0.03 0.40 0.15 1.25 -2.02 0.00 0.00 178.31 178.12 1vjv h HIS 219 N 0.79 0.29 0.00 0.41 2.76 -0.98 0.07 115.15 118.49 1vjv h HIS 219 Ca 0.31 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1vjv h HIS 219 Cb 0.14 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1vjv h HIS 219 CO -0.06 0.17 0.00 0.43 -1.30 0.00 0.00 177.93 177.17 1vjv n SER 220 N -4.94 0.38 0.00 3.26 7.64 -0.54 -1.47 113.62 117.96 1vjv n SER 220 Ca -0.02 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1vjv n SER 220 Cb 0.04 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1vjv n SER 220 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vjv n SER 222 N 0.63 0.00 -0.19 6.43 7.64 0.01 -1.37 113.62 126.76 1vjv n SER 222 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1vjv n SER 222 Cb 0.07 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1vjv n SER 222 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1vjv h ILE 223 N 0.00 1.15 0.00 0.44 2.04 -1.51 0.32 117.51 119.95 1vjv h ILE 223 Ca 0.00 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1vjv h ILE 223 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1vjv h ILE 223 CO 0.00 0.15 -0.11 0.58 0.00 0.00 0.00 178.15 178.77 1vjv h VAL 224 N 0.76 1.62 0.00 1.67 2.07 -1.50 -1.10 116.25 119.77 1vjv h VAL 224 Ca 0.20 -1.98 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 1vjv h VAL 224 Cb -0.07 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1vjv h VAL 224 CO -0.04 0.52 -1.79 0.49 0.02 0.00 0.00 177.57 176.77 1vjv n PHE 225 N -4.61 0.30 -4.43 1.57 3.72 -1.24 -1.20 117.46 111.56 1vjv n PHE 225 Ca -0.10 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1vjv n PHE 225 Cb 0.45 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1vjv n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vjv n GLY 226 N 1.32 0.20 0.36 1.37 0.00 0.10 -3.75 105.19 104.80 1vjv n GLY 226 Ca -0.08 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.18 1vjv n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vjv h ASP 227 N 8.30 0.40 -0.97 1.61 5.19 -1.97 -0.45 116.42 128.52 1vjv h ASP 227 Ca 0.00 0.01 0.23 0.00 -0.62 0.00 0.00 57.03 56.66 1vjv h ASP 227 Cb 0.00 -0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.37 1vjv h ASP 227 CO 0.00 0.23 0.64 0.50 -3.12 0.00 0.00 179.24 177.48 1vjv h LYS 228 N 0.43 0.38 0.00 3.56 3.64 -1.98 -0.16 116.57 122.44 1vjv h LYS 228 Ca 0.32 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1vjv h LYS 228 Cb 0.66 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1vjv h LYS 228 CO -0.10 0.25 -0.32 0.35 -2.27 0.00 0.00 179.45 177.36 1vjv h PHE 229 N 0.39 0.00 0.00 1.91 3.57 -1.29 -3.42 116.94 118.10 1vjv h PHE 229 Ca 0.52 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.96 1vjv h PHE 229 Cb 1.34 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 1vjv h PHE 229 CO -0.00 0.26 -0.27 0.66 -2.23 0.00 0.00 178.31 176.73 1vjv h SER 230 N -1.00 0.00 0.90 0.41 4.64 -1.09 -2.31 113.55 115.11 1vjv h SER 230 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1vjv h SER 230 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1vjv h SER 230 CO -0.02 0.27 0.00 -0.33 -0.87 0.00 0.00 176.83 175.88 1vjv h GLU 231 N 0.00 0.00 0.00 4.77 4.39 -1.27 -1.91 114.58 120.56 1vjv h GLU 231 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vjv h GLU 231 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1vjv h GLU 231 CO 0.03 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.63 1vjv n ASP 232 N -3.00 0.58 0.00 1.42 8.00 -0.87 -3.80 116.55 118.88 1vjv n ASP 232 Ca 0.00 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1vjv n ASP 232 Cb 0.28 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1vjv n ASP 232 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vjv n PHE 233 N -2.09 0.00 -2.48 1.24 3.72 -0.75 -1.98 117.46 115.12 1vjv n PHE 233 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1vjv n PHE 233 Cb 0.32 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 1vjv n PHE 233 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1vjv s ARG 234 N -0.50 4.47 -0.20 -1.08 3.52 -1.01 -4.39 118.95 119.75 1vjv s ARG 234 Ca 0.00 1.70 -0.04 0.00 -0.13 0.00 0.00 55.73 57.27 1vjv s ARG 234 Cb 0.00 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1vjv s ARG 234 CO 0.00 -0.20 -0.04 0.42 -0.81 0.00 0.00 175.30 174.67 1vjv s ILE 235 N 0.95 3.49 -0.01 4.11 1.01 0.52 -3.12 121.20 128.15 1vjv s ILE 235 Ca 0.57 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 1vjv s ILE 235 Cb -0.28 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1vjv s ILE 235 CO 0.29 0.44 0.15 -1.58 0.00 0.00 0.00 174.94 174.24 1vjv s GLN 236 N 1.16 3.31 0.07 2.79 2.00 -0.62 -1.45 119.66 126.93 1vjv s GLN 236 Ca 0.02 -0.37 0.08 0.00 -2.00 0.00 0.00 55.36 53.09 1vjv s GLN 236 Cb -0.14 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.61 1vjv s GLN 236 CO -0.01 0.67 -0.19 -0.06 -0.50 0.00 0.00 175.29 175.21 1vjv s PHE 237 N -1.27 2.53 -0.30 1.67 0.08 -0.43 -0.75 117.98 119.51 1vjv s PHE 237 Ca 0.25 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 1vjv s PHE 237 Cb -0.12 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 1vjv s PHE 237 CO 0.16 0.30 0.18 0.21 -0.10 0.00 0.00 175.22 175.97 1vjv s LYS 238 N -1.73 3.62 -0.22 0.44 2.20 0.11 -4.21 119.74 119.94 1vjv s LYS 238 Ca 0.16 -0.54 -0.08 0.00 -0.36 0.00 0.00 55.97 55.15 1vjv s LYS 238 Cb -0.10 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1vjv s LYS 238 CO 0.07 -0.32 0.08 0.99 -0.36 0.00 0.00 175.35 175.81 1vjv s THR 239 N 1.69 4.62 -0.19 3.43 2.01 0.19 -1.21 115.64 126.18 1vjv s THR 239 Ca 0.06 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.92 1vjv s THR 239 Cb -0.17 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1vjv s THR 239 CO 0.09 0.38 0.04 -0.89 -0.69 0.00 0.00 174.62 173.54 1vjv s THR 240 N 1.12 4.50 -0.21 -0.82 2.01 -0.36 -0.54 115.64 121.33 1vjv s THR 240 Ca 0.05 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1vjv s THR 240 Cb -0.14 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 69.38 1vjv s THR 240 CO 0.04 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.68 1vjv s ILE 241 N 0.62 1.70 -0.04 1.82 1.01 0.23 -1.31 121.20 125.24 1vjv s ILE 241 Ca 0.02 -1.11 0.05 0.00 0.00 0.00 0.00 60.65 59.61 1vjv s ILE 241 Cb -0.13 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1vjv s ILE 241 CO 0.02 0.12 -0.18 -0.54 0.00 0.00 0.00 174.94 174.36 1vjv s LYS 242 N 1.36 1.76 -0.12 2.79 1.02 -0.79 -1.26 119.74 124.50 1vjv s LYS 242 Ca -0.03 -0.65 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 1vjv s LYS 242 Cb -0.17 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.53 1vjv s LYS 242 CO -0.08 0.30 1.68 0.34 -0.92 0.00 0.00 175.35 176.66 1vjv s ASP 243 N -0.11 6.51 0.49 2.83 -1.08 -1.03 -1.55 116.67 122.73 1vjv s ASP 243 Ca -0.01 2.02 0.19 0.00 -0.52 0.00 0.00 52.55 54.23 1vjv s ASP 243 Cb -0.10 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.04 1vjv s ASP 243 CO 0.01 -1.09 2.01 0.71 0.52 0.00 0.00 175.17 177.33 1vjv h THR 244 N 5.84 0.84 0.00 1.71 1.35 -1.81 -1.04 112.91 119.80 1vjv h THR 244 Ca -0.38 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1vjv h THR 244 Cb 1.17 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1vjv h THR 244 CO 0.97 0.03 -0.25 0.00 -0.25 0.00 0.00 175.52 176.02 1vjv n ALA 245 N -2.57 2.62 -3.39 6.62 0.00 -1.26 -4.76 120.51 117.76 1vjv n ALA 245 Ca 0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1vjv n ALA 245 Cb 0.43 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 1vjv n ALA 245 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vjv s ASN 246 N -4.04 0.67 -0.12 0.00 2.47 -0.40 -5.03 114.94 108.49 1vjv s ASN 246 Ca 0.10 0.01 0.06 0.00 0.42 0.00 0.00 52.86 53.44 1vjv s ASN 246 Cb 0.14 0.86 0.36 0.00 -1.45 0.00 0.00 41.25 41.17 1vjv s ASN 246 CO 0.64 -0.32 1.13 0.47 -3.72 0.00 0.00 177.10 175.30 1vjv n ASP 247 N 5.35 3.19 -0.01 -4.21 8.00 -1.25 -2.28 116.55 125.34 1vjv n ASP 247 Ca -0.04 -2.48 0.07 0.00 0.71 0.00 0.00 54.79 53.06 1vjv n ASP 247 Cb 0.50 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 1vjv n ASP 247 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vjv n ASN 248 N 0.19 1.46 -4.53 -2.24 6.94 -1.26 -4.84 115.26 110.98 1vjv n ASN 248 Ca 0.15 -0.18 -0.42 0.00 -0.02 0.00 0.00 54.58 54.11 1vjv n ASN 248 Cb 0.74 1.53 -0.02 0.00 -2.36 0.00 0.00 39.78 39.67 1vjv n ASN 248 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1vjv s ASP 249 N -3.39 6.64 -0.05 0.53 -1.08 -0.97 -4.97 116.67 113.38 1vjv s ASP 249 Ca -0.03 -1.89 0.04 0.00 -0.52 0.00 0.00 52.55 50.15 1vjv s ASP 249 Cb 0.10 -2.52 -0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1vjv s ASP 249 CO 0.60 -1.28 -0.17 -0.51 0.52 0.00 0.00 175.17 174.32 1vjv s ILE 250 N 4.05 1.46 -0.01 4.11 2.07 -1.26 -2.47 121.20 129.15 1vjv s ILE 250 Ca 0.44 -0.73 0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1vjv