#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 1.12 -3.99 5.56 -0.04 -1.26 -4.99 135.00 131.40 2jvv n PRO 124 Ca 0.00 0.42 -0.36 0.00 -0.04 0.00 0.00 63.50 63.52 2jvv n PRO 124 Cb 0.00 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.25 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 -2.48 3.33 -0.25 0.54 1.02 -1.26 -4.99 119.74 115.66 2jvv s LYS 125 Ca 0.71 -0.21 0.12 0.00 0.02 0.00 0.00 55.97 56.60 2jvv s LYS 125 Cb -0.46 -3.09 0.49 0.00 -0.52 0.00 0.00 37.83 34.24 2jvv s LYS 125 CO 0.51 0.75 1.41 0.25 -0.92 0.00 0.00 175.35 177.35 2jvv n THR 126 N 1.91 2.41 -3.13 2.17 -2.24 -1.26 -4.91 114.28 109.23 2jvv n THR 126 Ca -0.19 -2.54 -0.45 0.00 -2.27 0.00 0.00 64.05 58.60 2jvv n THR 126 Cb 0.54 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.12 5.85 0.05 3.22 1.43 -1.26 -5.02 118.68 119.83 2jvv s LEU 127 Ca 0.42 -2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 51.02 2jvv s LEU 127 Cb 0.38 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2jvv s LEU 127 CO 0.02 -0.86 1.00 -0.36 0.23 0.00 0.00 176.35 176.38 2jvv s PHE 128 N 1.61 3.68 0.08 0.29 0.08 -1.26 -5.04 117.98 117.41 2jvv s PHE 128 Ca 0.22 1.68 0.06 0.00 0.12 0.00 0.00 56.93 59.01 2jvv s PHE 128 Cb -0.11 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 2jvv s PHE 128 CO -0.06 -0.12 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.57 2jvv s GLU 129 N 0.66 0.89 -0.17 0.44 2.02 -1.26 -4.97 118.70 116.30 2jvv s GLU 129 Ca 0.51 -1.00 -0.40 0.00 0.02 0.00 0.00 54.97 54.10 2jvv s GLU 129 Cb -0.23 -0.95 -0.16 0.00 0.10 0.00 0.00 34.13 32.89 2jvv s GLU 129 CO 0.29 0.21 1.59 -0.35 0.02 0.00 0.00 175.26 177.02 2jvv n PRO 130 N 1.23 1.04 -0.04 0.39 -0.04 -1.26 -0.76 135.00 135.57 2jvv n PRO 130 Ca -0.21 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2jvv n PRO 130 Cb 0.54 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 3.58 0.62 3.84 0.55 0.00 -0.84 -5.01 105.19 107.92 2jvv n GLY 131 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2jvv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jvv s GLU 132 N -0.96 3.95 0.33 1.61 0.41 0.06 -4.89 118.70 119.21 2jvv s GLU 132 Ca 0.00 0.45 -0.27 0.00 -0.41 0.00 0.00 54.97 54.74 2jvv s GLU 132 Cb 0.00 -3.16 -0.09 0.00 -1.78 0.00 0.00 34.13 29.10 2jvv s GLU 132 CO 0.00 0.64 1.09 -1.64 -0.49 0.00 0.00 175.26 174.86 2jvv s MET 133 N -1.31 4.44 0.42 1.61 -1.94 -1.26 -1.50 119.30 119.77 2jvv s MET 133 Ca 0.28 1.72 0.04 0.00 -1.71 0.00 0.00 55.69 56.02 2jvv s MET 133 Cb -0.17 -2.95 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 2jvv s MET 133 CO 0.16 0.05 0.14 0.08 -0.01 0.00 0.00 175.02 175.44 2jvv s VAL 134 N -1.33 0.54 -0.04 -6.03 1.01 0.30 -2.14 120.40 112.70 2jvv s VAL 134 Ca 0.50 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 2jvv s VAL 134 Cb -0.29 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2jvv s VAL 134 CO 0.37 0.00 0.10 -0.60 0.00 0.00 0.00 175.10 174.97 2jvv s ARG 135 N -3.67 0.08 -0.14 2.72 3.52 0.36 -2.53 118.95 119.29 2jvv s ARG 135 Ca 0.23 0.20 -0.04 0.00 -0.13 0.00 0.00 55.73 55.99 2jvv s ARG 135 Cb 0.02 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2jvv