#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 1.07 -3.12 5.56 -0.04 -1.26 -4.98 135.00 132.23 2jvv n PRO 124 Ca 0.00 0.41 -0.33 0.00 -0.04 0.00 0.00 63.50 63.54 2jvv n PRO 124 Cb 0.00 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.14 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 -2.79 4.07 -0.13 0.54 1.02 -1.26 -4.96 119.74 116.23 2jvv s LYS 125 Ca 0.75 0.73 0.16 0.00 0.02 0.00 0.00 55.97 57.63 2jvv s LYS 125 Cb -0.42 -2.53 0.69 0.00 -0.52 0.00 0.00 37.83 35.05 2jvv s LYS 125 CO 0.47 0.20 1.58 0.25 -0.92 0.00 0.00 175.35 176.94 2jvv n THR 126 N -0.13 1.85 -2.86 2.17 -2.24 -1.26 -4.70 114.28 107.12 2jvv n THR 126 Ca 0.02 -1.12 -0.43 0.00 -2.27 0.00 0.00 64.05 60.25 2jvv n THR 126 Cb 0.53 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.89 4.46 -0.08 3.22 1.43 -1.26 -5.01 118.68 119.56 2jvv s LEU 127 Ca 0.48 -1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2jvv s LEU 127 Cb 0.32 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2jvv s LEU 127 CO 0.21 -1.39 -0.04 -0.36 0.23 0.00 0.00 176.35 175.00 2jvv s PHE 128 N 3.88 3.02 0.06 0.29 0.08 -1.26 -5.11 117.98 118.94 2jvv s PHE 128 Ca 0.24 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.39 2jvv s PHE 128 Cb -0.15 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2jvv s PHE 128 CO 0.07 0.37 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.28 2jvv s GLU 129 N -0.82 0.63 0.14 0.44 2.02 -1.26 -5.04 118.70 114.81 2jvv s GLU 129 Ca 0.12 -0.95 -0.34 0.00 0.02 0.00 0.00 54.97 53.82 2jvv s GLU 129 Cb -0.11 -0.28 -0.16 0.00 0.10 0.00 0.00 34.13 33.67 2jvv s GLU 129 CO 0.02 0.03 1.17 -0.35 0.02 0.00 0.00 175.26 176.15 2jvv n PRO 130 N 0.98 1.00 -0.67 0.39 -0.04 -1.26 -0.65 135.00 134.74 2jvv n PRO 130 Ca -0.19 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2jvv n PRO 130 Cb 0.57 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 2.09 0.78 3.78 0.55 0.00 -0.92 -4.98 105.19 106.49 2jvv n GLY 131 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.33 4.32 0.43 1.61 2.56 0.17 -4.77 118.70 122.69 2jvv s GLU 132 Ca 0.00 0.82 -0.21 0.00 0.00 0.00 0.00 54.97 55.58 2jvv s GLU 132 Cb 0.00 -3.29 -0.11 0.00 2.00 0.00 0.00 34.13 32.73 2jvv s GLU 132 CO 0.00 0.49 0.96 -1.64 -0.56 0.00 0.00 175.26 174.51 2jvv s MET 133 N -0.67 4.22 0.33 4.30 -1.94 -1.26 0.41 119.30 124.69 2jvv s MET 133 Ca 0.31 1.17 0.07 0.00 -1.71 0.00 0.00 55.69 55.53 2jvv s MET 133 Cb -0.20 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 2jvv s MET 133 CO 0.20 -0.05 0.26 0.08 -0.01 0.00 0.00 175.02 175.50 2jvv s VAL 134 N -2.11 0.04 0.01 -6.03 1.01 0.33 -1.98 120.40 111.66 2jvv s VAL 134 Ca 0.62 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.61 2jvv s VAL 134 Cb -0.11 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2jvv s VAL 134 CO 0.15 0.00 -0.04 -0.13 0.00 0.00 0.00 175.10 175.08 2jvv s ARG 135 N -3.48 0.31 -0.10 2.72 0.52 1.00 -2.47 118.95 117.44 2jvv s ARG 135 Ca 0.39 -0.26 -0.00 0.00 -0.52 0.00 0.00 55.73 55.34 2jvv s ARG 135 Cb 0.02 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 2jvv s ARG 135 CO 0.26 0.06 -0.09 0.08 0.02 0.00 0.00 175.30 