#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 0.63 0.35 6.41 3.58 -2.05 0.29 116.42 125.64 2fv4 h ASP 134 Ca 0.00 0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 2fv4 h ASP 134 Cb 0.00 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2fv4 h ASP 134 CO 0.00 0.18 -0.38 0.00 -2.88 0.00 0.00 179.24 176.16 2fv4 h ALA 135 N 1.66 1.33 -0.16 -0.78 0.00 -2.05 -1.79 119.26 117.47 2fv4 h ALA 135 Ca 0.56 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2fv4 h ALA 135 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2fv4 h ALA 135 CO -0.42 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.24 2fv4 h ALA 136 N 1.58 0.22 -0.42 0.00 0.00 -0.88 -1.32 119.26 118.44 2fv4 h ALA 136 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2fv4 h ALA 136 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2fv4 h ALA 136 CO 0.05 0.04 0.06 0.93 0.00 0.00 0.00 179.25 180.33 2fv4 h GLU 137 N 0.00 0.71 -0.19 0.00 5.08 -1.33 -2.12 114.58 116.73 2fv4 h GLU 137 Ca 0.03 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2fv4 h GLU 137 Cb 0.57 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2fv4 h GLU 137 CO 0.02 0.74 0.13 0.28 -1.00 0.00 0.00 179.01 179.19 2fv4 h VAL 138 N 0.56 0.96 -0.12 3.13 2.07 -1.27 0.23 116.25 121.81 2fv4 h VAL 138 Ca 0.13 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2fv4 h VAL 138 Cb 0.38 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2fv4 h VAL 138 CO 0.01 0.02 -0.18 0.00 0.02 0.00 0.00 177.57 177.44 2fv4 h ALA 139 N 1.90 0.19 -0.17 1.67 0.00 -0.60 -1.93 119.26 120.31 2fv4 h ALA 139 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2fv4 h ALA 139 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fv4 h ALA 139 CO -0.01 0.10 -0.22 1.25 0.00 0.00 0.00 179.25 180.37 2fv4 h LEU 140 N -0.07 0.30 0.19 0.00 7.12 -0.84 0.20 115.31 122.21 2fv4 h LEU 140 Ca 0.01 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2fv4 h LEU 140 Cb 0.74 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 2fv4 h LEU 140 CO 0.04 0.53 -0.09 1.88 -0.13 0.00 0.00 178.44 180.67 2fv4 h TYR 141 N 0.28 -0.24 0.03 1.25 0.05 -0.42 -2.42 116.97 115.49 2fv4 h TYR 141 Ca 0.05 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 2fv4 h TYR 141 Cb 0.55 0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.37 2fv4 h TYR 141 CO 0.01 -0.03 -0.45 0.93 -1.05 0.00 0.00 178.16 177.58 2fv4 h GLU 142 N -0.41 0.26 -0.83 4.88 5.08 -1.22 -1.31 114.58 121.04 2fv4 h GLU 142 Ca -0.03 -0.31 0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2fv4 h GLU 142 Cb 0.32 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 2fv4 h GLU 142 CO 0.04 1.05 0.39 -0.09 -1.00 0.00 0.00 179.01 179.39 2fv4 h ARG 143 N -0.39 0.51 0.00 2.33 2.43 -0.67 0.36 114.38 118.95 2fv4 h ARG 143 Ca -0.06 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 58.80 2fv4 h ARG 143 Cb 1.22 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 2fv4 h ARG 143 CO 0.09 0.34 -1.80 1.28 -1.51 0.00 0.00 179.97 178.37 2fv4 n LEU 144 N -4.94 0.66 0.15 3.80 4.77 -0.91 -4.11 117.00 116.41 2fv4 n LEU 144 Ca 0.17 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2fv4 n LEU 144 Cb 0.47 0.22 0.32 0.00 -2.33 0.00 0.00 43.42 42.10 2fv4 n LEU 144 CO 0.19 0.35 0.86 -0.07 -1.33 0.00 0.00 177.39 177.38 2fv4 h LEU 145 N 0.00 0.00 2.38 2.23 3.38 -0.92 -3.46 115.31 118.92 2fv4 h LEU 145 Ca -0.31 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.44 2fv4 h LEU 145 Cb 1.