s ARG 135 CO 0.15 -0.08 0.01 0.08 -0.81 0.00 0.00 175.30 174.65 2jvv s VAL 136 N 0.51 4.38 -0.06 7.11 1.01 -0.77 0.10 120.40 132.69 2jvv s VAL 136 Ca -0.04 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.85 2jvv s VAL 136 Cb -0.05 -2.91 0.18 0.00 0.00 0.00 0.00 36.38 33.59 2jvv s VAL 136 CO -0.02 0.52 1.09 -0.46 0.00 0.00 0.00 175.10 176.23 2jvv n ASN 137 N 3.02 1.01 -3.95 3.32 0.23 -1.03 0.16 115.26 118.01 2jvv n ASN 137 Ca -0.18 -2.50 -0.09 0.00 -0.53 0.00 0.00 54.58 51.29 2jvv n ASN 137 Cb 0.53 -0.31 -0.09 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.90 0.24 0.46 0.53 2.15 -1.25 -4.74 116.67 112.16 2jvv s ASP 138 Ca 0.18 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.51 2jvv s ASP 138 Cb 0.17 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 43.02 2jvv s ASP 138 CO -0.02 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 2jvv n GLY 139 N 0.55 -2.78 0.47 2.66 0.00 -1.26 -2.47 105.19 102.36 2jvv n GLY 139 Ca -0.18 -1.13 0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.22 0.00 -0.55 1.61 0.13 -2.02 1.49 132.00 131.44 2jvv h PRO 140 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2jvv h PRO 140 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2jvv h PRO 140 CO 0.05 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.01 2jvv n PHE 141 N -3.32 0.51 -2.46 1.56 3.72 -1.24 -4.89 117.46 111.33 2jvv n PHE 141 Ca 0.17 -0.20 -0.37 0.00 -0.05 0.00 0.00 57.45 56.99 2jvv n PHE 141 Cb 1.20 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 39.59 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 -1.63 3.11 -0.58 4.37 0.00 0.51 -3.62 121.76 123.92 2jvv s ALA 142 Ca 0.17 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 2jvv s ALA 142 Cb 0.11 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2jvv s ALA 142 CO 0.08 -0.32 0.50 -0.25 0.00 0.00 0.00 175.76 175.77 2jvv n ASP 143 N 0.00 -3.22 -3.84 0.00 8.00 0.43 -4.86 116.55 113.05 2jvv n ASP 143 Ca 0.05 -0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 2jvv n ASP 143 Cb 0.48 -2.55 -0.13 0.00 -0.02 0.00 0.00 41.12 38.91 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 -3.15 -0.09 -0.03 1.24 0.08 -1.15 -5.00 117.98 109.88 2jvv s PHE 144 Ca 0.16 0.22 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 2jvv s PHE 144 Cb -0.07 0.03 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 2jvv s PHE 144 CO 0.33 -0.04 0.38 -0.80 -0.10 0.00 0.00 175.22 174.98 2jvv s ASN 145 N 0.05 6.74 0.38 1.36 0.01 -1.26 -1.85 114.94 120.36 2jvv s ASN 145 Ca -0.00 0.88 -0.07 0.00 -0.71 0.00 0.00 52.86 52.96 2jvv s ASN 145 Cb -0.01 -2.23 0.03 0.00 0.41 0.00 0.00 41.25 39.45 2jvv s ASN 145 CO 0.00 0.31 0.62 -0.83 -1.51 0.00 0.00 177.10 175.69 2jvv s GLY 146 N -0.91 1.10 0.12 0.66 0.00 -1.05 -4.58 107.32 102.67 2jvv s GLY 146 Ca 0.23 -1.25 0.09 0.00 0.00 0.00 0.00 44.72 43.78 2jvv s GLY 146 CO 0.12 -0.73 -0.21 0.14 0.00 0.00 0.00 173.10 172.42 2jvv s VAL 147 N -2.57 1.84 -0.80 1.40 1.01 -1.25 0.11 120.40 120.13 2jvv s VAL 147 Ca 0.25 -1.68 -0.21 0.00 0.00 0.00 0.00 61.98 60.33 2jvv s VAL 147 Cb -0.03 -1.71 0.09 0.00 0.00 0.00 0.00 