#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvv n PRO 124 N 0.00 1.08 -3.62 5.56 -0.04 -1.26 -4.99 135.00 131.73 2jvv n PRO 124 Ca 0.00 0.40 -0.32 0.00 -0.04 0.00 0.00 63.50 63.54 2jvv n PRO 124 Cb 0.00 -2.07 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 2jvv n PRO 124 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2jvv s LYS 125 N -2.35 3.66 -0.30 0.54 1.02 -1.26 -4.99 119.74 116.06 2jvv s LYS 125 Ca 0.69 -0.01 0.10 0.00 0.02 0.00 0.00 55.97 56.77 2jvv s LYS 125 Cb -0.48 -2.82 0.59 0.00 -0.52 0.00 0.00 37.83 34.60 2jvv s LYS 125 CO 0.52 0.45 1.60 0.25 -0.92 0.00 0.00 175.35 177.26 2jvv n THR 126 N 0.10 2.69 -3.36 2.17 -2.24 -1.26 -4.79 114.28 107.59 2jvv n THR 126 Ca -0.02 -2.19 -0.45 0.00 -2.27 0.00 0.00 64.05 59.11 2jvv n THR 126 Cb 0.52 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2jvv n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2jvv s LEU 127 N -3.11 6.34 -0.21 3.22 1.43 -1.26 -5.04 118.68 120.05 2jvv s LEU 127 Ca 0.48 -2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 51.26 2jvv s LEU 127 Cb 0.41 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2jvv s LEU 127 CO 0.06 -0.71 0.18 -0.36 0.23 0.00 0.00 176.35 175.76 2jvv s PHE 128 N 0.92 3.39 0.08 0.29 0.08 -1.26 -5.09 117.98 116.39 2jvv s PHE 128 Ca 0.10 0.35 0.09 0.00 0.12 0.00 0.00 56.93 57.59 2jvv s PHE 128 Cb -0.21 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2jvv s PHE 128 CO -0.02 0.20 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.85 2jvv s GLU 129 N 0.63 1.75 -0.04 0.44 2.02 -1.26 -4.98 118.70 117.27 2jvv s GLU 129 Ca 0.10 -1.16 -0.38 0.00 0.02 0.00 0.00 54.97 53.55 2jvv s GLU 129 Cb -0.12 -2.03 -0.16 0.00 0.10 0.00 0.00 34.13 31.91 2jvv s GLU 129 CO 0.01 0.50 1.48 -0.35 0.02 0.00 0.00 175.26 176.92 2jvv n PRO 130 N 1.33 1.14 -0.13 0.39 -0.04 -1.26 -0.35 135.00 136.09 2jvv n PRO 130 Ca -0.17 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2jvv n PRO 130 Cb 0.52 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2jvv n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jvv n GLY 131 N 3.09 0.73 3.81 0.55 0.00 0.02 -4.99 105.19 108.39 2jvv n GLY 131 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2jvv n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jvv s GLU 132 N -0.73 4.27 0.33 1.61 2.12 0.53 -4.77 118.70 122.06 2jvv s GLU 132 Ca 0.00 1.22 -0.22 0.00 0.36 0.00 0.00 54.97 56.33 2jvv s GLU 132 Cb 0.00 -2.34 -0.10 0.00 0.26 0.00 0.00 34.13 31.95 2jvv s GLU 132 CO 0.00 -0.00 0.87 -1.64 -0.54 0.00 0.00 175.26 173.95 2jvv s MET 133 N -2.88 4.35 0.37 4.30 -1.94 -1.26 -0.36 119.30 121.87 2jvv s MET 133 Ca 0.59 1.09 0.06 0.00 -1.71 0.00 0.00 55.69 55.72 2jvv s MET 133 Cb -0.13 -2.62 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 2jvv s MET 133 CO 0.17 0.22 0.22 0.08 -0.01 0.00 0.00 175.02 175.70 2jvv s VAL 134 N -1.78 0.22 0.02 -6.03 1.01 0.37 -1.96 120.40 112.25 2jvv s VAL 134 Ca 0.52 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2jvv s VAL 134 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2jvv s VAL 134 CO 0.20 0.00 -0.05 -0.13 0.00 0.00 0.00 175.10 175.11 2jvv s ARG 135 N -3.55 0.40 -0.08 2.72 0.52 0.20 -2.53 118.95 116.63 2jvv s ARG 135 Ca 0.33 