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 2fv4 h LEU 145 CO 0.06 0.00 -0.28 1.67 0.09 0.00 0.00 178.44 179.98 2fv4 n GLN 146 N -2.57 -2.20 -3.86 1.13 -0.06 0.09 -4.90 117.38 105.01 2fv4 n GLN 146 Ca 0.05 0.55 -0.17 0.00 -2.00 0.00 0.00 57.00 55.43 2fv4 n GLN 146 Cb 0.46 -5.10 -0.16 0.00 -4.06 0.00 0.00 30.24 21.38 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2fv4 s LEU 147 N -5.35 1.04 0.04 1.69 0.20 -1.26 -1.46 118.68 113.58 2fv4 s LEU 147 Ca 0.00 -0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.88 2fv4 s LEU 147 Cb 0.00 -0.18 -0.02 0.00 -0.43 0.00 0.00 46.19 45.56 2fv4 s LEU 147 CO 0.00 -0.12 -0.17 -0.13 -0.29 0.00 0.00 176.35 175.64 2fv4 s ARG 148 N 1.16 1.10 -0.36 1.98 0.52 -0.57 -4.70 118.95 118.08 2fv4 s ARG 148 Ca -0.08 -0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 54.11 2fv4 s ARG 148 Cb -0.13 -1.17 -0.00 0.00 0.52 0.00 0.00 34.95 34.17 2fv4 s ARG 148 CO -0.02 0.29 0.44 0.08 0.02 0.00 0.00 175.30 176.11 2fv4 s VAL 149 N -0.86 5.09 -0.48 3.52 1.01 -1.26 -1.88 120.40 125.55 2fv4 s VAL 149 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 2fv4 s VAL 149 Cb -0.08 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.50 2fv4 s VAL 149 CO 0.02 -0.20 0.25 -0.76 0.00 0.00 0.00 175.10 174.40 2fv4 s LEU 150 N 2.20 4.98 0.33 3.92 2.01 -0.70 -4.97 118.68 126.45 2fv4 s LEU 150 Ca 0.15 -2.46 -0.29 0.00 0.01 0.00 0.00 54.13 51.54 2fv4 s LEU 150 Cb -0.16 -1.76 -0.10 0.00 0.01 0.00 0.00 46.19 44.17 2fv4 s LEU 150 CO 0.13 -0.41 1.37 -2.84 1.01 0.00 0.00 176.35 175.61 2fv4 s PRO 151 N 0.50 4.28 -0.13 1.29 0.02 -1.26 -1.40 135.00 138.30 2fv4 s PRO 151 Ca 0.13 2.32 -0.25 0.00 0.02 0.00 0.00 61.00 63.22 2fv4 s PRO 151 Cb -0.22 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2fv4 s PRO 151 CO -0.04 -0.30 0.79 0.20 -0.33 0.00 0.00 177.00 177.31 2fv4 s GLY 152 N -0.29 2.32 -0.14 0.52 0.00 0.45 -4.88 107.32 105.30 2fv4 s GLY 152 Ca 0.51 0.08 -0.07 0.00 0.00 0.00 0.00 44.72 45.25 2fv4 s GLY 152 CO 0.54 1.49 0.10 0.00 0.00 0.00 0.00 173.10 175.23 2fv4 s ALA 153 N 1.62 3.64 0.00 3.20 0.00 -1.26 -4.05 121.76 124.91 2fv4 s ALA 153 Ca 0.38 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2fv4 s ALA 153 Cb -0.17 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2fv4 s ALA 153 CO 0.15 0.46 0.00 0.43 0.00 0.00 0.00 175.76 176.80 2fv4 n SER 154 N 2.55 0.00 0.00 0.00 7.64 -1.26 -4.98 113.62 117.57 2fv4 n SER 154 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2fv4 n SER 154 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fv4 n