s ILE 250 Cb -0.01 -1.26 -0.01 0.00 0.13 0.00 0.00 42.46 41.32 1vjv s ILE 250 CO -0.06 0.42 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.41 1vjv s THR 251 N 0.08 0.74 -0.08 4.00 2.01 -0.39 -5.00 115.64 116.99 1vjv s THR 251 Ca -0.05 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1vjv s THR 251 Cb -0.12 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1vjv s THR 251 CO 0.03 0.21 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.27 1vjv s VAL 252 N -0.15 1.79 0.07 3.82 1.01 -1.26 -0.60 120.40 125.09 1vjv s VAL 252 Ca 0.02 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1vjv s VAL 252 Cb -0.04 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1vjv s VAL 252 CO -0.00 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 174.83 1vjv s LYS 253 N 0.33 1.40 0.00 2.72 1.02 0.29 -4.98 119.74 120.52 1vjv s LYS 253 Ca -0.15 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.76 1vjv s LYS 253 Cb -0.16 -1.63 0.05 0.00 -0.52 0.00 0.00 37.83 35.56 1vjv s LYS 253 CO 0.07 0.40 0.82 0.39 -0.92 0.00 0.00 175.35 176.11 1vjv n GLU 254 N 1.47 1.21 -0.04 1.68 -0.58 -1.26 -0.64 120.64 122.47 1vjv n GLU 254 Ca -0.18 -1.15 0.09 0.00 -0.42 0.00 0.00 57.16 55.50 1vjv n GLU 254 Cb 0.53 -1.05 0.10 0.00 -0.57 0.00 0.00 31.44 30.45 1vjv n GLU 254 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1vjv n ASN 255 N -0.07 2.63 -4.78 1.62 6.94 -1.26 -4.70 115.26 115.63 1vjv n ASN 255 Ca 0.02 -1.78 -0.37 0.00 -0.02 0.00 0.00 54.58 52.43 1vjv n ASN 255 Cb 0.18 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1vjv n ASN 255 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1vjv s GLU 256 N -1.40 4.56 0.25 -3.83 2.02 -1.26 -4.99 118.70 114.06 1vjv s GLU 256 Ca 0.23 1.27 -0.15 0.00 0.02 0.00 0.00 54.97 56.35 1vjv s GLU 256 Cb 0.15 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1vjv s GLU 256 CO 0.23 0.33 0.53 -1.54 0.02 0.00 0.00 175.26 174.82 1vjv s SER 257 N -1.57 -0.13 0.33 -0.19 1.04 -1.26 -1.31 113.70 110.61 1vjv s SER 257 Ca 0.48 -0.86 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 1vjv s SER 257 Cb -0.19 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.58 1vjv s SER 257 CO 0.24 -1.18 0.74 -0.62 0.98 0.00 0.00 173.24 173.40 1vjv s ASP 258 N -3.00 -0.11 0.00 7.02 -1.08 -0.52 -5.00 116.67 113.97 1vjv s ASP 258 Ca 0.20 -0.88 0.11 0.00 -0.52 0.00 0.00 52.55 51.46 1vjv s ASP 258 Cb -0.02 0.78 0.26 0.00 -1.46 0.00 0.00 42.92 42.49 1vjv s ASP 258 CO 0.09 -1.51 1.17 -1.54 0.52 0.00 0.00 175.17 173.90 1vjv n SER 259 N -0.92 2.71 -3.66 -0.34 3.41 -1.26 -0.35 113.62 113.21 1vjv n SER 259 Ca -0.06 -1.88 -0.10 0.00 -0.26 0.00 0.00 58.87 56.58 1vjv n SER 259 Cb 0.60 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1vjv n SER 259 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1vjv s LYS 260 N -0.99 1.38 -0.04 4.33 0.00 -1.26 -4.53 119.74 118.64 1vjv s LYS 260 Ca 0.21 -0.76 0.01 0.00 0.00 0.00 0.00 55.97 55.44 1vjv s LYS 260 Cb 0.12 0.55 -0.03 0.00 0.00 0.00 0.00 37.83 38.46 1vjv s LYS 260 CO 0.16 -0.60 -0.04 -0.51 0.00 0.00 0.00 175.35 174.36 1vjv s LEU 261 N -2.84 3.33 -0.17 2.77 1.43 -0.72 -5.01 118.68 117.46 1vjv s LEU 261 Ca 0.07 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 1vjv s LEU 261 Cb -0.01 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1vjv s LEU 261 CO -0.05 0.32 0.30 -1.10 0.23 0.00 0.00 176.35 176.06 1vjv s GLN 262 N -1.17 4.24 -0.53 1.70 -1.52 -1.26 -0.67 119.66 120.45 1vjv s GLN 262 Ca 0.16 0.09 -0.16 0.00 -1.95 0.00 0.00 55.36 53.50 1vjv s GLN 262 Cb -0.11 -3.45 0.11 0.00 -0.22 0.00 0.00 33.01 29.34 1vjv s GLN 262 CO 0.05 0.18 0.50 0.00 -0.25 0.00 0.00 175.29 175.77 1vjv s HIS 264 N 1.74 3.38 -0.20 0.00 3.76 -0.83 -1.33 115.29 121.81 1vjv s HIS 264 Ca 0.04 1.32 0.01 0.00 -0.15 0.00 0.00 55.06 56.28 1vjv s HIS 264 Cb -0.28 -3.48 0.03 0.00 1.11 0.00 0.00 32.58 29.95 1vjv s HIS 264 CO 0.04 -1.45 -0.16 0.42 -0.85 0.00 0.00 174.74 172.74 1vjv s ILE 265 N 0.28 2.26 0.06 0.60 1.01 -1.26 -4.06 121.20 120.08 1vjv s ILE 265 Ca 0.56 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1vjv s ILE 265 Cb -0.33 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1vjv s ILE 265 CO 0.35 0.39 0.00 -1.54 0.00 0.00 0.00 174.94 174.14 1vjv n SER 266 N 4.60 2.14 0.28 3.58 3.41 -1.26 -5.01 113.62 121.36 1vjv n SER 266 Ca -0.19 -1.24 0.18 0.00 -0.26 0.00 0.00 58.87 57.36 1vjv n SER 266 Cb 0.48 0.04 0.87 0.00 -0.26 0.00 0.00 64.21 65.34 1vjv n SER 266 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vjv h GLY 267 N 0.13 0.00 1.43 5.00 0.00 -2.03 -2.39 103.07 105.20 1vjv h GLY 267 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1vjv h GLY 267 CO 0.08 0.00 -0.45 -0.91 0.00 0.00 0.00 176.54 175.25 1vjv h THR 268 N 0.00 0.00 -3.11 4.70 1.35 -2.01 -3.47 112.91 110.37 1vjv h THR 268 Ca 0.00 -0.58 -0.57 0.00 -0.55 0.00 0.00 66.41 64.71 1vjv h THR 268 Cb 0.25 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 1vjv h THR 268 CO 0.00 0.00 0.73 -0.89 -0.25 0.00 0.00 175.52 175.11 1vjv s THR 269 N -3.17 4.59 0.00 6.82 2.01 -0.90 -4.89 115.64 120.10 1vjv s THR 269 Ca 0.07 1.90 0.00 0.00 0.31 0.00 0.00 61.69 63.97 1vjv s THR 269 Cb 0.12 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1vjv s THR 269 CO 0.69 -0.09 0.00 0.59 -0.69 0.00 0.00 174.62 175.12 1vjv n ASN 270 N 5.79 4.38 0.00 3.53 3.02 -1.26 -4.73 115.26 126.00 1vjv n ASN 270 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1vjv n ASN 270 Cb 0.47 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1vjv n ASN 270 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1vjv n PHE 271 N -1.46 0.00 0.00 3.10 3.72 -1.26 -1.22 117.46 120.34 1vjv n PHE 271 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1vjv n PHE 271 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1vjv n PHE 271 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1vjv n ARG 273 N 0.00 0.00 -0.11 -1.08 0.63 -1.26 -3.43 116.66 111.41 1vjv n ARG 273 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1vjv n ARG 273 Cb 0.00 -0.03 0.02 0.00 0.45 0.00 0.00 32.46 32.90 1vjv n ARG 273 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1vjv h ASN 274 N 0.00 -0.12 0.70 6.15 -0.26 -1.96 -1.40 115.58 118.69 1vjv h ASN 274 Ca 0.00 0.08 -0.15 0.00 -0.56 0.00 0.00 56.30 55.67 1vjv h ASN 274 Cb 0.00 0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1vjv h ASN 274 CO 0.00 -0.03 -0.72 1.23 -1.06 0.00 0.00 177.43 176.86 1vjv h GLY 275 N 0.12 0.02 1.04 2.83 0.00 -1.70 -2.67 103.07 102.71 1vjv h GLY 275 Ca 0.18 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.34 1vjv h GLY 275 CO -0.29 0.03 -0.39 1.41 0.00 0.00 0.00 176.54 177.29 1vjv h LEU 276 N 0.01 0.84 -0.47 3.11 3.38 -1.64 -1.46 115.31 119.09 1vjv h LEU 276 Ca -0.01 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1vjv h LEU 276 Cb 1.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1vjv h LEU 276 CO 0.09 1.18 0.15 -0.07 0.09 0.00 0.00 178.44 179.88 1vjv h LEU 277 N 0.53 0.68 -1.12 1.67 3.38 -1.26 -2.16 115.31 117.03 1vjv h LEU 277 Ca 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1vjv h LEU 277 Cb 0.98 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1vjv h LEU 277 CO 0.09 0.70 0.25 -0.33 0.09 0.00 0.00 178.44 179.24 1vjv h GLU 278 N 0.62 0.87 0.00 1.13 5.08 -1.44 -2.26 114.58 118.58 1vjv h GLU 278 Ca 0.15 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1vjv h GLU 278 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vjv h GLU 278 CO -0.01 0.70 0.00 0.78 -1.00 0.00 0.00 179.01 179.49 1vjv h GLY 279 N 0.97 0.00 1.49 -3.84 0.00 -0.64 -2.50 103.07 98.55 1vjv h GLY 279 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1vjv h GLY 279 CO -0.02 0.00 -0.41 1.41 0.00 0.00 0.00 176.54 177.52 1vjv h LEU 280 N 0.00 0.00 -9.27 3.11 3.38 -1.06 -3.46 115.31 108.01 1vjv h LEU 280 Ca 0.00 -0.10 -0.67 0.00 0.09 0.00 0.00 57.88 57.20 1vjv h LEU 280 Cb 0.33 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.92 1vjv h LEU 280 CO 0.00 0.05 -0.73 0.20 0.09 0.00 0.00 178.44 178.05 1vjv s ASN 281 N -4.68 4.49 0.21 -0.43 0.01 -0.94 -1.20 114.94 112.39 1vjv s ASN 281 Ca 0.07 -0.33 -0.20 0.00 -0.71 0.00 0.00 52.86 51.69 1vjv s ASN 281 Cb 0.12 -0.91 0.04 0.00 0.41 0.00 0.00 41.25 40.90 1vjv s ASN 281 CO 0.69 0.19 0.60 -1.83 -1.51 0.00 0.00 177.10 175.24 1vjv s GLU 282 N -2.09 1.46 0.17 -0.60 -1.05 -0.63 -4.95 118.70 111.03 1vjv s GLU 282 Ca 0.21 -0.79 0.07 0.00 -0.15 0.00 0.00 54.97 54.32 1vjv s GLU 282 Cb -0.11 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1vjv s GLU 282 CO 0.13 -0.64 -0.15 0.15 0.95 0.00 0.00 175.26 175.70 1vjv s LYS 283 N -3.85 1.24 0.00 -4.83 1.02 -1.26 -0.98 119.74 111.07 1vjv s LYS 283 Ca 0.07 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1vjv s LYS 283 Cb -0.02 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 1vjv s LYS 283 CO -0.03 0.21 0.00 0.00 -0.92 0.00 0.00 175.35 174.61 1vjv n ALA 293 N 