175.63 2jvv s VAL 136 N -0.41 3.49 -0.05 3.52 1.01 -0.99 0.14 120.40 127.12 2jvv s VAL 136 Ca -0.02 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2jvv s VAL 136 Cb -0.03 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 34.00 2jvv s VAL 136 CO -0.00 0.55 0.97 -0.46 0.00 0.00 0.00 175.10 176.17 2jvv n ASN 137 N 2.86 1.42 -3.96 3.32 0.23 -1.04 0.18 115.26 118.26 2jvv n ASN 137 Ca -0.18 -2.23 -0.09 0.00 -0.53 0.00 0.00 54.58 51.55 2jvv n ASN 137 Cb 0.53 -0.19 -0.10 0.00 -2.08 0.00 0.00 39.78 37.93 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 -1.51 0.23 0.11 0.53 2.15 -1.25 -4.79 116.67 112.14 2jvv s ASP 138 Ca 0.11 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.54 2jvv s ASP 138 Cb 0.10 0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2jvv s ASP 138 CO 0.01 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 2jvv n GLY 139 N 1.01 -2.04 0.29 2.66 0.00 -1.26 -3.32 105.19 102.52 2jvv n GLY 139 Ca -0.20 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.33 0.00 -0.60 1.61 0.13 -2.02 0.27 132.00 131.07 2jvv h PRO 140 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2jvv h PRO 140 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2jvv h PRO 140 CO 0.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.97 2jvv n PHE 141 N -2.69 0.99 -2.07 1.56 3.72 -1.26 -4.94 117.46 112.77 2jvv n PHE 141 Ca -0.02 -0.39 -0.36 0.00 -0.05 0.00 0.00 57.45 56.63 2jvv n PHE 141 Cb 0.28 -0.18 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.74 2.62 -1.00 4.37 0.00 0.96 -3.34 121.76 123.63 2jvv s ALA 142 Ca 0.34 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 2jvv s ALA 142 Cb 0.22 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2jvv s ALA 142 CO 0.16 -1.06 0.85 -0.25 0.00 0.00 0.00 175.76 175.46 2jvv n ASP 143 N -1.41 -3.13 -3.88 0.00 8.00 0.49 -4.89 116.55 111.73 2jvv n ASP 143 Ca 0.13 -0.47 -0.12 0.00 0.71 0.00 0.00 54.79 55.04 2jvv n ASP 143 Cb 0.49 -4.17 -0.13 0.00 -0.02 0.00 0.00 41.12 37.29 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 -3.28 0.02 -0.07 1.24 0.08 -1.21 -4.99 117.98 109.77 2jvv s PHE 144 Ca 0.15 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 57.12 2jvv s PHE 144 Cb -0.07 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 2jvv s PHE 144 CO 0.58 -0.05 0.14 -0.80 -0.10 0.00 0.00 175.22 174.99 2jvv s ASN 145 N -0.28 6.25 0.37 1.36 0.01 -1.26 -2.34 114.94 119.06 2jvv s ASN 145 Ca -0.03 0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 52.36 2jvv s ASN 145 Cb -0.02 -1.97 0.05 0.00 0.41 0.00 0.00 41.25 39.71 2jvv s ASN 145 CO -0.00 0.35 0.75 -0.83 -1.51 0.00 0.00 177.10 175.85 2jvv s GLY 146 N -1.37 0.46 0.33 0.66 0.00 -1.03 -4.62 107.32 101.75 2jvv s GLY 146 Ca 0.19 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 44.20 2jvv s GLY 146 CO 0.09 -0.37 0.05 0.14 0.00 0.00 0.00 173.10 173.01 2jvv s VAL 147 N -2.55 2.86 -0.74 1.40 1.01 -1.26 0.12 120.40 121.25 2jvv s VAL 147 Ca 0.17 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 2jvv s VAL 147 Cb -0.05 -2.85 0.13 0.00 0.00 0.00 0.00 36.38 33.61 2jvv s VAL 147 CO 0.12 -0.22 0.87 -0.69 0.00 0.00 