ASP 155 N 0.00 0.00 -4.10 6.43 2.03 -1.26 -5.12 116.55 114.53 2fv4 n ASP 155 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 2fv4 n ASP 155 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fv4 s VAL 156 N 0.00 1.05 0.16 5.18 0.11 -1.26 -5.11 120.40 120.52 2fv4 s VAL 156 Ca 0.00 -0.66 -0.31 0.00 -2.93 0.00 0.00 61.98 58.08 2fv4 s VAL 156 Cb 0.00 -0.89 -0.09 0.00 -1.53 0.00 0.00 36.38 33.87 2fv4 s VAL 156 CO 0.00 0.23 1.47 -1.00 -3.33 0.00 0.00 175.10 172.47 2fv4 s HIS 157 N -0.43 3.14 -0.06 1.54 3.76 -1.26 -4.81 115.29 117.17 2fv4 s HIS 157 Ca 0.04 0.83 -0.12 0.00 -0.15 0.00 0.00 55.06 55.66 2fv4 s HIS 157 Cb -0.06 -3.80 0.02 0.00 1.11 0.00 0.00 32.58 29.85 2fv4 s HIS 157 CO -0.00 -2.86 0.29 0.34 -0.85 0.00 0.00 174.74 171.66 2fv4 s ASP 158 N 1.00 -0.23 -0.16 1.40 2.15 -1.26 -4.96 116.67 114.61 2fv4 s ASP 158 Ca 0.66 0.30 0.02 0.00 0.43 0.00 0.00 52.55 53.96 2fv4 s ASP 158 Cb -0.40 0.45 0.01 0.00 -0.30 0.00 0.00 42.92 42.67 2fv4 s ASP 158 CO 0.32 -0.28 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.16 2fv4 s VAL 159 N -0.64 2.16 -0.35 1.11 1.01 -1.26 -0.41 120.40 122.03 2fv4 s VAL 159 Ca -0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2fv4 s VAL 159 Cb -0.04 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2fv4 s VAL 159 CO 0.02 0.54 0.12 -0.13 0.00 0.00 0.00 175.10 175.65 2fv4 s ARG 160 N 1.01 2.61 -0.14 2.72 0.52 -0.49 -1.92 118.95 123.26 2fv4 s ARG 160 Ca -0.02 -1.20 -0.29 0.00 -0.52 0.00 0.00 55.73 53.69 2fv4 s ARG 160 Cb -0.15 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 2fv4 s ARG 160 CO -0.06 -0.69 1.01 -0.06 0.02 0.00 0.00 175.30 175.53 2fv4 s PHE 161 N 1.40 3.47 -0.15 -0.53 0.08 -0.53 -1.72 117.98 120.00 2fv4 s PHE 161 Ca -0.01 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2fv4 s PHE 161 Cb -0.20 -3.21 -0.00 0.00 -0.57 0.00 0.00 43.02 39.04 2fv4 s PHE 161 CO 0.03 -0.29 -0.16 0.08 -0.10 0.00 0.00 175.22 174.78 2fv4 s VAL 162 N 2.29 2.63 -0.28 -0.44 1.01 -0.78 -1.51 120.40 123.33 2fv4 s VAL 162 Ca 0.47 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2fv4 s VAL 162 Cb -0.17 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2fv4 s VAL 162 CO 0.15 0.52 0.45 -0.36 0.00 0.00 0.00 175.10 175.86 2fv4 s PHE 163 N 0.77 3.25 -0.91 5.22 0.08 0.15 -1.51 117.98 125.02 2fv4 s PHE 163 Ca -0.06 0.47 -0.24 0.00 0.12 0.00 0.00 56.93 57.21 2fv4 s PHE 163 Cb -0.15 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 2fv4 s PHE 163 CO 0.00 -0.29 1.83 0.20 -0.10 0.00 0.00 175.22 176.87 2fv4 s GLY 164 N 1.62 0.41 -0.39 4.36 0.00 -0.54 -3.26 107.32 109.52 2fv4 s GLY 164 Ca 0.18 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.32 2fv4 s GLY 164 CO 0.10 3.31 0.47 -0.35 0.00 0.00 0.00 173.10 176.63 2fv4 s ASP 165 N 7.36 0.17 0.00 1.64 2.15 -1.26 -4.93 116.67 121.80 2fv4 s ASP 165 Ca 0.65 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 52.28 2fv4 s ASP 165 Cb -0.06 1.06 0.00 0.00 -0.30 0.00 0.00 42.92 43.63 2fv4 s ASP 165 CO -0.02 -0.22 0.00 -0.90 -0.17 0.00 0.00 175.17 173.86 2fv4 n ASP 166 N 4.24 0.00 0.16 -0.34 5.75 -1.26 -0.37 116.55 124.72 2fv4 n ASP 166 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.96 2fv4 n ASP 166 Cb 0.49 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.93 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2fv4 n SER 167 N 0.00 0.33 -2.57 -1.12 2.88 -1.26 -4.86 113.62 107.03 2fv4 n SER 167 Ca 0.00 0.55 -0.04 0.00 -1.33 0.00 0.00 58.87 58.05 2fv4 n SER 167 Cb 0.00 -0.50 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2fv4 n ARG 168 N -2.03 -4.38 -4.70 -1.46 0.63 0.50 -5.01 116.66 100.21 2fv4 n ARG 168 Ca -0.01 3.28 -0.26 0.00 -0.92 0.00 0.00 57.85 59.93 2fv4 n ARG 168 Cb 0.32 -4.51 -0.14 0.00 0.45 0.00 0.00 32.46 28.57 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fv4 s TRP 170 N -0.80 -0.40 -0.00 0.00 -2.14 -0.73 0.29 118.94 115.17 2fv4 s TRP 170 Ca 0.08 0.41 0.02 0.00 2.66 0.00 0.00 56.10 59.27 2fv4 s TRP 170 Cb -0.09 0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 30.61 2fv4 s TRP 170 CO 0.02 -0.65 -0.08 0.96 -2.66 0.00 0.00 176.95 174.54 2fv4 s ILE 171 N -2.59 0.62 -0.25 0.66 -4.36 -0.57 -1.10 121.20 113.61 2fv4 s ILE 171 Ca -0.04 -0.40 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 2fv4 s ILE 171 Cb -0.01 -0.53 -0.05 0.00 1.25 0.00 0.00 42.46 43.12 2fv4 s ILE 171 CO -0.03 0.13 0.17 -1.61 0.24 0.00 0.00 174.94 173.83 2fv4 s GLU 172 N -0.31 4.03 -0.24 0.37 2.02 -0.78 -1.45 118.70 122.34 2fv4 s GLU 172 Ca 0.02 -0.29 -0.35 0.00 0.02 0.00 0.00 54.97 54.38 2fv4 s GLU 172 Cb -0.04 -3.57 0.16 0.00 0.10 0.00 0.00 34.13 30.78 2fv4 s GLU 172 CO -0.00 -0.01 1.29 0.54 0.02 0.00 0.00 175.26 177.09 2fv4 s VAL 173 N 1.27 0.00 0.07 2.63 0.11 -0.81 -4.42 120.40 119.26 2fv4 s VAL 173 Ca 0.07 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.98 2fv4 s VAL 173 Cb -0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2fv4 s VAL 173 CO 0.06 0.00 0.32 0.00 -3.33 0.00 0.00 175.10 172.15 2fv4 s ALA 174 N -1.90 -0.69 -2.30 1.54 0.00 -1.26 -4.21 121.76 112.94 2fv4 s ALA 174 Ca 0.09 -0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.19 2fv4 s ALA 174 Cb -0.01 0.44 0.85 0.00 0.00 0.00 0.00 23.12 24.40 2fv4 s ALA 174 CO -0.04 -0.49 1.61 0.00 0.00 0.00 0.00 175.76 176.83 2fv4 n MET 175 N 0.27 1.67 0.00 0.00 0.00 -1.26 -4.65 117.12 113.15 2fv4 n MET 175 Ca -0.17 -0.99 0.00 0.00 0.00 0.00 0.00 57.70 56.53 2fv4 n MET 175 Cb 0.61 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 32.42 2fv4 n MET 175 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2fv4 n HIS 176 N 0.21 0.00 -2.72 3.17 8.25 -1.26 -5.05 115.22 117.83 2fv4 n HIS 176 Ca 0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.51 2fv4 n HIS 176 Cb 0.32 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.48 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fv4 n GLY 177 N 4.25 1.29 3.09 -1.41 0.00 -1.26 -5.13 105.19 106.02 2fv4 n GLY 177 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2fv4 