0.04 -0.08 -2.01 5.17 0.00 -1.26 -4.52 120.51 117.86 1vjv n ALA 293 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 1vjv n ALA 293 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1vjv n ALA 293 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vjv s ASN 294 N 0.00 6.83 0.14 0.00 -0.87 -1.26 -5.09 114.94 114.68 1vjv s ASN 294 Ca 0.00 1.44 -0.10 0.00 -1.57 0.00 0.00 52.86 52.64 1vjv s ASN 294 Cb 0.00 -2.44 -0.00 0.00 -0.02 0.00 0.00 41.25 38.79 1vjv s ASN 294 CO 0.00 -0.28 0.27 -0.44 -2.57 0.00 0.00 177.10 174.08 1vjv s SER 295 N -2.28 0.04 -0.13 -1.22 0.01 -1.26 -5.13 113.70 103.74 1vjv s SER 295 Ca 0.57 -0.75 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 1vjv s SER 295 Cb -0.10 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 1vjv s SER 295 CO 0.16 -0.84 0.94 -0.63 0.41 0.00 0.00 173.24 173.29 1vjv s ILE 296 N -3.92 4.82 -0.10 1.44 -1.09 -1.26 -5.05 121.20 116.04 1vjv s ILE 296 Ca 0.12 1.90 -0.01 0.00 -2.23 0.00 0.00 60.65 60.43 1vjv s ILE 296 Cb 0.04 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1vjv s ILE 296 CO -0.05 0.02 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.32 1vjv s TYR 297 N 2.03 3.00 0.05 3.97 1.51 -1.26 -2.25 117.35 124.40 1vjv s TYR 297 Ca 0.45 -0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 56.17 1vjv s TYR 297 Cb -0.18 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.81 1vjv s TYR 297 CO 0.16 0.21 0.79 -1.54 -1.11 0.00 0.00 175.55 174.06 1vjv s SER 298 N -0.38 7.25 -0.19 2.29 1.04 -0.59 -4.35 113.70 118.77 1vjv s SER 298 Ca 0.06 1.50 0.01 0.00 0.48 0.00 0.00 55.95 58.00 1vjv s SER 298 Cb -0.12 -2.49 0.03 0.00 0.10 0.00 0.00 66.02 63.55 1vjv s SER 298 CO 0.02 0.00 -0.13 -0.69 0.98 0.00 0.00 173.24 173.42 1vjv s VAL 299 N -0.05 1.74 -0.18 5.02 1.01 -0.16 -1.88 120.40 125.91 1vjv s VAL 299 Ca 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1vjv s VAL 299 Cb -0.21 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1vjv s VAL 299 CO 0.24 0.30 -0.07 -1.61 0.00 0.00 0.00 175.10 173.96 1vjv s GLU 300 N 1.38 1.68 -0.12 2.72 2.02 -0.43 -1.60 118.70 124.35 1vjv s GLU 300 Ca 0.01 -0.63 -0.11 0.00 0.02 0.00 0.00 54.97 54.26 1vjv s GLU 300 Cb -0.15 -2.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 1vjv s GLU 300 CO -0.10 -0.42 0.24 0.15 0.02 0.00 0.00 175.26 175.15 1vjv s LYS 301 N 1.55 3.89 0.12 1.61 1.02 -0.34 -1.23 119.74 126.36 1vjv s LYS 301 Ca 0.00 0.03 0.08 0.00 0.02 0.00 0.00 55.97 56.11 1vjv s LYS 301 Cb -0.15 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1vjv s LYS 301 CO -0.08 0.53 -0.20 0.15 -0.92 0.00 0.00 175.35 174.83 1vjv s LYS 302 N -0.38 1.14 -0.04 1.68 -0.14 -0.35 -4.84 119.74 116.82 1vjv s LYS 302 Ca 0.16 -1.22 -0.26 0.00 -1.36 0.00 0.00 55.97 53.29 1vjv s LYS 302 Cb -0.13 -1.33 -0.03 0.00 -1.68 0.00 0.00 37.83 34.66 1vjv s LYS 302 CO 0.05 0.30 0.82 0.42 -0.76 0.00 0.00 175.35 176.18 1vjv s ILE 303 N -1.44 4.97 -0.52 2.17 1.01 -1.26 0.06 121.20 126.18 1vjv s ILE 303 Ca 0.09 1.71 0.09 0.00 0.00 0.00 0.00 60.65 62.54 1vjv s ILE 303 Cb -0.09 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1vjv s ILE 303 CO 0.05 0.21 0.44 -1.54 0.00 0.00 0.00 174.94 174.09 1vjv n SER 304 N 3.87 0.58 -3.66 3.58 3.41 0.07 -1.21 113.62 120.26 1vjv n SER 304 Ca 0.02 -0.79 -0.06 0.00 -0.26 0.00 0.00 58.87 57.78 1vjv n SER 304 Cb 0.51 0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 65.29 1vjv n SER 304 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vjv s ARG 305 N -1.78 0.47 -0.10 4.33 3.00 -1.12 -4.95 118.95 118.81 1vjv s ARG 305 Ca 0.04 1.15 -0.05 0.00 -1.00 0.00 0.00 55.73 55.88 1vjv s ARG 305 Cb 0.07 0.41 -0.04 0.00 0.00 0.00 0.00 34.95 35.39 1vjv s ARG 305 CO 0.36 -0.21 0.09 -0.51 0.00 0.00 0.00 175.30 175.04 1vjv s LEU 306 N 2.36 4.11 0.53 -0.88 1.43 -1.26 -1.59 118.68 123.38 1vjv s LEU 306 Ca -0.06 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1vjv s LEU 306 Cb -0.10 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1vjv s LEU 306 CO -0.16 0.39 0.85 -2.16 0.23 0.00 0.00 176.35 175.50 1vjv s PRO 307 N -1.04 3.38 0.33 1.29 0.04 -1.18 -1.07 135.00 136.75 1vjv s PRO 307 Ca 0.15 0.22 0.11 0.00 0.04 0.00 0.00 61.00 61.52 1vjv s PRO 307 Cb -0.12 -2.31 0.59 0.00 0.04 0.00 0.00 34.50 32.70 1vjv s PRO 307 CO 0.04 -0.39 1.75 1.57 0.04 0.00 0.00 177.00 180.02 1vjv h LYS 308 N 0.04 0.04 -5.11 4.56 2.10 -0.56 -3.32 116.57 114.31 1vjv h LYS 308 Ca -0.46 -0.02 -0.66 0.00 -2.00 0.00 0.00 60.65 57.51 1vjv h LYS 308 Cb 1.22 -0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.25 1vjv h LYS 308 CO 0.61 0.47 -0.77 -0.06 -2.00 0.00 0.00 179.45 177.70 1vjv s PHE 309 N -4.04 2.86 -0.24 0.07 0.08 -0.84 -0.72 117.98 115.16 1vjv s PHE 309 Ca -0.03 -1.03 -0.02 0.00 0.12 0.00 0.00 56.93 55.97 1vjv s PHE 309 Cb 0.14 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1vjv s PHE 309 CO 0.74 -0.52 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.11 1vjv s LEU 310 N 1.10 3.06 -0.18 -0.37 2.96 -0.02 -4.41 118.68 120.81 1vjv s LEU 310 Ca 0.00 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1vjv s LEU 310 Cb -0.14 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1vjv s LEU 310 CO -0.03 -0.10 0.17 -0.89 -1.32 0.00 0.00 176.35 174.18 1vjv s THR 311 N 1.36 5.39 -0.13 3.68 2.01 -1.26 -0.85 115.64 125.84 1vjv s THR 311 Ca 0.02 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1vjv s THR 311 Cb -0.16 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1vjv s THR 311 CO -0.05 0.45 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 1vjv s VAL 312 N 0.24 2.29 -0.30 3.82 1.01 -0.14 -1.76 120.40 125.55 1vjv s VAL 312 Ca 0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1vjv s VAL 312 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1vjv s VAL 312 CO -0.00 0.54 0.19 -1.58 0.00 0.00 0.00 175.10 174.26 1vjv s GLN 313 N 0.62 3.70 -0.16 2.72 2.00 0.16 -1.14 119.66 127.55 1vjv s GLN 313 Ca -0.11 -0.49 -0.29 0.00 -2.00 0.00 0.00 55.36 52.47 1vjv s GLN 313 Cb -0.16 -3.68 -0.01 0.00 0.80 0.00 0.00 33.01 29.96 1vjv s GLN 313 CO 0.03 -0.30 1.23 0.71 -0.50 0.00 0.00 175.29 176.45 1vjv s TYR 314 N 1.72 2.95 -1.15 1.67 1.51 -0.11 0.05 117.35 123.99 1vjv s TYR 314 Ca 0.06 1.09 -0.21 0.00 -1.01 0.00 0.00 57.07 57.00 1vjv s TYR 314 Cb -0.17 -3.47 0.06 0.00 -0.11 0.00 0.00 41.96 38.27 1vjv s TYR 314 CO 0.10 -1.51 1.60 0.08 -1.11 0.00 0.00 175.55 174.71 1vjv s VAL 315 N 3.30 4.00 -0.21 0.71 1.01 -0.44 -4.68 120.40 124.09 1vjv s VAL 315 Ca 0.54 -1.30 0.12 0.00 0.00 0.00 0.00 61.98 61.34 1vjv s VAL 315 Cb -0.21 -5.10 -0.23 0.00 0.00 0.00 0.00 36.38 30.85 1vjv s VAL 315 CO 0.15 -1.95 0.02 0.54 0.00 0.00 0.00 175.10 173.86 1vjv n ARG 316 N 8.65 0.68 -2.97 2.72 1.74 -1.26 -4.27 116.66 121.95 1vjv n ARG 316 Ca 0.41 0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 57.16 1vjv n ARG 316 Cb 0.49 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 1vjv n ARG 316 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1vjv s PHE 317 N -2.51 3.89 0.15 -1.55 0.08 -1.26 -0.18 117.98 116.60 1vjv s PHE 317 Ca -0.17 1.62 -0.17 0.00 0.12 0.00 0.00 56.93 58.33 1vjv s PHE 317 Cb 0.07 -2.78 0.03 0.00 -0.57 0.00 0.00 43.02 39.77 1vjv s PHE 317 CO 0.76 0.48 0.45 -0.59 -0.10 0.00 0.00 175.22 176.22 1vjv s PHE 318 N -0.98 -0.18 -0.45 0.36 -0.71 -0.94 -4.97 117.98 110.11 1vjv s PHE 318 Ca 0.36 -0.14 -0.23 0.00 -1.04 0.00 0.00 56.93 55.88 1vjv s PHE 318 Cb -0.23 0.32 0.03 0.00 -1.21 0.00 0.00 43.02 41.92 1vjv s PHE 318 CO 0.26 -0.79 0.80 -0.46 -1.34 0.00 0.00 175.22 173.69 1vjv s TRP 319 N -3.83 2.99 -0.05 3.49 -0.11 -1.26 -0.53 118.94 119.64 1vjv s TRP 319 Ca 0.05 0.21 -0.30 0.00 1.22 0.00 0.00 56.10 57.28 1vjv s TRP 319 Cb 0.01 -3.69 -0.04 0.00 -1.50 0.00 0.00 33.47 28.25 1vjv s TRP 319 CO -0.08 -0.99 1.34 0.21 -4.62 0.00 0.00 176.95 172.80 1vjv s LYS 320 N 3.34 4.29 0.03 5.86 2.20 -0.31 -4.94 119.74 130.21 1vjv s LYS 320 Ca 0.31 1.84 -0.22 0.00 -0.36 0.00 0.00 55.97 57.55 1vjv s LYS 320 Cb -0.12 -3.63 -0.15 0.00 -1.51 0.00 0.00 37.83 32.42 1vjv s LYS 320 CO 0.23 -0.58 1.36 0.07 -0.36 0.00 0.00 175.35 176.07 1vjv h ARG 321 N 7.92 0.27 -0.79 4.03 -0.00 -1.96 -1.57 114.38 122.28 1vjv h ARG 321 Ca -0.35 -0.13 0.17 0.00 -0.00 0.00 0.00 59.98 59.67 1vjv h ARG 321 Cb 1.16 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.08 1vjv h ARG 321 CO 0.91 0.64 0.53 0.66 -0.00 0.00 0.00 179.97 182.71 1vjv h SER 322 N -0.10 0.37 -0.01 0.08 4.64 -1.97 -2.97 113.55 113.59 1vjv h SER 322 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1vjv h SER 322 Cb 0.57 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1vjv h SER 322 CO 0.02 0.18 -0.08 0.35 -0.87 0.00 0.00 176.83 176.44 1vjv n THR 323 N -4.47 0.00 -3.95 2.95 -2.24 -1.24 -5.01 114.28 100.31 1vjv n THR 323 Ca 0.15 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 1vjv n THR 323 Cb 0.59 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.89 1vjv n THR 