0.00 175.10 175.18 2jvv s VAL 148 N -2.46 4.85 0.28 2.92 1.01 0.17 -3.03 120.40 124.14 2jvv s VAL 148 Ca 0.35 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2jvv s VAL 148 Cb -0.02 -4.60 0.06 0.00 0.00 0.00 0.00 36.38 31.83 2jvv s VAL 148 CO 0.20 -1.27 1.72 -0.33 0.00 0.00 0.00 175.10 175.42 2jvv h GLU 149 N 8.92 0.47 -3.57 2.72 4.39 -1.34 -2.46 114.58 123.72 2jvv h GLU 149 Ca -0.10 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 2jvv h GLU 149 Cb 1.06 -0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.56 2jvv h GLU 149 CO 1.06 0.70 -0.17 -1.21 -1.16 0.00 0.00 179.01 178.22 2jvv s GLU 150 N -4.47 1.07 0.12 2.33 2.02 -1.08 -4.80 118.70 113.88 2jvv s GLU 150 Ca -0.07 -0.87 0.09 0.00 0.02 0.00 0.00 54.97 54.14 2jvv s GLU 150 Cb 0.14 0.43 -0.04 0.00 0.10 0.00 0.00 34.13 34.76 2jvv s GLU 150 CO 0.79 -0.40 -0.21 0.08 0.02 0.00 0.00 175.26 175.54 2jvv s VAL 151 N -3.85 1.83 -0.62 2.63 1.01 -1.26 0.91 120.40 121.05 2jvv s VAL 151 Ca 0.07 -1.67 0.05 0.00 0.00 0.00 0.00 61.98 60.42 2jvv s VAL 151 Cb 0.02 -1.70 0.18 0.00 0.00 0.00 0.00 36.38 34.89 2jvv s VAL 151 CO -0.09 -0.10 0.50 0.47 0.00 0.00 0.00 175.10 175.88 2jvv n ASP 152 N 0.85 2.20 -0.13 3.32 8.00 0.21 -4.84 116.55 126.15 2jvv n ASP 152 Ca -0.18 -3.03 -0.03 0.00 0.71 0.00 0.00 54.79 52.27 2jvv n ASP 152 Cb 0.54 -0.70 0.19 0.00 -0.02 0.00 0.00 41.12 41.14 2jvv n ASP 152 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2jvv h TYR 153 N 5.22 0.86 -0.69 1.24 0.05 -1.95 0.61 116.97 122.31 2jvv h TYR 153 Ca 0.18 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2jvv h TYR 153 Cb 0.78 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 2jvv h TYR 153 CO 0.58 0.72 0.42 0.93 -1.05 0.00 0.00 178.16 179.76 2jvv h GLU 154 N 0.81 0.93 -0.18 4.88 5.08 -1.93 -1.87 114.58 122.29 2jvv h GLU 154 Ca 0.18 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2jvv h GLU 154 Cb 0.29 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jvv h GLU 154 CO -0.00 0.66 0.00 1.63 -1.00 0.00 0.00 179.01 180.29 2jvv n LYS 155 N -4.56 2.07 -3.54 2.33 5.02 -0.98 -4.95 118.16 113.54 2jvv n LYS 155 Ca 0.06 -1.59 -0.20 0.00 -2.02 0.00 0.00 58.31 54.57 2jvv n LYS 155 Cb 0.05 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2jvv n LYS 155 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2jvv n SER 156 N 0.84 -2.46 -3.87 4.39 7.64 0.19 -5.00 113.62 115.35 2jvv n SER 156 Ca 0.17 -0.75 -0.09 0.00 1.01 0.00 0.00 58.87 59.21 2jvv n SER 156 Cb 0.47 -4.55 -0.08 0.00 -1.01 0.00 0.00 64.21 59.04 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2jvv s ARG 157 N -5.55 0.75 -0.08 1.43 0.52 0.30 -4.37 118.95 111.95 2jvv s ARG 157 Ca 0.09 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 2jvv s ARG 157 Cb -0.02 0.31 -0.02 0.00 0.52 0.00 0.00 34.95 35.74 2jvv s ARG 157 CO 0.78 -0.22 -0.15 -0.51 0.02 0.00 0.00 175.30 175.21 2jvv s LEU 158 N -2.49 2.63 -0.54 2.53 1.43 0.05 0.68 118.68 122.97 2jvv s LEU 158 Ca 0.00 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 2jvv s LEU 158 Cb 0.02 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2jvv s LEU 158 CO -0.08 0.26 0.87 -0.75 0.23 