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.07 2jvv s ARG 135 Cb 0.02 -0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 2jvv s ARG 135 CO 0.22 0.04 -0.19 0.08 0.02 0.00 0.00 175.30 175.47 2jvv s VAL 136 N -0.96 2.56 -0.04 3.52 1.01 -1.09 0.21 120.40 125.62 2jvv s VAL 136 Ca -0.08 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2jvv s VAL 136 Cb -0.07 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.39 2jvv s VAL 136 CO -0.00 0.56 0.93 -0.46 0.00 0.00 0.00 175.10 176.13 2jvv n ASN 137 N 2.98 1.25 -3.83 3.32 0.23 -1.03 0.81 115.26 118.99 2jvv n ASN 137 Ca -0.18 -2.07 -0.11 0.00 -0.53 0.00 0.00 54.58 51.69 2jvv n ASN 137 Cb 0.52 -0.16 -0.09 0.00 -2.08 0.00 0.00 39.78 37.98 2jvv n ASN 137 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2jvv s ASP 138 N -1.29 -0.02 0.03 0.53 2.15 -1.25 -4.78 116.67 112.05 2jvv s ASP 138 Ca 0.09 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.81 2jvv s ASP 138 Cb 0.08 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 2jvv s ASP 138 CO 0.01 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 2jvv n GLY 139 N 0.87 -1.84 0.31 2.66 0.00 -1.26 -3.29 105.19 102.64 2jvv n GLY 139 Ca -0.20 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.50 2jvv n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvv h PRO 140 N -0.09 0.00 -0.45 1.61 0.13 -2.02 0.37 132.00 131.54 2jvv h PRO 140 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jvv h PRO 140 Cb 0.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2jvv h PRO 140 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 2jvv n PHE 141 N -2.80 0.60 -1.84 1.56 3.72 -1.26 -4.94 117.46 112.50 2jvv n PHE 141 Ca -0.02 -0.30 -0.38 0.00 -0.05 0.00 0.00 57.45 56.70 2jvv n PHE 141 Cb 0.27 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.85 2jvv n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jvv s ALA 142 N -1.40 2.84 -0.87 4.37 0.00 0.13 -3.12 121.76 123.70 2jvv s ALA 142 Ca 0.33 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 2jvv s ALA 142 Cb 0.17 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2jvv s ALA 142 CO 0.23 -1.29 0.74 -0.25 0.00 0.00 0.00 175.76 175.19 2jvv n ASP 143 N -0.96 -2.70 -3.77 0.00 8.00 0.24 -4.89 116.55 112.47 2jvv n ASP 143 Ca 0.10 -0.43 -0.13 0.00 0.71 0.00 0.00 54.79 55.05 2jvv n ASP 143 Cb 0.45 -3.76 -0.12 0.00 -0.02 0.00 0.00 41.12 37.67 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2jvv s PHE 144 N -3.25 -0.28 0.01 1.24 0.08 -1.18 -5.01 117.98 109.58 2jvv s PHE 144 Ca 0.09 0.69 -0.13 0.00 0.12 0.00 0.00 56.93 57.70 2jvv s PHE 144 Cb -0.04 0.07 -0.06 0.00 -0.57 0.00 0.00 43.02 42.43 2jvv s PHE 144 CO 0.52 -0.17 0.38 -0.80 -0.10 0.00 0.00 175.22 175.05 2jvv s ASN 145 N 0.56 6.74 0.28 1.36 0.01 -1.26 -2.66 114.94 119.97 2jvv s ASN 145 Ca -0.04 0.89 -0.09 0.00 -0.71 0.00 0.00 52.86 52.91 2jvv s ASN 145 Cb -0.05 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.43 2jvv s ASN 145 CO -0.03 0.30 0.54 0.61 -1.51 0.00 0.00 177.10 177.01 2jvv n GLY 146 N 1.65 1.44 3.28 0.66 0.00 -1.05 -4.48 105.19 106.68 2jvv n GLY 146 Ca -0.13 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2jvv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvv s VAL 147 N -2.41 1.69 -0.63 1.61 1.01 -1.25 0.14 120.40 