323 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1vjv n ASN 324 N -0.12 -1.23 -3.80 3.42 2.85 -0.60 -4.97 115.26 110.82 1vjv n ASN 324 Ca 0.03 -0.96 -0.11 0.00 -0.11 0.00 0.00 54.58 53.42 1vjv n ASN 324 Cb 0.13 -3.23 -0.08 0.00 1.24 0.00 0.00 39.78 37.84 1vjv n ASN 324 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1vjv s LYS 325 N -6.53 0.73 0.31 1.20 -0.14 -1.14 -4.99 119.74 109.17 1vjv s LYS 325 Ca 0.16 -0.51 -0.29 0.00 -1.36 0.00 0.00 55.97 53.98 1vjv s LYS 325 Cb -0.09 0.31 -0.10 0.00 -1.68 0.00 0.00 37.83 36.27 1vjv s LYS 325 CO 0.88 -0.22 1.38 0.15 -0.76 0.00 0.00 175.35 176.78 1vjv s LYS 326 N -2.34 4.29 0.09 1.68 1.02 -1.26 -1.16 119.74 122.06 1vjv s LYS 326 Ca -0.07 2.30 0.02 0.00 0.02 0.00 0.00 55.97 58.24 1vjv s LYS 326 Cb -0.02 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1vjv s LYS 326 CO -0.02 -0.32 0.07 0.45 -0.92 0.00 0.00 175.35 174.61 1vjv n SER 327 N 1.32 -0.06 -3.72 2.83 2.88 0.31 -4.75 113.62 112.44 1vjv n SER 327 Ca 0.03 -1.56 -0.12 0.00 -1.33 0.00 0.00 58.87 55.89 1vjv n SER 327 Cb 0.41 0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 64.17 1vjv n SER 327 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1vjv s LYS 328 N -2.35 0.36 -0.15 -1.46 2.20 -1.16 -2.21 119.74 114.98 1vjv s LYS 328 Ca 0.10 0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 56.06 1vjv s LYS 328 Cb 0.00 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1vjv s LYS 328 CO 0.07 -0.12 0.88 0.42 -0.36 0.00 0.00 175.35 176.24 1vjv s ILE 329 N 0.90 4.86 -2.00 5.43 1.01 0.74 -4.94 121.20 127.20 1vjv s ILE 329 Ca -0.06 1.74 0.23 0.00 0.00 0.00 0.00 60.65 62.56 1vjv s ILE 329 Cb -0.06 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1vjv s ILE 329 CO -0.07 0.03 1.09 0.18 0.00 0.00 0.00 174.94 176.17 1vjv n LEU 330 N 5.11 1.99 -4.60 2.97 4.77 -1.26 -4.81 117.00 121.17 1vjv n LEU 330 Ca 0.05 -0.74 -0.44 0.00 -0.03 0.00 0.00 56.01 54.85 1vjv n LEU 330 Cb 0.49 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1vjv n LEU 330 CO 0.49 0.37 0.58 -1.14 -1.33 0.00 0.00 177.39 176.36 1vjv n ARG 331 N -0.09 1.38 -2.16 3.23 0.63 -1.26 -1.11 116.66 117.29 1vjv n ARG 331 Ca 0.09 0.49 -0.42 0.00 -0.92 0.00 0.00 57.85 57.08 1vjv n ARG 331 Cb 0.46 -1.89 -0.03 0.00 0.45 0.00 0.00 32.46 31.46 1vjv n ARG 331 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1vjv s LYS 332 N -1.63 4.24 -0.25 -0.14 2.20 -1.26 -4.15 119.74 118.74 1vjv s LYS 332 Ca 0.59 2.02 -0.01 0.00 -0.36 0.00 0.00 55.97 58.22 1vjv s LYS 332 Cb -0.67 -3.73 0.07 0.00 -1.51 0.00 0.00 37.83 31.99 1vjv s LYS 332 CO 0.60 -0.69 0.03 0.08 -0.36 0.00 0.00 175.35 175.00 1vjv s VAL 333 N 3.09 1.00 -0.02 4.02 1.01 -0.11 -4.45 120.40 124.95 1vjv s VAL 333 Ca 0.66 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1vjv s VAL 333 Cb -0.31 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1vjv s VAL 333 CO 0.26 -0.34 1.24 -0.69 0.00 0.00 0.00 175.10 175.56 1vjv s VAL 334 N 1.61 4.10 0.10 2.92 1.01 -0.35 -4.59 120.40 125.20 1vjv s VAL 334 Ca 0.02 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.49 1vjv s VAL 334 Cb -0.18 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1vjv s VAL 334 CO -0.13 0.03 0.07 0.72 0.00 0.00 0.00 175.10 175.79 1vjv s PHE 335 N 1.97 3.14 0.28 5.22 -0.12 -1.26 -4.43 117.98 122.77 1vjv s PHE 335 Ca 0.58 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 57.44 1vjv s PHE 335 Cb -0.27 -1.58 -0.05 0.00 -0.63 0.00 0.00 43.02 40.49 1vjv s PHE 335 CO 0.25 0.51 0.54 -1.25 -0.05 0.00 0.00 175.22 175.22 1vjv s PRO 336 N -2.52 3.65 0.20 1.99 0.04 -1.26 -5.00 135.00 132.09 1vjv s PRO 336 Ca 0.29 0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.39 1vjv s PRO 336 Cb -0.12 -2.66 0.12 0.00 0.04 0.00 0.00 34.50 31.89 1vjv s PRO 336 CO 0.22 0.24 1.47 0.74 0.04 0.00 0.00 177.00 179.70 1vjv h PHE 337 N 1.81 0.27 -3.42 0.56 0.04 -1.97 -3.42 116.94 110.82 1vjv h PHE 337 Ca -0.48 -0.13 -0.62 0.00 2.80 0.00 0.00 57.97 59.54 1vjv h PHE 337 Cb 1.19 -0.04 -0.37 0.00 2.20 0.00 0.00 35.95 38.93 1vjv h PHE 337 CO 0.58 0.87 -0.81 -1.14 -0.60 0.00 0.00 178.31 177.21 1vjv s GLN 338 N -3.46 2.12 -0.17 1.51 0.74 -1.26 -0.78 119.66 118.37 1vjv s GLN 338 Ca -0.03 -0.87 -0.07 0.00 0.05 0.00 0.00 55.36 54.44 1vjv s GLN 338 Cb 0.11 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.73 1vjv s GLN 338 CO 0.81 -0.41 0.07 -1.17 -0.55 0.00 0.00 175.29 174.03 1vjv s LEU 339 N 1.37 3.86 -0.13 3.68 2.96 0.08 -4.94 118.68 125.56 1vjv s LEU 339 Ca -0.01 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1vjv s LEU 339 Cb -0.16 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1vjv s LEU 339 CO -0.08 0.20 -0.16 -0.62 -1.32 0.00 0.00 176.35 174.37 1vjv s ASP 340 N 0.20 2.63 -0.23 3.68 -1.08 -1.26 -0.22 116.67 120.40 1vjv s ASP 340 Ca 0.05 -0.48 0.13 0.00 -0.52 0.00 0.00 52.55 51.73 1vjv s ASP 340 Cb -0.12 -1.17 0.47 0.00 -1.46 0.00 0.00 42.92 40.63 1vjv s ASP 340 CO 0.00 -0.01 1.37 1.33 0.52 0.00 0.00 175.17 178.39 1vjv n VAL 341 N 4.45 2.34 -0.21 1.11 0.24 -0.31 -4.78 118.33 121.17 1vjv n VAL 341 Ca -0.18 -2.54 0.10 0.00 -2.04 0.00 0.00 64.34 59.68 1vjv n VAL 341 Cb 0.51 -0.28 0.39 0.00 -1.47 0.00 0.00 33.84 32.99 1vjv n VAL 341 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vjv h ALA 342 N 1.04 1.84 0.00 2.33 0.00 -1.96 -3.29 119.26 119.22 1vjv h ALA 342 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1vjv h ALA 342 Cb 1.42 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1vjv h ALA 342 CO 0.24 -0.02 -0.00 -0.40 0.00 0.00 0.00 179.25 179.06 1vjv n ASP 343 N -4.51 2.99 -1.01 0.00 5.75 -1.26 -4.82 116.55 113.69 1vjv n ASP 343 Ca 0.14 -1.96 0.07 0.00 -0.01 0.00 0.00 54.79 53.03 1vjv n ASP 343 Cb 0.39 -0.75 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 1vjv n ASP 343 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vjv n LEU 345 N 2.36 -0.54 -4.72 -2.12 4.77 -1.24 -5.06 117.00 110.44 1vjv n LEU 345 Ca 0.16 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.98 1vjv n LEU 345 Cb 0.44 -2.26 0.10 0.00 -2.33 0.00 0.00 43.42 39.36 1vjv n LEU 345 CO 0.11 -0.91 0.80 0.42 -1.33 0.00 0.00 177.39 176.49 1vjv s THR 346 N -4.70 2.22 0.27 -5.08 -4.23 -0.35 -4.66 115.64 99.11 1vjv s THR 346 Ca 0.00 0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1vjv s THR 346 Cb 0.00 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.41 1vjv s THR 346 CO 0.00 -0.06 1.80 -0.65 -0.54 0.00 0.00 174.62 175.17 1vjv h PRO 347 N -0.35 0.77 -0.28 3.99 0.11 -1.94 0.14 132.00 134.43 1vjv h PRO 347 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1vjv h PRO 347 Cb 1.30 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vjv h PRO 347 CO 0.49 0.51 0.03 0.93 -0.21 0.00 0.00 178.00 179.76 1vjv h GLU 348 N 0.80 0.48 -0.09 1.05 5.08 -1.98 -1.78 114.58 118.15 1vjv h GLU 348 Ca 0.47 -0.14 -0.19 0.00 -1.00 0.00 0.00 59.36 58.51 1vjv h GLU 348 Cb 0.57 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1vjv h GLU 348 CO -0.31 0.60 -0.73 -0.92 -1.00 0.00 0.00 179.01 176.65 1vjv h TYR 349 N 0.29 0.60 -0.50 4.33 3.20 -1.82 -3.03 116.97 120.04 1vjv h TYR 349 Ca 0.08 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 1vjv h TYR 349 Cb 0.37 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1vjv h TYR 349 CO 0.03 1.03 0.29 0.00 -1.64 0.00 0.00 178.16 177.86 1vjv h ALA 350 N 0.90 0.64 -0.83 1.82 0.00 -0.58 -0.75 119.26 120.45 1vjv h ALA 350 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1vjv h ALA 350 Cb 1.31 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1vjv h ALA 350 CO 0.13 0.14 0.46 0.00 0.00 0.00 0.00 179.25 179.98 1vjv h ALA 351 N 1.13 1.21 -0.25 0.00 0.00 -1.25 0.14 119.26 120.25 1vjv h ALA 351 Ca 0.18 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1vjv h ALA 351 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vjv h ALA 351 CO -0.03 0.03 -0.08 0.93 0.00 0.00 0.00 179.25 180.11 1vjv h GLU 352 N 0.73 0.49 -0.08 0.00 5.08 -1.26 -2.86 114.58 116.68 1vjv h GLU 352 Ca 0.42 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 1vjv h GLU 352 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1vjv h GLU 352 CO -0.29 0.72 -0.70 0.87 -1.00 0.00 0.00 179.01 178.61 1vjv h LYS 353 N 0.23 0.39 -0.23 2.33 1.79 -0.48 -3.00 116.57 117.60 1vjv h LYS 353 Ca 0.06 -0.31 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 1vjv h LYS 353 Cb 0.55 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1vjv h LYS 353 CO 0.03 0.94 -0.29 0.28 -1.08 0.00 0.00 179.45 179.33 1vjv h VAL 354 N 0.27 1.28 -0.53 0.50 2.07 -0.79 -0.27 116.25 118.77 1vjv h VAL 354 Ca -0.03 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1vjv h VAL 354 Cb 1.27 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1vjv h VAL 354 CO 0.12 0.42 0.20 0.50 0.02 0.00 0.00 177.57 178.83 1vjv h LYS 355 N 0.41 0.80 -0.06 1.57 3.64 -1.45 -1.75 116.57 119.73 1vjv h LYS 355 Ca 0.05 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1vjv h LYS 355 Cb 0.72 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1vjv h LYS 355 CO 0.06 0.71 0.01 0.28 -2.27 0.00 0.00 179.45 178.24 1vjv h VAL 356 N 0.72 1.20 -0.98 2.00 2.07 -1.35 -3.01 116.25 116.91 1vjv h VAL 356 Ca 0.18 -0.60 0.20 0.00 0.82 0.00 0.00 66.70 67.29 1vjv h VAL 356 Cb 0.22 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1vjv h VAL 356 CO -0.01 0.17 0.61 -0.09 0.02 0.00 0.00 177.57 178.27 1vjv h ARG 357 N -0.13 0.62 -0.03 1.57 2.43 -0.82 -1.37 114.38 116.65 1vjv h ARG 357 Ca 0.02 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 1vjv h ARG 357 Cb 0.