36.38 34.74 2jvv s VAL 147 CO 0.18 -0.10 1.09 0.54 0.00 0.00 0.00 175.10 176.81 2jvv s VAL 148 N -1.37 4.39 0.27 2.92 0.11 -0.56 -2.72 120.40 123.44 2jvv s VAL 148 Ca 0.10 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.33 2jvv s VAL 148 Cb -0.09 -4.77 0.10 0.00 -1.53 0.00 0.00 36.38 30.09 2jvv s VAL 148 CO 0.05 -1.55 1.75 -0.33 -3.33 0.00 0.00 175.10 171.69 2jvv h GLU 149 N 9.35 0.70 -4.11 1.54 5.08 -1.27 -2.23 114.58 123.63 2jvv h GLU 149 Ca -0.07 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2jvv h GLU 149 Cb 1.05 -0.07 -0.15 0.00 0.50 0.00 0.00 28.75 30.08 2jvv h GLU 149 CO 1.19 0.77 -0.58 -2.00 -1.00 0.00 0.00 179.01 177.39 2jvv s GLU 150 N -4.85 0.70 0.06 2.33 2.12 -1.12 -4.64 118.70 113.31 2jvv s GLU 150 Ca -0.09 -1.15 0.05 0.00 0.36 0.00 0.00 54.97 54.14 2jvv s GLU 150 Cb 0.14 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.76 2jvv s GLU 150 CO 0.80 -0.17 -0.13 0.08 -0.54 0.00 0.00 175.26 175.30 2jvv s VAL 151 N -3.91 1.02 -0.37 3.70 1.01 -1.26 -0.53 120.40 120.06 2jvv s VAL 151 Ca 0.07 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2jvv s VAL 151 Cb 0.07 -0.98 0.12 0.00 0.00 0.00 0.00 36.38 35.58 2jvv s VAL 151 CO -0.10 -0.20 0.17 -1.81 0.00 0.00 0.00 175.10 173.16 2jvv s ASP 152 N -1.58 3.81 0.33 3.32 1.01 -1.03 -4.94 116.67 117.59 2jvv s ASP 152 Ca -0.02 -2.15 0.07 0.00 0.71 0.00 0.00 52.55 51.15 2jvv s ASP 152 Cb -0.09 -0.94 0.57 0.00 1.01 0.00 0.00 42.92 43.46 2jvv s ASP 152 CO 0.02 -0.34 1.79 1.88 0.21 0.00 0.00 175.17 178.73 2jvv h TYR 153 N 7.37 0.34 -0.65 4.23 0.05 -1.96 0.17 116.97 126.52 2jvv h TYR 153 Ca -0.06 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2jvv h TYR 153 Cb 0.97 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.59 2jvv h TYR 153 CO 0.43 0.54 0.35 0.93 -1.05 0.00 0.00 178.16 179.36 2jvv h GLU 154 N 0.28 0.92 -0.01 4.88 5.08 -1.96 -2.05 114.58 121.72 2jvv h GLU 154 Ca 0.04 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jvv h GLU 154 Cb 0.60 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2jvv h GLU 154 CO 0.04 0.70 -0.32 1.63 -1.00 0.00 0.00 179.01 180.07 2jvv n LYS 155 N -4.52 0.60 -3.49 2.33 5.02 -1.05 -4.95 118.16 112.10 2jvv n LYS 155 Ca 0.05 -0.35 -0.19 0.00 -2.02 0.00 0.00 58.31 55.80 2jvv n LYS 155 Cb 0.10 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.89 -2.95 -3.98 4.39 7.64 0.57 -5.00 113.62 113.39 2jvv n SER 156 Ca 0.10 -0.73 -0.10 0.00 1.01 0.00 0.00 58.87 59.16 2jvv n SER 156 Cb 0.34 -4.71 -0.07 0.00 -1.01 0.00 0.00 64.21 58.77 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 -5.39 1.18 -0.09 1.43 0.52 -0.95 -4.23 118.95 111.42 2jvv s ARG 157 Ca 0.13 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.15 2jvv s ARG 157 Cb -0.02 0.37 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 2jvv s ARG 157 CO 0.77 -0.43 -0.17 -0.51 0.02 0.00 0.00 175.30 174.97 2jvv s LEU 158 N -2.98 2.51 -1.03 2.53 1.02 -0.06 -2.45 118.68 118.22 2jvv s LEU 158 Ca 0.19 -0.36 -0.16 0.00 0.02 0.00 0.00 54.13 53.83 2jvv s LEU 158 Cb 0.03 -1.52 0.17 0.00 0.02 0.00 0.00 46.19 44.89 2jvv s LEU 158 CO 0.01 0.23 1.20 -0.75 0.02 0.00 0.00 176.35 