0.00 0.00 176.35 176.89 2jvv s LYS 159 N -0.24 3.29 0.03 1.70 2.20 0.26 -0.34 119.74 126.64 2jvv s LYS 159 Ca 0.01 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.32 2jvv s LYS 159 Cb -0.13 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.11 2jvv s LYS 159 CO 0.03 -1.42 -0.24 0.08 -0.36 0.00 0.00 175.35 173.45 2jvv s VAL 160 N 3.65 1.92 0.02 4.02 1.01 0.94 -0.88 120.40 131.08 2jvv s VAL 160 Ca 0.27 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2jvv s VAL 160 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2jvv s VAL 160 CO 0.18 0.35 -0.05 -0.94 0.00 0.00 0.00 175.10 174.64 2jvv s SER 161 N -1.05 4.73 -0.05 3.32 1.04 -1.17 -0.27 113.70 120.25 2jvv s SER 161 Ca 0.10 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.43 2jvv s SER 161 Cb -0.09 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 2jvv s SER 161 CO 0.01 0.26 -0.18 0.54 0.98 0.00 0.00 173.24 174.86 2jvv s VAL 162 N -1.06 2.75 -0.58 5.02 0.11 -1.08 -3.98 120.40 121.58 2jvv s VAL 162 Ca 0.19 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.27 2jvv s VAL 162 Cb -0.11 -2.05 0.15 0.00 -1.53 0.00 0.00 36.38 32.83 2jvv s VAL 162 CO 0.09 0.58 0.50 -0.55 -3.33 0.00 0.00 175.10 172.40 2jvv s SER 163 N -0.58 6.10 -0.07 3.54 0.15 -1.26 -0.40 113.70 121.18 2jvv s SER 163 Ca 0.08 -2.06 0.03 0.00 0.70 0.00 0.00 55.95 54.70 2jvv s SER 163 Cb -0.11 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2jvv s SER 163 CO 0.01 -0.73 -0.18 -0.63 1.20 0.00 0.00 173.24 172.92 2jvv s ILE 164 N 1.15 2.73 -1.68 6.45 1.01 -0.26 -4.56 121.20 126.04 2jvv s ILE 164 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2jvv s ILE 164 Cb -0.24 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2jvv s ILE 164 CO -0.01 0.57 0.00 0.49 0.00 0.00 0.00 174.94 175.99 2jvv n PHE 165 N 2.83 -0.92 -1.35 3.97 3.72 -1.26 -0.17 117.46 124.29 2jvv n PHE 165 Ca -0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2jvv n PHE 165 Cb 0.52 -3.60 -0.03 0.00 -0.94 0.00 0.00 39.48 35.43 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 -0.85 0.91 3.36 1.37 0.00 -1.26 -5.01 105.19 103.71 2jvv n GLY 166 Ca -0.22 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2jvv n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvv s ARG 167 N -2.91 1.91 -0.05 1.61 0.52 0.76 -5.11 118.95 115.68 2jvv s ARG 167 Ca 0.00 -1.05 -0.18 0.00 -0.52 0.00 0.00 55.73 53.98 2jvv s ARG 167 Cb 0.00 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 2jvv s ARG 167 CO 0.00 0.53 0.49 0.00 0.02 0.00 0.00 175.30 176.34 2jvv s ALA 168 N -0.80 3.54 -0.56 2.13 0.00 -1.26 -1.10 121.76 123.72 2jvv s ALA 168 Ca 0.12 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.00 2jvv s ALA 168 Cb -0.10 -2.60 0.22 0.00 0.00 0.00 0.00 23.12 20.64 2jvv s ALA 168 CO 0.02 0.19 0.56 2.41 0.00 0.00 0.00 175.76 178.94 2jvv n THR 169 N 2.85 0.84 -1.55 0.00 -1.04 0.47 -4.92 114.28 110.92 2jvv n THR 169 Ca -0.09 -4.54 -0.41 0.00 -2.04 0.00 0.00 64.05 56.98 2jvv n THR 169 Cb 0.52 -2.01 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 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 1.59 1.29 -4.23 -2.82 -0.04 -1.26 -2.64 135.00 126.88 2jvv n PRO 170 Ca 0.25 0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.76 2jvv n PRO 170 Cb 0.44 -3.14 -0.11 0.00 -0.04 0.00 0.00 33.50 30.65 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 10.14 1.24 -0.19 0.52 -7.23 0.63 -4.93 120.40 120.58 2jvv s VAL 171 Ca 1.03 -1.78 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 2jvv s VAL 171 Cb -0.38 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2jvv s VAL 171 CO 0.33 -0.51 0.06 -1.61 -0.31 0.00 0.00 175.10 173.06 2jvv s GLU 172 N -2.92 3.94 0.06 4.82 2.02 -1.26 -0.04 118.70 125.32 2jvv s GLU 172 Ca 0.10 -0.36 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2jvv s GLU 172 Cb -0.03 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 2jvv s GLU 172 CO 0.02 0.23 -0.25 -0.51 0.02 0.00 0.00 175.26 174.77 2jvv s LEU 173 N 0.49 2.20 1.19 1.80 2.01 0.53 -4.88 118.68 122.03 2jvv s LEU 173 Ca 0.03 -0.61 -0.16 0.00 0.01 0.00 0.00 54.13 53.40 2jvv s LEU 173 Cb -0.13 -1.19 0.28 0.00 0.01 0.00 0.00 46.19 45.17 2jvv s LEU 173 CO 0.01 0.21 1.04 -1.81 1.01 0.00 0.00 176.35 176.82 2jvv s ASP 174 N -1.39 0.93 0.10 2.29 1.01 -1.26 -0.77 116.67 117.58 2jvv s ASP 174 Ca 0.11 1.07 -0.16 0.00 0.71 0.00 0.00 52.55 54.27 2jvv s ASP 174 Cb -0.10 -1.62 -0.05 0.00 1.01 0.00 0.00 42.92 42.16 2jvv s ASP 174 CO 0.03 -4.17 1.53 -0.26 0.21 0.00 0.00 175.17 172.51 2jvv h PHE 175 N -2.60 0.65 0.00 4.23 0.04 -1.87 -2.64 116.94 114.75 2jvv h PHE 175 Ca -0.53 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.07 2jvv h PHE 175 Cb 1.33 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 2jvv h PHE 175 CO -0.99 0.73 -0.24 0.77 -0.60 0.00 0.00 178.31 177.99 2jvv h SER 176 N 0.38 0.00 0.87 2.17 0.02 -1.95 -2.75 113.55 112.29 2jvv h SER 176 Ca 0.09 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2jvv h SER 176 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2jvv h SER 176 CO 0.02 0.24 -0.20 1.56 -1.14 0.00 0.00 176.83 177.30 2jvv h GLN 177 N 0.00 0.00 -5.07 3.45 4.20 -1.81 -3.45 115.11 112.43 2jvv h GLN 177 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 2jvv h GLN 177 Cb 0.84 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.47 2jvv h GLN 177 CO 0.03 0.20 -0.68 0.14 -0.67 0.00 0.00 178.83 177.86 2jvv s VAL 178 N -3.70 1.08 0.06 -0.54 -7.23 -1.04 -2.49 120.40 106.53 2jvv s VAL 178 Ca 0.00 -2.04 0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2jvv s VAL 178 Cb 0.10 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 2jvv s VAL 178 CO 0.63 -0.49 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.07 2jvv s GLU 179 N -3.82 1.81 0.35 4.82 0.41 0.38 -4.78 118.70 117.86 2jvv s GLU 179 Ca 0.24 -1.12 -0.28 0.00 -0.41 0.00 0.00 54.97 53.40 2jvv s GLU 179 Cb 0.04 -2.02 -0.11 0.00 -1.78 0.00 0.00 34.13 30.27 2jvv s GLU 179 CO 0.05 0.51 1.36 0.21 -0.49 0.00 0.00 175.26 176.91 2jvv s LYS 180 N -1.42 4.28 0.00 1.61 2.20 -1.26 -0.00 119.74 125.14 2jvv s LYS 180 Ca 0.13 2.33 0.14 0.00 -0.36 0.00 0.00 55.97 58.21 2jvv s LYS 180 Cb -0.10 -3.04 0.82 0.00 -1.51 0.00 0.00 37.83 34.01 2jvv s LYS 180 CO 0.04 -0.30 1.25 0.00 -0.36 0.00 0.00 175.35 175.97