n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 178 N -3.15 -0.28 0.00 1.61 2.15 -1.26 -4.69 116.67 111.05 2fv4 s ASP 178 Ca 0.36 0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2fv4 s ASP 178 Cb -0.02 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 2fv4 s ASP 178 CO 0.23 -0.15 0.00 1.41 -0.17 0.00 0.00 175.17 176.49 2fv4 n HIS 179 N 3.96 -0.10 0.00 -5.34 8.25 -1.26 -4.97 115.22 115.77 2fv4 n HIS 179 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2fv4 n HIS 179 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2fv4 n HIS 179 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2fv4 n VAL 180 N 0.00 0.97 -1.48 1.59 0.24 -1.26 -4.49 118.33 113.89 2fv4 n VAL 180 Ca 0.00 0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2fv4 n VAL 180 Cb 0.00 -1.26 -0.10 0.00 -1.47 0.00 0.00 33.84 31.00 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2fv4 n ILE 181 N -1.22 0.00 -3.67 1.34 2.08 -1.26 -4.77 119.36 111.86 2fv4 n ILE 181 Ca 0.00 -0.36 -0.29 0.00 0.56 0.00 0.00 62.75 62.66 2fv4 n ILE 181 Cb 0.02 -1.38 -0.13 0.00 -0.75 0.00 0.00 39.64 37.40 2fv4 n ILE 181 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2fv4 s GLY 182 N 6.90 1.60 -0.05 7.39 0.00 -1.26 -4.78 107.32 117.12 2fv4 s GLY 182 Ca 0.85 -2.55 0.05 0.00 0.00 0.00 0.00 44.72 43.06 2fv4 s GLY 182 CO 0.19 1.63 -0.19 0.21 0.00 0.00 0.00 173.10 174.94 2fv4 s ASN 183 N 0.33 2.45 -0.03 1.64 3.84 -1.26 -5.04 114.94 116.86 2fv4 s ASN 183 Ca 0.19 -0.41 0.01 0.00 0.21 0.00 0.00 52.86 52.86 2fv4 s ASN 183 Cb -0.21 -0.74 0.02 0.00 -0.55 0.00 0.00 41.25 39.77 2fv4 s ASN 183 CO -0.02 0.17 -0.04 -0.94 -2.79 0.00 0.00 177.10 173.48 2fv4 s SER 184 N 0.04 0.77 -0.45 -4.21 1.04 -1.26 -1.87 113.70 107.76 2fv4 s SER 184 Ca -0.05 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.33 2fv4 s SER 184 Cb -0.13 -0.35 0.20 0.00 0.10 0.00 0.00 66.02 65.84 2fv4 s SER 184 CO 0.03 -0.05 0.43 1.57 0.98 0.00 0.00 173.24 176.21 2fv4 n HIS 185 N 3.90 -0.11 0.00 5.02 -0.00 -0.25 -5.02 115.22 118.76 2fv4 n HIS 185 Ca -0.24 -3.52 0.00 0.00 0.46 0.00 0.00 57.72 54.41 2fv4 n HIS 185 Cb 0.52 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fv4 n PRO 186 N 2.22 0.00 0.00 1.57 -0.04 -1.26 -1.77 135.00 135.72 2fv4 n PRO 186 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2fv4 n PRO 186 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -0.69 0.55 0.00 -1.26 -4.69 120.51 111.42 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 0.00 -3.77 0.00 0.00 -1.26 -4.81 117.00 107.16 2fv4 n LEU 188 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.91 2fv4 n LEU 188 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 43.42 43.50 2fv4 n LEU 188 CO 0.00 -0.16 0.15 1.51 0.00 0.00 0.00 177.39 178.89 2fv4 s ASP 189 N 0.80 -0.16 0.64 1.96 1.47 -1.26 -5.03 116.67 115.10 2fv4 s ASP 189 Ca 0.00 -0.54 0.39 0.00 1.18 0.00 0.00 52.55 53.57 2fv4 s ASP 189 Cb 0.00 0.50 2.18 0.00 -0.34 0.00 0.00 42.92 45.26 2fv4 s ASP 189 CO 0.00 -0.94 2.31 1.55 0.68 0.00 0.00 175.17 