177.06 2jvv s LYS 159 N -0.06 3.82 0.00 1.70 2.20 0.31 -1.38 119.74 126.33 2jvv s LYS 159 Ca -0.04 -2.24 0.03 0.00 -0.36 0.00 0.00 55.97 53.36 2jvv s LYS 159 Cb -0.14 -4.89 -0.03 0.00 -1.51 0.00 0.00 37.83 31.26 2jvv s LYS 159 CO 0.04 -1.68 -0.06 0.08 -0.36 0.00 0.00 175.35 173.38 2jvv s VAL 160 N 1.71 3.73 -0.07 4.02 1.01 -0.35 -0.74 120.40 129.71 2jvv s VAL 160 Ca 0.34 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2jvv s VAL 160 Cb -0.05 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2jvv s VAL 160 CO -0.06 0.39 -0.01 -0.94 0.00 0.00 0.00 175.10 174.48 2jvv s SER 161 N -1.44 5.10 -0.13 3.32 1.04 -1.10 -0.10 113.70 120.38 2jvv s SER 161 Ca 0.17 0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 2jvv s SER 161 Cb -0.11 -1.39 -0.03 0.00 0.10 0.00 0.00 66.02 64.59 2jvv s SER 161 CO 0.08 0.36 -0.06 -0.69 0.98 0.00 0.00 173.24 173.91 2jvv s VAL 162 N -0.89 3.70 -1.23 5.02 1.01 -1.15 -3.89 120.40 122.97 2jvv s VAL 162 Ca 0.14 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2jvv s VAL 162 Cb -0.11 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.73 2jvv s VAL 162 CO 0.03 0.52 1.71 -0.55 0.00 0.00 0.00 175.10 176.81 2jvv s SER 163 N 0.12 6.54 0.05 3.32 0.15 -1.26 -0.56 113.70 122.06 2jvv s SER 163 Ca -0.02 -2.14 0.06 0.00 0.70 0.00 0.00 55.95 54.55 2jvv s SER 163 Cb -0.14 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2jvv s SER 163 CO 0.03 -1.48 -0.10 -0.63 1.20 0.00 0.00 173.24 172.26 2jvv s ILE 164 N 5.25 3.39 -0.46 6.45 1.01 -0.16 -4.46 121.20 132.22 2jvv s ILE 164 Ca 0.54 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2jvv s ILE 164 Cb 0.02 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2jvv s ILE 164 CO 0.05 0.26 0.00 0.49 0.00 0.00 0.00 174.94 175.74 2jvv n PHE 165 N 1.18 0.00 -1.26 3.97 3.72 -1.26 -1.88 117.46 121.93 2jvv n PHE 165 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2jvv n PHE 165 Cb 0.52 -1.51 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 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 -1.06 0.38 3.22 1.37 0.00 -1.26 -5.03 105.19 102.81 2jvv n GLY 166 Ca -0.04 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2jvv n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jvv s ARG 167 N -2.53 0.77 0.34 1.61 1.70 -0.79 -5.13 118.95 114.93 2jvv s ARG 167 Ca 0.00 -0.60 -0.27 0.00 -0.47 0.00 0.00 55.73 54.39 2jvv s ARG 167 Cb 0.00 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 2jvv s ARG 167 CO 0.00 -0.24 1.06 0.00 -1.08 0.00 0.00 175.30 175.04 2jvv s ALA 168 N -2.70 3.23 -0.52 7.88 0.00 -1.26 -0.99 121.76 127.41 2jvv s ALA 168 Ca -0.04 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2jvv s ALA 168 Cb -0.00 -3.28 0.25 0.00 0.00 0.00 0.00 23.12 20.08 2jvv s ALA 168 CO -0.04 -0.15 0.62 2.41 0.00 0.00 0.00 175.76 178.60 2jvv n THR 169 N 0.54 0.78 -1.40 0.00 -1.04 0.28 -4.88 114.28 108.57 2jvv n THR 169 Ca 0.02 -4.58 -0.51 0.00 -2.04 0.00 0.00 64.05 56.93 2jvv n THR 169 Cb 0.48 -2.02 -0.09 0.00 -1.82 0.00 0.00 70.33 66.87 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 1.21 0.62 -4.16 -2.82 -0.04 -1.26 -2.94 135.00 125.60 2jvv n PRO 