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1vjv h ARG 357 CO 0.00 0.41 -0.80 -0.44 -1.51 0.00 0.00 179.97 177.62 1vjv h ASP 358 N 0.64 0.35 -0.49 -3.80 3.32 -1.19 -0.76 116.42 114.48 1vjv h ASP 358 Ca 0.54 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 1vjv h ASP 358 Cb 1.01 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1vjv h ASP 358 CO -0.31 1.02 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.69 1vjv h GLU 359 N 0.18 1.01 -0.33 3.56 4.39 -1.29 -3.03 114.58 119.06 1vjv h GLU 359 Ca -0.04 -0.43 -0.08 0.00 0.34 0.00 0.00 59.36 59.15 1vjv h GLU 359 Cb 1.40 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 1vjv h GLU 359 CO 0.13 1.11 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.87 1vjv h LEU 360 N 0.87 0.58 -1.31 1.33 3.38 -1.06 -2.62 115.31 116.48 1vjv h LEU 360 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1vjv h LEU 360 Cb 0.80 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1vjv h LEU 360 CO 0.07 0.75 0.14 0.03 0.09 0.00 0.00 178.44 179.52 1vjv h ARG 361 N 0.54 0.60 -0.59 1.13 3.08 -1.13 -0.60 114.38 117.41 1vjv h ARG 361 Ca 0.09 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1vjv h ARG 361 Cb 0.57 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1vjv h ARG 361 CO 0.04 0.53 -0.00 0.87 -1.07 0.00 0.00 179.97 180.33 1vjv h LYS 362 N 0.60 1.03 -0.13 0.04 1.57 -1.35 -2.12 116.57 116.21 1vjv h LYS 362 Ca 0.14 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1vjv h LYS 362 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1vjv h LYS 362 CO -0.01 1.01 -0.01 0.28 -0.57 0.00 0.00 179.45 180.16 1vjv h VAL 363 N 0.94 1.26 -0.97 0.50 2.07 -1.16 -2.46 116.25 116.44 1vjv h VAL 363 Ca 0.17 -0.85 0.17 0.00 0.82 0.00 0.00 66.70 67.00 1vjv h VAL 363 Cb 0.55 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 1vjv h VAL 363 CO 0.03 0.25 0.57 -0.08 0.02 0.00 0.00 177.57 178.36 1vjv h GLU 364 N -0.04 0.75 -0.14 1.57 4.81 -1.04 0.54 114.58 121.03 1vjv h GLU 364 Ca 0.04 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1vjv h GLU 364 Cb 0.38 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1vjv h GLU 364 CO 0.01 0.50 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.25 1vjv h LYS 365 N 0.78 0.45 -0.37 1.92 3.64 -1.32 -1.56 116.57 120.10 1vjv h LYS 365 Ca 0.54 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1vjv h LYS 365 Cb 0.76 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1vjv h LYS 365 CO -0.36 0.91 0.21 1.49 -2.27 0.00 0.00 179.45 179.43 1vjv h GLU 366 N 0.05 0.51 -0.08 1.90 4.57 -0.97 -2.54 114.58 118.02 1vjv h GLU 366 Ca -0.00 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1vjv h GLU 366 Cb 0.91 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1vjv h GLU 366 CO 0.07 0.37 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.03 1vjv h LYS 367 N 0.51 0.16 0.00 1.92 3.64 -0.69 -2.98 116.57 119.14 1vjv h LYS 367 Ca 0.13 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1vjv h LYS 367 Cb 0.01 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vjv h LYS 367 CO -0.02 0.50 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.73 1vjv h ASN 368 N -0.18 0.00 0.57 4.20 2.35 -1.08 -2.52 115.58 118.93 1vjv h ASN 368 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1vjv h ASN 368 Cb 0.44 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.82 1vjv h ASN 368 CO 0.01 0.02 -0.28 -0.33 -1.65 0.00 0.00 177.43 175.20 1vjv h GLU 369 N 0.00 -0.74 -7.61 0.81 3.07 -1.37 -3.51 114.58 105.23 1vjv h GLU 369 Ca -0.00 0.05 -0.45 0.00 -0.50 0.00 0.00 59.36 58.46 1vjv h GLU 369 Cb 0.06 0.17 0.14 0.00 -0.84 0.00 0.00 28.75 28.28 1vjv h GLU 369 CO 0.00 -0.49 0.33 0.15 -1.40 0.00 0.00 179.01 177.60 1vjv s LYS 370 N -4.07 0.77 0.60 2.33 3.01 -0.95 -5.13 119.74 116.30 1vjv s LYS 370 Ca -0.11 -0.02 -0.10 0.00 -1.01 0.00 0.00 55.97 54.73 1vjv s LYS 370 Cb 0.01 -1.82 -0.03 0.00 -1.01 0.00 0.00 37.83 34.98 1vjv s LYS 370 CO 0.34 -2.39 0.99 0.54 0.51 0.00 0.00 175.35 175.34 1vjv s VAL 387 N -3.48 4.58 0.25 3.17 0.11 -1.26 -4.95 120.40 118.82 1vjv s VAL 387 Ca 0.68 0.69 0.09 0.00 -2.93 0.00 0.00 61.98 60.50 1vjv s VAL 387 Cb -0.10 -3.81 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 1vjv s VAL 387 CO 0.53 -1.02 0.05 0.42 -3.33 0.00 0.00 175.10 171.74 1vjv s THR 389 N -3.12 3.74 0.29 5.04 -4.23 -1.26 -5.16 115.64 110.95 1vjv s THR 389 Ca 0.54 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 1vjv s THR 389 Cb -0.11 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 71.03 1vjv s THR 389 CO 0.52 -0.33 1.74 -0.65 -0.54 0.00 0.00 174.62 175.36 1vjv h PRO 390 N 1.92 0.58 -0.31 3.99 0.11 -2.06 -0.86 132.00 135.37 1vjv h PRO 390 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vjv h PRO 390 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1vjv h PRO 390 CO 0.60 0.38 0.20 -0.09 -0.21 0.00 0.00 178.00 178.89 1vjv h ARG 391 N 0.59 0.41 -0.86 1.05 2.43 -2.03 -1.91 114.38 114.06 1vjv h ARG 391 Ca 0.56 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.71 1vjv h ARG 391 Cb 0.94 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 1vjv h ARG 391 CO -0.43 0.27 0.57 0.93 -1.51 0.00 0.00 179.97 179.80 1vjv h GLU 392 N 0.42 1.12 -0.42 0.20 5.08 -1.65 -1.37 114.58 117.96 1vjv h GLU 392 Ca 0.11 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1vjv h GLU 392 Cb -0.05 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1vjv h GLU 392 CO -0.02 0.74 -0.28 1.96 -1.00 0.00 0.00 179.01 180.41 1vjv h GLN 393 N 1.16 0.91 -0.33 2.33 4.20 -0.93 0.57 115.11 123.02 1vjv h GLN 393 Ca 0.32 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1vjv h GLN 393 Cb -0.11 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1vjv h GLN 393 CO -0.07 1.07 0.20 -0.92 -0.67 0.00 0.00 178.83 178.44 1vjv h TYR 394 N 0.78 0.44 -0.31 2.96 3.20 -0.85 -1.22 116.97 121.97 1vjv h TYR 394 Ca 0.09 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1vjv h TYR 394 Cb 0.85 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1vjv h TYR 394 CO 0.05 0.33 -0.24 0.93 -1.64 0.00 0.00 178.16 177.58 1vjv h GLU 395 N 0.43 0.60 -0.47 1.82 5.08 -0.95 -1.05 114.58 120.03 1vjv h GLU 395 Ca 0.12 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1vjv h GLU 395 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1vjv h GLU 395 CO -0.02 0.79 0.19 1.15 -1.00 0.00 0.00 179.01 180.12 1vjv h THR 396 N 0.52 1.21 -0.68 1.13 2.02 -0.76 -2.13 112.91 114.22 1vjv h THR 396 Ca 0.07 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1vjv h THR 396 Cb 0.70 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1vjv h THR 396 CO 0.05 0.24 0.28 -0.61 0.37 0.00 0.00 175.52 175.85 1vjv h GLN 397 N 0.63 1.00 -0.27 6.66 5.75 -0.71 0.68 115.11 128.84 1vjv h GLN 397 Ca 0.16 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vjv h GLN 397 Cb 0.19 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1vjv h GLN 397 CO -0.01 0.81 0.16 0.28 -2.65 0.00 0.00 178.83 177.42 1vjv h VAL 398 N 0.98 1.10 -0.66 2.39 2.07 -1.16 -0.07 116.25 120.90 1vjv h VAL 398 Ca 0.23 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1vjv h VAL 398 Cb 0.18 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1vjv h VAL 398 CO -0.02 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.08 1vjv h ALA 399 N 1.06 0.85 -0.61 1.67 0.00 -0.93 -0.87 119.26 120.44 1vjv h ALA 399 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vjv h ALA 399 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1vjv h ALA 399 CO -0.02 0.20 0.37 -0.07 0.00 0.00 0.00 179.25 179.73 1vjv h LEU 400 N 0.83 0.73 -0.52 0.00 3.38 -0.65 -2.00 115.31 117.09 1vjv h LEU 400 Ca 0.26 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1vjv h LEU 400 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1vjv h LEU 400 CO -0.09 0.57 -0.15 0.78 0.09 0.00 0.00 178.44 179.65 1vjv h ASN 401 N 0.83 1.03 -0.73 -0.43 2.35 -0.65 -1.09 115.58 116.88 1vjv h ASN 401 Ca 0.22 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 1vjv h ASN 401 Cb -0.03 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 1vjv h ASN 401 CO -0.04 1.16 0.26 -0.08 -1.65 0.00 0.00 177.43 177.08 1vjv h GLU 402 N 0.89 1.12 -0.47 0.81 4.81 -1.09 -0.78 114.58 119.86 1vjv h GLU 402 Ca 0.13 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1vjv h GLU 402 Cb 0.72 