120.56 2jvv s VAL 147 Ca 0.13 -1.47 -0.24 0.00 0.00 0.00 0.00 61.98 60.40 2jvv s VAL 147 Cb -0.03 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2jvv s VAL 147 CO 0.10 -0.01 1.02 0.54 0.00 0.00 0.00 175.10 176.76 2jvv s VAL 148 N -1.09 4.22 0.23 2.92 0.11 0.51 -2.78 120.40 124.53 2jvv s VAL 148 Ca 0.07 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.14 2jvv s VAL 148 Cb -0.10 -4.68 0.03 0.00 -1.53 0.00 0.00 36.38 30.10 2jvv s VAL 148 CO 0.04 -1.41 1.63 -0.33 -3.33 0.00 0.00 175.10 171.70 2jvv h GLU 149 N 9.57 0.64 -4.34 1.54 5.08 -0.72 0.10 114.58 126.45 2jvv h GLU 149 Ca -0.28 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.64 2jvv h GLU 149 Cb 1.07 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2jvv h GLU 149 CO 1.17 0.87 -0.62 -1.21 -1.00 0.00 0.00 179.01 178.22 2jvv s GLU 150 N -4.45 0.89 0.13 2.33 2.02 -1.12 -4.48 118.70 114.01 2jvv s GLU 150 Ca -0.08 -1.37 0.08 0.00 0.02 0.00 0.00 54.97 53.62 2jvv s GLU 150 Cb 0.13 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 2jvv s GLU 150 CO 0.82 -0.25 -0.19 0.08 0.02 0.00 0.00 175.26 175.75 2jvv s VAL 151 N -4.02 1.71 -0.45 2.63 1.01 -1.26 -0.26 120.40 119.76 2jvv s VAL 151 Ca 0.20 -1.73 0.02 0.00 0.00 0.00 0.00 61.98 60.47 2jvv s VAL 151 Cb 0.07 -1.67 0.14 0.00 0.00 0.00 0.00 36.38 34.92 2jvv s VAL 151 CO -0.01 -0.22 0.26 -1.81 0.00 0.00 0.00 175.10 173.32 2jvv s ASP 152 N -2.32 3.51 0.17 3.32 1.01 0.14 -4.88 116.67 117.63 2jvv s ASP 152 Ca 0.11 -2.72 -0.08 0.00 0.71 0.00 0.00 52.55 50.58 2jvv s ASP 152 Cb -0.07 -0.99 0.05 0.00 1.01 0.00 0.00 42.92 42.92 2jvv s ASP 152 CO 0.05 -0.25 1.52 1.88 0.21 0.00 0.00 175.17 178.58 2jvv h TYR 153 N 6.57 0.97 -0.33 4.23 0.05 -1.95 0.49 116.97 127.01 2jvv h TYR 153 Ca 0.03 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2jvv h TYR 153 Cb 0.92 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2jvv h TYR 153 CO 0.48 1.07 0.21 1.49 -1.05 0.00 0.00 178.16 180.35 2jvv h GLU 154 N 0.67 0.44 -0.01 4.88 4.81 -1.94 -1.91 114.58 121.52 2jvv h GLU 154 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2jvv h GLU 154 Cb 0.94 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2jvv h GLU 154 CO 0.09 0.31 -0.05 1.63 -0.73 0.00 0.00 179.01 180.26 2jvv n LYS 155 N -4.84 1.44 -3.54 1.92 5.02 -1.18 -4.94 118.16 112.04 2jvv n LYS 155 Ca -0.01 -0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 55.28 2jvv n LYS 155 Cb 0.04 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2jvv n LYS 155 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jvv n SER 156 N -0.08 -2.62 -3.87 4.39 2.88 0.14 -5.00 113.62 109.47 2jvv n SER 156 Ca 0.18 -0.76 -0.09 0.00 -1.33 0.00 0.00 58.87 56.87 2jvv n SER 156 Cb 0.34 -4.52 -0.08 0.00 -0.75 0.00 0.00 64.21 59.20 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2jvv s ARG 157 N -5.54 0.75 -0.10 -1.46 0.52 0.47 -4.13 118.95 109.47 2jvv s ARG 157 Ca 0.11 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 2jvv s ARG 157 Cb -0.02 0.31 -0.01 0.00 0.52 0.00 0.00 34.95 35.75 2jvv s ARG 157 CO 0.78 -0.22 -0.21 -0.51 0.02 0.00 0.00 175.30 175.15 2jvv s LEU 158 N -2.53 2.27 -0.54 2.53 1.43 0.23 0.27 118.68 122.36 2jvv s LEU 158 Ca 0.01 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 2jvv s