178.77 2fv4 h PRO 190 N 2.36 0.00 -1.09 2.11 0.13 -2.01 -2.68 132.00 130.81 2fv4 h PRO 190 Ca -0.31 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.13 2fv4 h PRO 190 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2fv4 h PRO 190 CO 0.44 0.00 0.69 -0.22 -0.23 0.00 0.00 178.00 178.67 2fv4 h LYS 191 N 0.00 0.33 0.59 0.86 3.64 -1.98 0.13 116.57 120.13 2fv4 h LYS 191 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2fv4 h LYS 191 Cb 0.05 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2fv4 h LYS 191 CO -0.00 0.22 -0.28 0.66 -2.27 0.00 0.00 179.45 177.77 2fv4 h SER 192 N 0.34 -0.67 -0.39 4.20 4.64 -1.91 0.25 113.55 120.01 2fv4 h SER 192 Ca 0.67 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 62.06 2fv4 h SER 192 Cb 1.73 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.98 2fv4 h SER 192 CO -0.39 -0.45 0.26 -0.09 -0.87 0.00 0.00 176.83 175.30 2fv4 h ARG 193 N -0.83 0.25 0.03 4.77 2.43 -1.06 0.53 114.38 120.50 2fv4 h ARG 193 Ca -0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2fv4 h ARG 193 Cb 0.62 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2fv4 h ARG 193 CO 0.13 0.16 -0.02 0.00 -1.51 0.00 0.00 179.97 178.74 2fv4 h ALA 194 N 1.79 -0.44 -0.93 2.80 0.00 -0.20 -2.16 119.26 120.12 2fv4 h ALA 194 Ca 0.17 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.26 2fv4 h ALA 194 Cb 0.36 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 2fv4 h ALA 194 CO -0.03 -0.44 0.60 1.15 0.00 0.00 0.00 179.25 180.53 2fv4 h THR 195 N -0.09 0.72 -0.40 0.00 2.02 -0.49 0.05 112.91 114.72 2fv4 h THR 195 Ca -0.00 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 2fv4 h THR 195 Cb 0.03 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2fv4 h THR 195 CO 0.01 0.10 0.15 0.25 0.37 0.00 0.00 175.52 176.40 2fv4 h LEU 196 N 0.56 0.57 0.40 2.58 5.85 -0.97 0.15 115.31 124.46 2fv4 h LEU 196 Ca 0.49 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2fv4 h LEU 196 Cb 1.01 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2fv4 h LEU 196 CO -0.24 0.60 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.94 2fv4 h GLU 197 N 0.51 -0.52 -0.79 1.25 5.08 -0.36 -2.51 114.58 117.23 2fv4 h GLU 197 Ca 0.13 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 2fv4 h GLU 197 Cb 0.22 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2fv4 h GLU 197 CO -0.01 -0.21 0.52 0.45 -1.00 0.00 0.00 179.01 178.76 2fv4 h HIS 198 N -0.89 0.56 0.26 4.33 3.86 -1.12 -1.87 115.15 120.28 2fv4 h HIS 198 Ca -0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2fv4 h HIS 198 Cb 0.55 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2fv4 h HIS 198 CO 0.02 0.21 -0.13 0.28 0.86 0.00 0.00 177.93 179.17 2fv4 h VAL 199 N 0.48 0.75 -0.50 2.45 2.07 -0.50 0.16 116.25 121.16 2fv4 h VAL 199 Ca 0.39 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.82 2fv4 h VAL 199 Cb 0.83 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2fv4 h VAL 199 CO -0.14 0.01 0.22 0.25 0.02 0.00 0.00 177.57 177.94 2fv4 h LEU 200 