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1vjv h GLU 402 CO 0.06 0.94 0.19 1.03 -0.73 0.00 0.00 179.01 180.49 1vjv h SER 403 N 1.07 0.66 -0.65 1.04 0.87 -1.15 -0.64 113.55 114.74 1vjv h SER 403 Ca 0.24 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1vjv h SER 403 Cb 0.26 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1vjv h SER 403 CO -0.01 0.65 0.06 -0.08 -0.53 0.00 0.00 176.83 176.92 1vjv h GLU 404 N 0.63 1.11 -0.61 2.24 4.57 -0.90 -0.44 114.58 121.17 1vjv h GLU 404 Ca 0.16 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1vjv h GLU 404 Cb 0.20 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1vjv h GLU 404 CO -0.01 1.03 0.29 -0.22 -1.18 0.00 0.00 179.01 178.92 1vjv h LYS 405 N 1.02 0.88 -0.40 1.92 3.64 -0.96 -2.32 116.57 120.35 1vjv h LYS 405 Ca 0.19 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1vjv h LYS 405 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1vjv h LYS 405 CO 0.02 0.71 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.35 1vjv h ASP 406 N 0.84 0.72 -0.36 4.20 3.32 -0.71 -0.93 116.42 123.49 1vjv h ASP 406 Ca 0.21 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1vjv h ASP 406 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1vjv h ASP 406 CO -0.03 0.87 -0.02 1.56 -1.72 0.00 0.00 179.24 179.91 1vjv h GLN 407 N 0.66 0.74 -0.21 3.56 4.20 -0.79 -1.95 115.11 121.32 1vjv h GLN 407 Ca 0.11 -0.20 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1vjv h GLN 407 Cb 0.59 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.29 1vjv h GLN 407 CO 0.04 0.76 -0.67 -1.49 -0.67 0.00 0.00 178.83 176.80 1vjv h TRP 408 N 0.69 1.07 -0.88 2.96 4.06 -1.02 -2.35 115.95 120.48 1vjv h TRP 408 Ca 0.14 -0.43 0.15 0.00 2.06 0.00 0.00 58.89 60.81 1vjv h TRP 408 Cb 0.45 -0.18 -0.10 0.00 -1.00 0.00 0.00 29.16 28.33 1vjv h TRP 408 CO 0.02 1.26 0.47 -0.07 -3.56 0.00 0.00 178.44 176.56 1vjv h LEU 409 N 0.59 0.57 -0.92 -4.49 3.38 -1.05 -0.85 115.31 112.55 1vjv h LEU 409 Ca -0.02 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1vjv h LEU 409 Cb 1.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1vjv h LEU 409 CO 0.14 0.23 -0.38 -0.33 0.09 0.00 0.00 178.44 178.19 1vjv h GLU 410 N 0.65 0.31 -0.22 1.13 4.39 -1.13 -1.43 114.58 118.29 1vjv h GLU 410 Ca 0.48 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 1vjv h GLU 410 Cb 0.69 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1vjv h GLU 410 CO -0.37 0.65 -0.16 1.49 -1.16 0.00 0.00 179.01 179.46 1vjv h GLU 411 N 0.26 0.50 -0.39 2.33 4.57 -0.83 -2.60 114.58 118.42 1vjv h GLU 411 Ca 0.03 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1vjv h GLU 411 Cb 0.79 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1vjv h GLU 411 CO 0.06 0.81 0.24 1.88 -1.18 0.00 0.00 179.01 180.82 1vjv h TYR 412 N 0.19 0.45 -0.34 0.92 0.05 -1.03 -3.07 116.97 114.14 1vjv h TYR 412 Ca 0.04 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1vjv h TYR 412 Cb 0.69 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 1vjv h TYR 412 CO 0.07 0.27 0.23 -0.22 -1.05 0.00 0.00 178.16 177.47 1vjv h LYS 413 N 0.49 0.15 -0.27 4.88 3.64 -1.11 -0.11 116.57 124.23 1vjv h LYS 413 Ca 0.15 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1vjv h LYS 413 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1vjv h LYS 413 CO -0.06 0.10 0.39 0.87 -2.27 0.00 0.00 179.45 178.48 1vjv h LYS 414 N 0.16 0.00 -0.44 1.90 1.57 -1.36 -2.16 116.57 116.24 1vjv h LYS 414 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1vjv h LYS 414 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1vjv h LYS 414 CO -0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 1vjv n HIS 415 N -3.50 0.59 -2.46 -1.35 8.25 -0.05 -4.97 115.22 111.73 1vjv n HIS 415 Ca 0.04 -0.43 -0.36 0.00 -0.26 0.00 0.00 57.72 56.71 1vjv n HIS 415 Cb 0.52 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1vjv n HIS 415 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vjv s PHE 416 N -1.05 3.12 0.42 4.41 0.08 -0.81 -4.86 117.98 119.29 1vjv s PHE 416 Ca 0.32 1.60 -0.25 0.00 0.12 0.00 0.00 56.93 58.72 1vjv s PHE 416 Cb 0.17 -3.19 -0.08 0.00 -0.57 0.00 0.00 43.02 39.35 1vjv s PHE 416 CO 0.23 -0.92 1.23 -1.25 -0.10 0.00 0.00 175.22 174.41 1vjv s PRO 417 N -2.65 3.90 0.39 0.24 0.04 -1.26 -4.94 135.00 130.71 1vjv s PRO 417 Ca 0.61 1.97 0.08 0.00 0.04 0.00 0.00 61.00 63.70 1vjv s PRO 417 Cb -0.23 -2.63 0.83 0.00 0.04 0.00 0.00 34.50 32.51 1vjv s PRO 417 CO 0.29 -0.49 1.97 -1.00 0.04 0.00 0.00 177.00 177.81 1vjv h PRO 418 N 2.46 0.62 -0.70 0.56 0.13 -1.99 -2.85 132.00 130.22 1vjv h PRO 418 Ca -0.49 -0.04 -0.42 0.00 -0.87 0.00 0.00 66.00 64.18 1vjv h PRO 418 Cb 1.25 -0.14 -0.24 0.00 0.13 0.00 0.00 31.00 31.99 1vjv h PRO 418 CO 0.62 0.41 0.19 0.09 -0.23 0.00 0.00 178.00 179.08 1vjv n ASN 419 N -4.48 4.23 -4.72 1.44 5.03 -1.26 -5.00 115.26 110.49 1vjv n ASN 419 Ca 0.10 -3.75 -0.42 0.00 0.87 0.00 0.00 54.58 51.38 1vjv n ASN 419 Cb 0.25 -0.72 -0.03 0.00 -1.02 0.00 0.00 39.78 38.27 1vjv n ASN 419 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1vjv s LEU 420 N -3.44 4.37 0.48 3.41 2.96 -1.08 -4.98 118.68 120.40 1vjv s LEU 420 Ca 0.53 2.61 -0.21 0.00 -0.22 0.00 0.00 54.13 56.84 1vjv s LEU 420 Cb 0.45 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.46 1vjv s LEU 420 CO 0.03 -0.81 1.07 -1.61 -1.32 0.00 0.00 176.35 173.70 1vjv s GLU 421 N 1.08 3.77 0.01 1.98 2.02 -1.26 -4.98 118.70 121.32 1vjv s GLU 421 Ca 0.69 1.46 -0.34 0.00 0.02 0.00 0.00 54.97 56.81 1vjv s GLU 421 Cb -0.43 -2.17 -0.12 0.00 0.10 0.00 0.00 34.13 31.50 1vjv s GLU 421 CO 0.32 -0.47 1.78 1.17 0.02 0.00 0.00 175.26 178.07 1vjv n LYS 422 N -0.85 2.23 -0.40 1.61 0.00 -1.26 -1.51 118.16 117.97 1vjv n LYS 422 Ca 0.09 0.81 0.00 0.00 0.00 0.00 0.00 58.31 59.21 1vjv n LYS 422 Cb 0.51 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.90 1vjv n LYS 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vjv n GLY 423 N 4.07 0.71 3.83 3.14 0.00 -1.26 -4.72 105.19 110.96 1vjv n GLY 423 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1vjv n GLY 423 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vjv s GLU 424 N -0.60 4.12 0.04 1.61 2.12 -0.57 -0.29 118.70 125.13 1vjv s GLU 424 Ca 0.00 0.66 -0.30 0.00 0.36 0.00 0.00 54.97 55.69 1vjv s GLU 424 Cb 0.00 -3.01 -0.06 0.00 0.26 0.00 0.00 34.13 31.32 1vjv s GLU 424 CO 0.00 0.51 1.30 1.21 -0.54 0.00 0.00 175.26 177.73 1vjv s ASN 425 N -1.52 6.96 0.21 -1.70 2.47 -0.24 -4.39 114.94 116.74 1vjv s ASN 425 Ca 0.36 2.08 -0.09 0.00 0.42 0.00 0.00 52.86 55.64 1vjv s ASN 425 Cb -0.17 -2.57 0.28 0.00 -1.45 0.00 0.00 41.25 37.34 1vjv s ASN 425 CO 0.20 -0.59 1.77 -0.65 -3.72 0.00 0.00 177.10 174.10 1vjv h PRO 426 N 7.17 0.49 0.00 0.43 0.11 -1.91 -3.46 132.00 134.84 1vjv h PRO 426 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vjv h PRO 426 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vjv h PRO 426 CO 0.86 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.84 1vjv n SER 427 N -4.92 1.48 -1.62 -2.05 3.41 -1.26 -4.72 113.62 103.95 1vjv n SER 427 Ca 0.09 -0.78 0.08 0.00 -0.26 0.00 0.00 58.87 58.00 1vjv n SER 427 Cb 0.25 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.56 1vjv n SER 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vjv s VAL 429 N -2.46 2.42 0.04 0.00 1.01 -1.26 -1.17 120.40 118.98 1vjv s VAL 429 Ca 0.51 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1vjv s VAL 429 Cb 0.37 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1vjv s VAL 429 CO 0.17 0.24 -0.06 -0.31 0.00 0.00 0.00 175.10 175.15 1vjv s TYR 430 N -0.96 0.53 -0.06 5.22 1.51 0.70 -1.30 117.35 122.99 1vjv s TYR 430 Ca 0.14 -0.60 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1vjv s TYR 430 Cb -0.10 -0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1vjv s TYR 430 CO 0.05 -0.15 -0.01 -0.80 -1.11 0.00 0.00 175.55 173.53 1vjv s ASN 431 N -1.80 5.10 0.11 2.29 0.01 0.73 -0.74 114.94 120.65 1vjv s ASN 431 Ca -0.09 0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 51.83 1vjv s ASN 431 Cb -0.07 -1.38 -0.07 0.00 0.41 0.00 0.00 41.25 40.14 1vjv s ASN 431 CO -0.01 0.35 1.29 -0.22 -1.51 0.00 0.00 177.10 177.00 1vjv s LEU 432 N -1.05 4.38 -0.00 0.60 2.96 0.04 -0.85 118.68 124.77 1vjv s LEU 432 Ca 0.15 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1vjv s LEU 432 Cb -0.11 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1vjv s LEU 432 CO 0.04 -0.55 0.01 2.30 -1.32 0.00 0.00 176.35 176.84 1vjv n ILE 433 N 3.66 0.00 -3.49 6.68 -5.35 -1.26 -4.87 119.36 114.72 1vjv n ILE 433 Ca 0.09 -0.11 -0.16 0.00 -0.27 0.00 0.00 62.75 62.30 1vjv n ILE 433 Cb 0.44 0.60 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 1vjv n ILE 433 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vjv s GLY 434 N -1.84 -0.58 -0.04 3.28 0.00 -1.26 -1.00 107.32 105.88 1vjv s GLY 434 Ca -0.00 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.69 1vjv s GLY 434 CO 0.02 0.64 0.08 