LEU 158 Cb 0.02 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.82 2jvv s LEU 158 CO -0.08 0.19 1.01 -0.75 0.23 0.00 0.00 176.35 176.95 2jvv s LYS 159 N 0.17 3.42 -0.01 1.70 2.20 0.64 -1.14 119.74 126.74 2jvv s LYS 159 Ca -0.12 -0.04 0.06 0.00 -0.36 0.00 0.00 55.97 55.52 2jvv s LYS 159 Cb -0.16 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2jvv s LYS 159 CO 0.07 -1.48 -0.20 0.08 -0.36 0.00 0.00 175.35 173.45 2jvv s VAL 160 N 4.18 1.57 -0.07 4.02 1.01 0.09 0.03 120.40 131.22 2jvv s VAL 160 Ca 0.35 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2jvv s VAL 160 Cb -0.11 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2jvv s VAL 160 CO 0.22 0.40 0.06 -0.55 0.00 0.00 0.00 175.10 175.24 2jvv s SER 161 N -0.57 5.68 -0.20 3.32 0.15 -1.12 -0.89 113.70 120.07 2jvv s SER 161 Ca 0.08 0.23 -0.07 0.00 0.70 0.00 0.00 55.95 56.88 2jvv s SER 161 Cb -0.08 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 2jvv s SER 161 CO -0.00 0.35 0.05 0.54 1.20 0.00 0.00 173.24 175.37 2jvv s VAL 162 N -1.03 4.46 -1.05 4.45 0.11 -1.14 -3.89 120.40 122.30 2jvv s VAL 162 Ca 0.17 -0.14 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2jvv s VAL 162 Cb -0.12 -3.03 0.16 0.00 -1.53 0.00 0.00 36.38 31.87 2jvv s VAL 162 CO 0.07 0.42 1.23 -0.55 -3.33 0.00 0.00 175.10 172.94 2jvv s SER 163 N 0.83 6.88 0.15 3.54 0.15 -1.26 -1.34 113.70 122.64 2jvv s SER 163 Ca 0.03 -2.60 0.05 0.00 0.70 0.00 0.00 55.95 54.13 2jvv s SER 163 Cb -0.14 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2jvv s SER 163 CO 0.02 -0.84 -0.12 0.27 1.20 0.00 0.00 173.24 173.77 2jvv s ILE 164 N 1.76 1.29 -0.72 6.45 -4.36 -1.12 -4.70 121.20 119.79 2jvv s ILE 164 Ca 0.36 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 2jvv s ILE 164 Cb -0.05 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.91 2jvv s ILE 164 CO -0.05 -0.61 0.00 0.49 0.24 0.00 0.00 174.94 175.01 2jvv n PHE 165 N 0.04 0.00 -1.02 1.37 3.72 -1.26 -0.77 117.46 119.55 2jvv n PHE 165 Ca -0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.28 2jvv n PHE 165 Cb 0.59 -2.33 -0.00 0.00 -0.94 0.00 0.00 39.48 36.80 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jvv n GLY 166 N 0.20 0.44 3.00 1.37 0.00 -1.26 -5.00 105.19 103.94 2jvv n GLY 166 Ca -0.07 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 2jvv n GLY 166 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jvv s ARG 167 N -0.70 0.98 0.29 1.61 3.52 0.05 -5.13 118.95 119.57 2jvv s ARG 167 Ca 0.00 -0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.00 2jvv s ARG 167 Cb 0.00 -0.91 -0.09 0.00 -1.56 0.00 0.00 34.95 32.38 2jvv s ARG 167 CO 0.00 0.11 1.04 0.00 -0.81 0.00 0.00 175.30 175.64 2jvv s ALA 168 N 0.21 3.34 -0.57 6.12 0.00 -1.26 -2.81 121.76 126.78 2jvv s ALA 168 Ca -0.03 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2jvv s ALA 168 Cb -0.09 -3.28 0.20 0.00 0.00 0.00 0.00 23.12 19.95 2jvv s ALA 168 CO 0.01 -0.04 0.51 2.41 0.00 0.00 0.00 175.76 178.64 2jvv n THR 169 N 1.08 0.71 -1.52 0.00 -1.04 -0.45 -4.90 114.28 108.15 2jvv n THR 169 Ca -0.00 -4.44 -0.44 0.00 -2.04 0.00 0.00 64.05 57.13 2jvv n THR 169 Cb 0.46 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.92 2jvv n THR 169 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2jvv