N -0.38 0.68 -0.52 2.57 6.46 -0.91 0.23 115.31 123.43 2fv4 h LEU 200 Ca -0.04 -0.15 -0.09 0.00 -0.12 0.00 0.00 57.88 57.49 2fv4 h LEU 200 Cb 0.29 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2fv4 h LEU 200 CO 0.06 0.64 -0.42 0.71 -0.62 0.00 0.00 178.44 178.81 2fv4 h THR 201 N 0.67 0.83 0.11 1.05 1.35 -1.40 -2.81 112.91 112.71 2fv4 h THR 201 Ca 0.17 -1.81 -0.35 0.00 -0.55 0.00 0.00 66.41 63.87 2fv4 h THR 201 Cb 0.16 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 2fv4 h THR 201 CO -0.02 0.41 -1.93 0.58 -0.25 0.00 0.00 175.52 174.31 2fv4 h VAL 202 N 0.00 0.69 0.07 6.82 2.07 -0.43 -3.40 116.25 122.07 2fv4 h VAL 202 Ca -0.00 -2.42 -0.29 0.00 0.82 0.00 0.00 66.70 64.81 2fv4 h VAL 202 Cb 1.11 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 2fv4 h VAL 202 CO 0.05 0.84 -1.50 -0.61 0.02 0.00 0.00 177.57 176.37 2fv4 h GLN 203 N 0.06 0.14 -0.18 1.57 5.75 -0.65 -3.47 115.11 118.33 2fv4 h GLN 203 Ca -0.39 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 57.79 2fv4 h GLN 203 Cb 2.04 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 30.65 2fv4 h GLN 203 CO 0.10 0.94 -0.07 0.41 -2.65 0.00 0.00 178.83 177.56 2fv4 n GLY 204 N 1.60 0.54 2.98 2.39 0.00 -1.06 -4.92 105.19 106.72 2fv4 n GLY 204 Ca -0.14 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2fv4 n GLY 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fv4 s ASP 205 N -2.25 4.79 0.22 1.61 1.01 -1.26 -4.92 116.67 115.87 2fv4 s ASP 205 Ca 0.00 -3.30 0.06 0.00 0.71 0.00 0.00 52.55 50.02 2fv4 s ASP 205 Cb 0.00 -1.71 0.31 0.00 1.01 0.00 0.00 42.92 42.53 2fv4 s ASP 205 CO 0.00 -0.21 0.97 0.00 0.21 0.00 0.00 175.17 176.14 2fv4 n LEU 206 N 2.77 0.15 -0.02 1.23 -0.00 -1.26 0.10 117.00 119.97 2fv4 n LEU 206 Ca 0.11 0.36 -0.16 0.00 -0.00 0.00 0.00 56.01 56.33 2fv4 n LEU 206 Cb 0.34 -0.28 -0.11 0.00 -0.00 0.00 0.00 43.42 43.38 2fv4 n LEU 206 CO 0.32 -0.41 0.36 0.00 -0.00 0.00 0.00 177.39 177.65 2fv4 h ALA 207 N 0.75 0.08 0.00 1.47 0.00 -2.00 -2.95 119.26 116.61 2fv4 h ALA 207 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fv4 h ALA 207 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2fv4 h ALA 207 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2fv4 h ALA 208 N 0.33 1.00 0.01 0.00 0.00 -0.76 -1.39 119.26 118.45 2fv4 h ALA 208 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fv4 h ALA 208 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fv4 h ALA 208 CO 0.08 0.00 -0.00 0.35 0.00 0.00 0.00 179.25 179.68 2fv4 h PHE 209 N 0.00 -0.01 -0.51 0.00 3.57 -1.47 -2.14 116.94 116.39 2fv4 h PHE 209 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2fv4 h PHE 209 Cb 0.19 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2fv4 h PHE 209 CO 0.00 -0.01 0.35 1.25 -2.23 0.00 0.00 178.31 177.67 2fv4 h LEU 210 N -0.35 0.22 -0.11 0.59 6.46 -1.52 0.40 115.31 121.00 2fv4 h LEU 210 Ca -0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2fv4 h LEU 210 Cb 0.01 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2fv4 h LEU 