170 Ca 0.25 0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2jvv n PRO 170 Cb 0.47 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 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 7.43 0.90 -0.15 0.52 -7.23 0.86 -4.90 120.40 117.83 2jvv s VAL 171 Ca 1.15 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 59.70 2jvv s VAL 171 Cb -1.06 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2jvv s VAL 171 CO 0.53 -0.51 0.13 -1.61 -0.31 0.00 0.00 175.10 173.33 2jvv s GLU 172 N -2.57 3.71 0.09 4.82 2.02 -1.26 -1.21 118.70 124.30 2jvv s GLU 172 Ca 0.03 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 54.90 2jvv s GLU 172 Cb -0.04 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2jvv s GLU 172 CO 0.00 0.60 -0.13 -0.51 0.02 0.00 0.00 175.26 175.25 2jvv s LEU 173 N -0.52 2.34 0.69 1.80 1.43 -0.48 -4.90 118.68 119.04 2jvv s LEU 173 Ca 0.12 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 2jvv s LEU 173 Cb -0.12 -0.47 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2jvv s LEU 173 CO 0.02 -0.14 1.11 -1.81 0.23 0.00 0.00 176.35 175.76 2jvv s ASP 174 N -2.09 4.91 0.23 2.29 1.01 -1.26 -0.88 116.67 120.89 2jvv s ASP 174 Ca 0.02 1.96 -0.06 0.00 0.71 0.00 0.00 52.55 55.18 2jvv s ASP 174 Cb -0.07 -2.54 0.38 0.00 1.01 0.00 0.00 42.92 41.69 2jvv s ASP 174 CO 0.02 -1.76 1.75 -0.26 0.21 0.00 0.00 175.17 175.13 2jvv h PHE 175 N -0.29 0.53 0.00 4.23 0.04 -1.88 0.26 116.94 119.82 2jvv h PHE 175 Ca -0.46 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 2jvv h PHE 175 Cb 1.24 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 2jvv h PHE 175 CO 0.55 0.13 -0.00 0.66 -0.60 0.00 0.00 178.31 179.05 2jvv h SER 176 N 0.49 0.00 0.93 2.17 4.64 -1.95 -2.94 113.55 116.89 2jvv h SER 176 Ca 0.37 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 2jvv h SER 176 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2jvv h SER 176 CO -0.34 0.00 -0.27 -0.61 -0.87 0.00 0.00 176.83 174.74 2jvv h GLN 177 N 0.00 0.00 -5.42 4.77 4.15 -0.84 -3.45 115.11 114.33 2jvv h GLN 177 Ca -0.00 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.97 2jvv h GLN 177 Cb 0.77 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.32 2jvv h GLN 177 CO 0.00 0.27 -0.69 0.14 -1.93 0.00 0.00 178.83 176.63 2jvv s VAL 178 N -3.62 1.52 0.13 2.39 -7.23 -0.86 -2.47 120.40 110.26 2jvv s VAL 178 Ca 0.01 -2.12 0.08 0.00 -1.81 0.00 0.00 61.98 58.14 2jvv s VAL 178 Cb 0.10 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2jvv s VAL 178 CO 0.65 -0.40 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.30 2jvv s GLU 179 N -3.73 1.95 0.03 4.82 0.41 0.29 -4.83 118.70 117.63 2jvv s GLU 179 Ca 0.27 -1.15 -0.29 0.00 -0.41 0.00 0.00 54.97 53.39 2jvv s GLU 179 Cb 0.03 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 30.16 2jvv s GLU 179 CO 0.09 0.48 0.92 0.21 -0.49 0.00 0.00 175.26 176.48 2jvv s LYS 180 N -2.33 4.58 0.00 1.61 2.20 -1.26 -0.48 119.74 124.06 2jvv s LYS 180 Ca 0.21 1.34 0.31 0.00 -0.36 0.00 0.00 55.97 57.46 2jvv s LYS 180 Cb -0.10 -3.43 1.59 0.00 -1.51 0.00 0.00 37.83 34.38 2jvv s LYS 180 CO 0.12 0.06 2.05 0.00 -0.36 0.00 0.00 175.35 177.23