n PRO 170 N 1.91 1.25 -4.27 -2.82 -0.04 -1.26 -2.90 135.00 126.87 2jvv n PRO 170 Ca 0.25 0.26 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 2jvv n PRO 170 Cb 0.42 -2.89 -0.10 0.00 -0.04 0.00 0.00 33.50 30.88 2jvv n PRO 170 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2jvv s VAL 171 N 9.11 1.36 -0.20 0.52 -7.23 -0.07 -4.93 120.40 118.97 2jvv s VAL 171 Ca 1.06 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 59.19 2jvv s VAL 171 Cb -0.54 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2jvv s VAL 171 CO 0.39 -0.58 0.10 -1.61 -0.31 0.00 0.00 175.10 173.08 2jvv s GLU 172 N -3.29 4.04 0.03 4.82 2.02 -1.26 -0.73 118.70 124.33 2jvv s GLU 172 Ca 0.15 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 54.91 2jvv s GLU 172 Cb -0.01 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2jvv s GLU 172 CO 0.03 0.22 -0.20 -0.51 0.02 0.00 0.00 175.26 174.82 2jvv s LEU 173 N 0.55 2.15 1.18 1.80 1.43 -0.29 -4.91 118.68 120.60 2jvv s LEU 173 Ca 0.05 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 2jvv s LEU 173 Cb -0.12 -0.97 0.28 0.00 0.03 0.00 0.00 46.19 45.41 2jvv s LEU 173 CO 0.01 0.17 1.03 -1.81 0.23 0.00 0.00 176.35 175.98 2jvv s ASP 174 N -1.06 0.93 0.09 2.29 1.01 -1.26 -0.60 116.67 118.07 2jvv s ASP 174 Ca 0.07 1.17 -0.17 0.00 0.71 0.00 0.00 52.55 54.34 2jvv s ASP 174 Cb -0.09 -1.79 -0.07 0.00 1.01 0.00 0.00 42.92 41.98 2jvv s ASP 174 CO 0.01 -4.18 1.48 -0.26 0.21 0.00 0.00 175.17 172.43 2jvv h PHE 175 N -2.61 0.65 0.00 4.23 0.04 -1.87 -2.70 116.94 114.68 2jvv h PHE 175 Ca -0.55 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.03 2jvv h PHE 175 Cb 1.33 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 2jvv h PHE 175 CO -0.67 0.78 -0.20 0.77 -0.60 0.00 0.00 178.31 178.39 2jvv h SER 176 N 0.34 0.00 1.05 2.17 0.02 -1.94 -2.58 113.55 112.62 2jvv h SER 176 Ca 0.07 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2jvv h SER 176 Cb 0.58 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2jvv h SER 176 CO 0.03 0.20 -0.23 1.56 -1.14 0.00 0.00 176.83 177.26 2jvv h GLN 177 N 0.00 0.00 -5.38 3.45 4.20 -1.83 -3.45 115.11 112.10 2jvv h GLN 177 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2jvv h GLN 177 Cb 0.72 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.36 2jvv h GLN 177 CO 0.03 0.23 -0.71 0.14 -0.67 0.00 0.00 178.83 177.84 2jvv s VAL 178 N -3.55 1.51 0.12 -0.54 -7.23 -0.97 -2.46 120.40 107.28 2jvv s VAL 178 Ca 0.01 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.13 2jvv s VAL 178 Cb 0.10 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2jvv s VAL 178 CO 0.64 -0.56 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.07 2jvv s GLU 179 N -3.70 1.73 0.26 4.82 2.02 0.57 -4.79 118.70 119.61 2jvv s GLU 179 Ca 0.23 -1.20 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 2jvv s GLU 179 Cb 0.01 -2.09 -0.10 0.00 0.10 0.00 0.00 34.13 32.06 2jvv s GLU 179 CO 0.06 0.48 1.28 0.21 0.02 0.00 0.00 175.26 177.31 2jvv s LYS 180 N -2.13 4.41 0.00 1.61 2.20 -1.26 0.59 119.74 125.15 2jvv s LYS 180 Ca 0.17 2.09 0.07 0.00 -0.36 0.00 0.00 55.97 57.94 2jvv s LYS 180 Cb -0.10 -3.14 0.43 0.00 -1.51 0.00 0.00 37.83 33.51 2jvv s LYS 180 CO 0.10 -0.16 0.89 0.00 -0.36 0.00 0.00 175.35 175.81