0.14 0.00 0.00 0.00 173.10 173.97 1vjv s VAL 435 N -2.13 -0.09 -0.25 1.40 1.01 0.23 -4.47 120.40 116.10 1vjv s VAL 435 Ca -0.07 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 1vjv s VAL 435 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1vjv s VAL 435 CO 0.01 0.11 0.27 -0.63 0.00 0.00 0.00 175.10 174.87 1vjv s ILE 436 N 1.48 5.27 0.24 2.22 1.01 0.35 -0.32 121.20 131.46 1vjv s ILE 436 Ca -0.05 0.39 0.07 0.00 0.00 0.00 0.00 60.65 61.07 1vjv s ILE 436 Cb -0.12 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1vjv s ILE 436 CO -0.04 0.26 0.15 0.42 0.00 0.00 0.00 174.94 175.73 1vjv s THR 437 N 1.52 4.28 0.02 2.92 -4.23 0.12 -0.34 115.64 119.93 1vjv s THR 437 Ca 0.12 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1vjv s THR 437 Cb -0.15 -3.29 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 1vjv s THR 437 CO 0.08 -0.32 -0.06 -2.28 -0.54 0.00 0.00 174.62 171.50 1vjv s HIS 438 N -2.10 0.50 -0.06 3.99 2.46 -0.56 -1.87 115.29 117.65 1vjv s HIS 438 Ca 0.32 -0.33 0.01 0.00 0.47 0.00 0.00 55.06 55.54 1vjv s HIS 438 Cb -0.08 -0.31 0.02 0.00 -0.13 0.00 0.00 32.58 32.08 1vjv s HIS 438 CO 0.24 -0.06 -0.07 -1.14 -2.47 0.00 0.00 174.74 171.24 1vjv s GLN 439 N -0.96 1.12 0.00 2.88 0.74 -0.21 -2.04 119.66 121.20 1vjv s GLN 439 Ca -0.06 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.15 1vjv s GLN 439 Cb -0.07 -1.06 0.00 0.00 1.10 0.00 0.00 33.01 32.99 1vjv s GLN 439 CO 0.00 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 1vjv n GLY 440 N 4.07 1.77 0.14 2.59 0.00 -1.26 -1.17 105.19 111.33 1vjv n GLY 440 Ca -0.23 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.13 1vjv n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vjv h ALA 441 N 0.00 0.76 -2.39 4.61 0.00 -1.98 -3.48 119.26 116.78 1vjv h ALA 441 Ca 0.00 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.47 1vjv h ALA 441 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1vjv h ALA 441 CO 0.00 0.72 0.37 0.27 0.00 0.00 0.00 179.25 180.61 1vjv n ASN 442 N -3.43 -1.35 0.09 0.00 0.23 -1.26 -2.96 115.26 106.57 1vjv n ASN 442 Ca 0.00 -1.78 0.12 0.00 -0.53 0.00 0.00 54.58 52.40 1vjv n ASN 442 Cb 0.68 2.22 0.45 0.00 -2.08 0.00 0.00 39.78 41.06 1vjv n ASN 442 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1vjv n SER 443 N -1.17 0.57 -1.61 0.53 3.41 -1.26 -2.29 113.62 111.80 1vjv n SER 443 Ca -0.03 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1vjv n SER 443 Cb 0.42 -0.73 0.21 0.00 -0.26 0.00 0.00 64.21 63.85 1vjv n SER 443 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1vjv n GLU 444 N -2.07 2.22 -4.15 4.33 0.28 -1.26 -3.49 120.64 116.50 1vjv n GLU 444 Ca 0.04 -3.10 -0.14 0.00 -0.16 0.00 0.00 57.16 53.80 1vjv n GLU 444 Cb 0.32 -1.99 -0.07 0.00 1.43 0.00 0.00 31.44 31.14 1vjv n GLU 444 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1vjv s SER 445 N -1.92 0.72 0.51 -1.84 1.04 -0.97 -4.40 113.70 106.83 1vjv s SER 445 Ca 0.50 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1vjv s SER 445 Cb 0.43 0.55 0.00 0.00 0.10 0.00 0.00 66.02 67.10 1vjv s SER 445 CO 0.06 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1vjv n GLY 446 N -0.47 0.31 3.14 7.32 0.00 -1.26 -4.69 105.19 109.53 1vjv n GLY 446 Ca 0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1vjv n GLY 446 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vjv s HIS 447 N 0.00 -0.29 0.00 1.61 2.46 -0.31 -4.98 115.29 113.78 1vjv s HIS 447 Ca 0.00 0.70 0.03 0.00 0.47 0.00 0.00 55.06 56.25 1vjv s HIS 447 Cb 0.00 0.10 -0.03 0.00 -0.13 0.00 0.00 32.58 32.51 1vjv s HIS 447 CO 0.00 -0.14 -0.04 0.71 -2.47 0.00 0.00 174.74 172.80 1vjv s TYR 448 N 0.19 2.96 0.22 3.88 1.51 -1.26 -1.04 117.35 123.81 1vjv s TYR 448 Ca -0.00 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1vjv s TYR 448 Cb -0.02 -1.63 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 1vjv s TYR 448 CO -0.00 0.41 0.06 -0.65 -1.11 0.00 0.00 175.55 174.26 1vjv s GLN 449 N -1.47 1.27 -0.01 -0.62 -0.21 -0.78 -4.73 119.66 113.11 1vjv s GLN 449 Ca 0.18 -1.66 0.07 0.00 0.02 0.00 0.00 55.36 53.97 1vjv s GLN 449 Cb -0.11 -0.23 -0.02 0.00 1.00 0.00 0.00 33.01 33.65 1vjv s GLN 449 CO 0.08 -0.23 -0.22 0.00 -2.12 0.00 0.00 175.29 172.81 1vjv s ALA 450 N -3.74 1.80 -0.14 6.09 0.00 -1.06 -0.70 121.76 124.01 1vjv s ALA 450 Ca 0.32 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1vjv s ALA 450 Cb 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1vjv s ALA 450 CO 0.09 0.44 -0.19 -0.06 0.00 0.00 0.00 175.76 176.04 1vjv s PHE 451 N -0.52 2.70 -0.07 0.00 0.40 0.57 -0.53 117.98 120.53 1vjv s PHE 451 Ca 0.08 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.30 1vjv s PHE 451 Cb -0.08 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1vjv s PHE 451 CO -0.01 -0.50 -0.11 0.42 0.70 0.00 0.00 175.22 175.73 1vjv s ILE 452 N 0.69 1.04 0.16 0.64 -1.09 -0.11 -0.60 121.20 121.93 1vjv s ILE 452 Ca -0.09 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.63 1vjv s ILE 452 Cb -0.16 -0.97 -0.07 0.00 -1.58 0.00 0.00 42.46 39.68 1vjv s ILE 452 CO 0.01 0.34 1.09 -0.60 -1.23 0.00 0.00 174.94 174.55 1vjv s ARG 453 N 0.83 4.59 0.44 2.79 3.52 -0.17 -0.56 118.95 130.39 1vjv s ARG 453 Ca -0.12 1.68 -0.25 0.00 -0.13 0.00 0.00 55.73 56.91 1vjv s ARG 453 Cb -0.15 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 29.85 1vjv s ARG 453 CO 0.02 0.06 1.40 0.34 -0.81 0.00 0.00 175.30 176.31 1vjv s ASP 454 N 0.03 5.98 0.44 -2.12 2.15 -0.13 -4.91 116.67 118.11 1vjv s ASP 454 Ca 0.50 2.85 0.29 0.00 0.43 0.00 0.00 52.55 56.62 1vjv s ASP 454 Cb -0.28 -2.65 0.98 0.00 -0.30 0.00 0.00 42.92 40.66 1vjv s ASP 454 CO 0.34 -1.10 1.82 -0.33 -0.17 0.00 0.00 175.17 175.73 1vjv h GLU 455 N 2.40 0.00 0.00 4.34 5.08 -1.94 -3.36 114.58 121.10 1vjv h GLU 455 Ca -0.51 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.74 1vjv h GLU 455 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1vjv h GLU 455 CO 0.61 0.00 -1.11 1.28 -1.00 0.00 0.00 179.01 178.79 1vjv n LEU 456 N -2.88 1.19 -4.47 1.33 4.77 -1.26 -4.91 117.00 110.77 1vjv n LEU 456 Ca 0.02 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 1vjv n LEU 456 Cb 0.37 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1vjv n LEU 456 CO 0.28 -0.12 0.82 -0.62 -1.33 0.00 0.00 177.39 176.42 1vjv s ASP 457 N -6.06 6.18 0.29 -1.43 -1.08 -1.26 -4.90 116.67 108.41 1vjv s ASP 457 Ca -0.16 -0.88 0.23 0.00 -0.52 0.00 0.00 52.55 51.22 1vjv s ASP 457 Cb 0.04 -2.44 1.07 0.00 -1.46 0.00 0.00 42.92 40.14 1vjv s ASP 457 CO 0.21 -1.49 1.70 -1.84 0.52 0.00 0.00 175.17 174.27 1vjv n GLU 458 N 7.95 0.18 0.00 4.34 0.28 -1.26 -1.89 120.64 130.24 1vjv n GLU 458 Ca -0.03 0.52 0.13 0.00 -0.16 0.00 0.00 57.16 57.62 1vjv n GLU 458 Cb 0.46 -1.92 0.35 0.00 1.43 0.00 0.00 31.44 31.76 1vjv n GLU 458 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1vjv n ASN 459 N -2.27 0.62 -4.76 -1.84 3.02 -1.26 -4.89 115.26 103.89 1vjv n ASN 459 Ca 0.01 -0.42 -0.36 0.00 -0.03 0.00 0.00 54.58 53.78 1vjv n ASN 459 Cb 0.15 0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1vjv n ASN 459 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1vjv s LYS 460 N -2.80 3.72 0.04 3.52 2.20 -0.79 -4.47 119.74 121.16 1vjv s LYS 460 Ca 0.17 -0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.60 1vjv s LYS 460 Cb 0.18 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 1vjv s LYS 460 CO 0.61 0.52 -0.18 -1.58 -0.36 0.00 0.00 175.35 174.36 1vjv s TRP 461 N -0.30 1.54 -0.12 4.03 0.52 -1.10 -0.95 118.94 122.56 1vjv s TRP 461 Ca 0.10 -0.36 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 1vjv s TRP 461 Cb -0.12 -0.92 -0.03 0.00 -1.15 0.00 0.00 33.47 31.25 1vjv s TRP 461 CO 0.01 0.06 -0.02 0.71 0.02 0.00 0.00 176.95 177.73 1vjv s TYR 462 N -0.78 3.08 -0.31 -1.98 2.02 0.28 -0.71 117.35 118.95 1vjv s TYR 462 Ca 0.05 -0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.60 1vjv s TYR 462 Cb -0.08 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 1vjv s TYR 462 CO 0.01 0.23 0.23 0.21 -1.57 0.00 0.00 175.55 174.67 1vjv s LYS 463 N -0.30 3.76 -0.54 -0.62 2.20 0.41 -0.93 119.74 123.72 1vjv s LYS 463 Ca 0.06 -0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 1vjv s LYS 463 Cb -0.12 -3.73 0.14 0.00 -1.51 0.00 0.00 37.83 32.61 1vjv s LYS 463 CO 0.02 -0.31 0.44 -0.06 -0.36 0.00 0.00 175.35 175.09 1vjv s PHE 464 N 1.78 3.40 -1.06 4.03 0.40 0.31 -1.82 117.98 125.03 1vjv s PHE 464 Ca 0.07 -1.74 -0.06 0.00 -0.60 0.00 0.00 56.93 54.60 1vjv s PHE 464 Cb -0.17 -3.62 0.28 0.00 0.51 0.00 0.00 43.02 40.03 1vjv s PHE 464 CO 0.11 -1.00 1.19 -1.71 0.70 0.00 0.00 175.22 174.51 1vjv n ASN 465 N 4.85 5.61 0.00 1.36 5.15 0.02 -2.58 115.26 129.67 1vjv n ASN 465 Ca -0.07 -3.19 0.00 0.00 -0.60 0.00 0.00 54.58 50.72 1vjv n ASN 465 Cb 0.41 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 1vjv n ASN 465 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1vjv n ASP 466 N 2.11 0.00 -0.52 1.20 