210 CO 0.00 0.13 -0.04 0.58 -0.62 0.00 0.00 178.44 178.49 2fv4 h VAL 211 N 0.25 1.31 0.00 1.05 2.07 -1.37 -2.15 116.25 117.40 2fv4 h VAL 211 Ca 0.24 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2fv4 h VAL 211 Cb 0.61 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2fv4 h VAL 211 CO -0.05 0.30 -0.54 0.58 0.02 0.00 0.00 177.57 177.88 2fv4 h VAL 212 N -0.11 1.36 -0.78 2.57 2.07 -0.61 -2.65 116.25 118.10 2fv4 h VAL 212 Ca 0.03 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.62 2fv4 h VAL 212 Cb 0.49 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2fv4 h VAL 212 CO 0.01 0.53 0.33 0.00 0.02 0.00 0.00 177.57 178.47 2fv4 h ALA 213 N 1.46 1.11 0.33 1.67 0.00 -0.11 0.17 119.26 123.89 2fv4 h ALA 213 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2fv4 h ALA 213 Cb 0.98 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2fv4 h ALA 213 CO 0.07 0.65 -0.16 -0.09 0.00 0.00 0.00 179.25 179.72 2fv4 h ARG 214 N 1.13 -0.42 -0.36 0.00 9.65 -1.15 0.14 114.38 123.36 2fv4 h ARG 214 Ca 0.26 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.21 2fv4 h ARG 214 Cb 0.18 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2fv4 h ARG 214 CO -0.03 -0.14 0.24 -0.44 2.80 0.00 0.00 179.97 182.41 2fv4 h ASP 215 N -0.69 0.30 -0.12 -3.80 3.32 -1.25 -1.98 116.42 112.20 2fv4 h ASP 215 Ca -0.04 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.80 2fv4 h ASP 215 Cb 0.48 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.97 2fv4 h ASP 215 CO 0.07 0.21 -0.71 -0.03 -1.72 0.00 0.00 179.24 177.07 2fv4 h MET 216 N 0.35 0.69 -0.13 3.56 4.05 -0.37 -2.43 114.93 120.64 2fv4 h MET 216 Ca 0.15 -0.58 -0.01 0.00 -0.28 0.00 0.00 59.70 58.97 2fv4 h MET 216 Cb 0.16 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2fv4 h MET 216 CO -0.03 1.20 0.02 1.25 0.23 0.00 0.00 176.91 179.57 2fv4 h LEU 217 N 0.37 0.17 -0.06 3.39 6.46 -0.03 -2.39 115.31 123.22 2fv4 h LEU 217 Ca -0.05 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2fv4 h LEU 217 Cb 1.35 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2fv4 h LEU 217 CO 0.15 0.19 -0.12 0.25 -0.62 0.00 0.00 178.44 178.28 2fv4 h LEU 218 N 0.19 0.21 -2.00 2.25 6.46 -1.27 -3.02 115.31 118.13 2fv4 h LEU 218 Ca 0.05 -0.57 0.18 0.00 -0.12 0.00 0.00 57.88 57.42 2fv4 h LEU 218 Cb 0.10 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2fv4 h LEU 218 CO -0.00 0.74 0.46 0.00 -0.62 0.00 0.00 178.44 179.02 2fv4 h ALA 219 N 0.48 2.53 -0.75 1.25 0.00 -0.94 0.17 119.26 122.00 2fv4 h ALA 219 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2fv4 h ALA 219 Cb 0.70 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2fv4 h ALA 219 CO 0.03 -0.78 0.34 0.77 0.00 0.00 0.00 179.25 179.61 2fv4 h SER 220 N 0.00 0.99 0.00 0.00 0.02 -1.34 -3.51 113.55 109.72 2fv4 h SER 220 Ca 0.29 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2fv4 h SER 220 Cb 1.21 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2fv4 h SER 220 CO -0.00 0.85 0.00 -0.11 -1.14 0.00 0.00 176.83 176.43