8.00 -1.26 -1.66 116.55 124.42 1vjv n ASP 466 Ca 0.25 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.88 1vjv n ASP 466 Cb 0.37 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.91 1vjv n ASP 466 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1vjv n ASP 467 N 9.52 1.66 -4.50 -2.24 5.75 -0.45 -2.93 116.55 123.36 1vjv n ASP 467 Ca 0.00 -1.50 -0.43 0.00 -0.01 0.00 0.00 54.79 52.85 1vjv n ASP 467 Cb 0.00 0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.03 1vjv n ASP 467 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1vjv s LYS 468 N -2.06 3.19 -0.08 0.11 1.02 -0.66 -4.41 119.74 116.84 1vjv s LYS 468 Ca 0.35 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.71 1vjv s LYS 468 Cb 0.21 -3.94 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1vjv s LYS 468 CO 0.36 -0.82 -0.17 0.08 -0.92 0.00 0.00 175.35 173.88 1vjv s VAL 469 N 2.19 2.81 0.13 3.17 1.01 -1.26 -0.80 120.40 127.66 1vjv s VAL 469 Ca 0.13 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1vjv s VAL 469 Cb -0.17 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1vjv s VAL 469 CO 0.14 0.56 0.20 -0.94 0.00 0.00 0.00 175.10 175.06 1vjv s SER 470 N -0.23 0.13 -0.17 3.32 1.04 -0.75 -4.99 113.70 112.05 1vjv s SER 470 Ca 0.00 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.46 1vjv s SER 470 Cb -0.13 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 1vjv s SER 470 CO 0.03 -0.80 0.21 -0.69 0.98 0.00 0.00 173.24 172.98 1vjv s VAL 471 N -3.94 5.36 0.28 5.02 1.01 -1.26 -0.44 120.40 126.42 1vjv s VAL 471 Ca 0.13 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.54 1vjv s VAL 471 Cb 0.05 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1vjv s VAL 471 CO -0.04 0.43 -0.03 0.68 0.00 0.00 0.00 175.10 176.14 1vjv s VAL 472 N 0.27 1.44 0.45 2.92 -7.23 0.11 -4.92 120.40 113.44 1vjv s VAL 472 Ca 0.13 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1vjv s VAL 472 Cb -0.12 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1vjv s VAL 472 CO 0.02 -0.26 0.55 -1.61 -0.31 0.00 0.00 175.10 173.48 1vjv s GLU 473 N -3.78 2.64 0.41 4.82 0.41 -1.26 -2.70 118.70 119.25 1vjv s GLU 473 Ca 0.30 -1.42 0.11 0.00 -0.41 0.00 0.00 54.97 53.55 1vjv s GLU 473 Cb 0.05 -2.61 0.93 0.00 -1.78 0.00 0.00 34.13 30.72 1vjv s GLU 473 CO 0.12 -0.36 1.99 -0.22 -0.49 0.00 0.00 175.26 176.30 1vjv h LYS 474 N 0.67 0.50 -0.72 1.61 3.64 -1.99 -2.17 116.57 118.12 1vjv h LYS 474 Ca -0.39 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1vjv h LYS 474 Cb 1.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1vjv h LYS 474 CO 0.48 0.33 0.44 0.93 -2.27 0.00 0.00 179.45 179.36 1vjv h GLU 475 N 0.51 0.96 -0.99 1.90 3.07 -1.98 -0.67 114.58 117.39 1vjv h GLU 475 Ca 0.26 -0.08 0.03 0.00 -0.50 0.00 0.00 59.36 59.07 1vjv h GLU 475 Cb 0.35 -0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 28.00 1vjv h GLU 475 CO -0.07 0.67 0.65 -0.22 -1.40 0.00 0.00 179.01 178.64 1vjv h LYS 476 N 0.97 1.23 -0.34 2.33 1.63 -1.79 -2.16 116.57 118.44 1vjv h LYS 476 Ca 0.26 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1vjv h LYS 476 Cb -0.06 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.29 1vjv h LYS 476 CO -0.05 0.81 -0.01 0.82 -3.45 0.00 0.00 179.45 177.57 1vjv h ILE 477 N 1.26 1.26 -1.00 2.00 1.08 -1.16 -2.88 117.51 118.08 1vjv h ILE 477 Ca 0.39 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.94 1vjv h ILE 477 Cb -0.02 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 34.90 1vjv h ILE 477 CO -0.12 0.32 0.64 -0.33 -0.69 0.00 0.00 178.15 177.98 1vjv h GLU 478 N 0.41 1.11 0.00 2.37 5.08 -0.91 -0.56 114.58 122.07 1vjv h GLU 478 Ca 0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1vjv h GLU 478 Cb 0.47 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1vjv h GLU 478 CO 0.02 0.73 0.00 -1.13 -1.00 0.00 0.00 179.01 177.63 1vjv n SER 479 N -4.53 0.56 0.00 1.42 3.41 -0.84 -2.19 113.62 111.46 1vjv n SER 479 Ca 0.16 0.75 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1vjv n SER 479 Cb 0.21 -0.83 0.76 0.00 -0.26 0.00 0.00 64.21 64.09 1vjv n SER 479 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vjv n LEU 480 N -2.24 0.00 0.28 1.04 4.77 -0.22 -3.35 117.00 117.28 1vjv n LEU 480 Ca -0.01 0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1vjv n LEU 480 Cb 0.05 -0.01 0.80 0.00 -2.33 0.00 0.00 43.42 41.93 1vjv n LEU 480 CO 0.10 -0.00 1.10 0.00 -1.33 0.00 0.00 177.39 177.26 1vjv h ALA 481 N 3.59 1.72 0.00 -1.18 0.00 -1.63 0.33 119.26 122.10 1vjv h ALA 481 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vjv h ALA 481 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vjv h ALA 481 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1vjv n GLY 482 N -1.40 -0.55 0.00 0.00 0.00 -1.21 -0.93 105.19 101.09 1vjv n GLY 482 Ca -0.03 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1vjv n GLY 482 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vjv n GLY 483 N 0.00 2.10 7.00 -0.02 0.00 -0.27 -4.41 105.19 109.59 1vjv n GLY 483 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1vjv n GLY 483 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vjv n GLY 484 N 1.73 0.44 0.22 -0.02 0.00 -1.22 -3.89 105.19 102.44 1vjv n GLY 484 Ca 0.00 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.25 1vjv n GLY 484 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vjv n GLU 485 N 0.00 1.29 -1.61 1.61 1.02 -1.26 -4.85 120.64 116.85 1vjv n GLU 485 Ca 0.00 -0.43 -0.39 0.00 -0.02 0.00 0.00 57.16 56.32 1vjv n GLU 485 Cb 0.00 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.03 1vjv n GLU 485 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1vjv n SER 486 N -0.43 0.86 -4.62 1.62 3.41 -1.25 -4.58 113.62 108.62 1vjv n SER 486 Ca 0.19 0.88 -0.49 0.00 -0.26 0.00 0.00 58.87 59.19 1vjv n SER 486 Cb 0.20 -1.37 -0.05 0.00 -0.26 0.00 0.00 64.21 62.73 1vjv n SER 486 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1vjv n ASP 487 N -0.26 2.27 -3.91 4.04 2.03 -1.26 -4.79 116.55 114.66 1vjv n ASP 487 Ca 0.12 1.11 -0.10 0.00 0.52 0.00 0.00 54.79 56.44 1vjv n ASP 487 Cb 0.45 -1.30 -0.09 0.00 -0.72 0.00 0.00 41.12 39.46 1vjv n ASP 487 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1vjv s SER 488 N 0.64 0.13 0.17 1.67 1.04 -0.86 -4.65 113.70 111.83 1vjv s SER 488 Ca 0.81 -0.47 -0.34 0.00 0.48 0.00 0.00 55.95 56.44 1vjv s SER 488 Cb -0.83 0.24 -0.14 0.00 0.10 0.00 0.00 66.02 65.39 1vjv s SER 488 CO 0.43 -0.51 1.48 0.00 0.98 0.00 0.00 173.24 175.62 1vjv n ALA 489 N 0.80 0.81 -0.02 5.32 0.00 0.12 -1.50 120.51 126.04 1vjv n ALA 489 Ca -0.19 0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1vjv n ALA 489 Cb 0.58 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 1vjv n ALA 489 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vjv n LEU 490 N 2.89 1.25 -4.03 0.00 7.94 0.54 -4.86 117.00 120.73 1vjv n LEU 490 Ca 0.16 0.03 -0.23 0.00 -1.11 0.00 0.00 56.01 54.86 1vjv n LEU 490 Cb 0.28 -0.14 -0.16 0.00 0.53 0.00 0.00 43.42 43.93 1vjv n LEU 490 CO 0.63 0.26 -0.46 -0.63 -1.11 0.00 0.00 177.39 176.08 1vjv s ILE 491 N -2.08 1.03 0.00 1.96 1.01 -0.83 -0.93 121.20 121.36 1vjv s ILE 491 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1vjv s ILE 491 Cb 0.02 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1vjv s ILE 491 CO 0.09 0.32 0.00 0.18 0.00 0.00 0.00 174.94 175.52 1vjv n LEU 492 N 3.48 0.00 0.00 2.97 4.32 -0.29 -0.49 117.00 126.99 1vjv n LEU 492 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1vjv n LEU 492 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1vjv n LEU 492 CO 0.25 -0.01 0.00 -1.22 -1.22 0.00 0.00 177.39 175.19 1vjv n TYR 494 N -0.02 0.00 -5.27 -1.77 4.01 -0.03 -0.97 117.16 113.11 1vjv n TYR 494 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1vjv n TYR 494 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 1vjv n TYR 494 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1vjv s LYS 495 N -1.35 2.09 0.41 -0.72 2.20 -0.03 -0.84 119.74 121.49 1vjv s LYS 495 Ca 0.00 -0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 54.44 1vjv s LYS 495 Cb 0.00 -2.00 -0.10 0.00 -1.51 0.00 0.00 37.83 34.22 1vjv s LYS 495 CO 0.00 0.54 1.28 0.41 -0.36 0.00 0.00 175.35 177.21 1vjv n GLY 496 N 2.48 0.56 3.73 5.54 0.00 0.10 -0.19 105.19 117.42 1vjv n GLY 496 Ca -0.16 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1vjv n GLY 496 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vjv s PHE 497 N -1.18 2.88 0.00 1.61 5.36 -0.42 -2.54 117.98 123.68 1vjv s PHE 497 Ca 0.60 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1vjv s PHE 497 Cb -0.52 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.12 1vjv s PHE 497 CO 0.59 -3.68 0.00 0.41 -1.46 0.00 0.00 175.22 171.07 1vjv n GLY 498 N 2.99 0.77 0.58 13.12 0.00 -1.26 -4.77 105.19 116.61 1vjv n GLY 498 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1vjv n GLY 498 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36