#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 0.43 -0.51 6.41 3.58 -2.05 0.23 116.42 124.52 2fv4 h ASP 134 Ca 0.00 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2fv4 h ASP 134 Cb 0.00 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2fv4 h ASP 134 CO 0.00 0.14 0.17 0.00 -2.88 0.00 0.00 179.24 176.66 2fv4 h ALA 135 N 1.61 0.67 -0.16 -0.78 0.00 -2.05 0.14 119.26 118.68 2fv4 h ALA 135 Ca 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2fv4 h ALA 135 Cb 1.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2fv4 h ALA 135 CO -0.23 0.32 0.08 0.00 0.00 0.00 0.00 179.25 179.42 2fv4 h ALA 136 N 1.03 0.21 -0.55 0.00 0.00 -1.03 -1.09 119.26 117.82 2fv4 h ALA 136 Ca 0.17 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2fv4 h ALA 136 Cb 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2fv4 h ALA 136 CO -0.01 -0.24 0.31 0.93 0.00 0.00 0.00 179.25 180.24 2fv4 h GLU 137 N 0.15 0.59 0.00 0.00 3.07 -1.07 -0.91 114.58 116.41 2fv4 h GLU 137 Ca 0.06 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2fv4 h GLU 137 Cb 0.09 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2fv4 h GLU 137 CO -0.01 0.39 -0.08 0.28 -1.40 0.00 0.00 179.01 178.19 2fv4 h VAL 138 N 0.60 0.71 0.00 3.13 2.07 -0.26 0.16 116.25 122.66 2fv4 h VAL 138 Ca 0.23 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2fv4 h VAL 138 Cb 0.08 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2fv4 h VAL 138 CO -0.13 0.08 -0.12 0.00 0.02 0.00 0.00 177.57 177.42 2fv4 h ALA 139 N 1.92 0.01 -0.13 1.67 0.00 0.11 -2.31 119.26 120.52 2fv4 h ALA 139 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2fv4 h ALA 139 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fv4 h ALA 139 CO 0.01 -0.01 -0.33 1.25 0.00 0.00 0.00 179.25 180.17 2fv4 h LEU 140 N -0.66 0.27 -0.06 0.00 7.12 -1.16 0.16 115.31 120.97 2fv4 h LEU 140 Ca -0.01 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 57.90 2fv4 h LEU 140 Cb 0.90 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2fv4 h LEU 140 CO 0.02 0.59 0.02 1.88 -0.13 0.00 0.00 178.44 180.82 2fv4 h TYR 141 N 0.23 0.09 0.06 1.25 -1.99 -0.71 -2.54 116.97 113.36 2fv4 h TYR 141 Ca 0.03 -0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2fv4 h TYR 141 Cb 0.70 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 39.42 2fv4 h TYR 141 CO 0.01 0.27 -0.61 0.93 -0.00 0.00 0.00 178.16 178.76 2fv4 h GLU 142 N -0.11 0.30 -0.65 4.88 5.08 -1.29 -2.27 114.58 120.52 2fv4 h GLU 142 Ca 0.02 -0.41 0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2fv4 h GLU 142 Cb 0.22 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2fv4 h GLU 142 CO -0.00 1.13 0.23 -0.09 -1.00 0.00 0.00 179.01 179.28 2fv4 h ARG 143 N -0.33 0.38 0.06 2.33 2.43 -0.74 0.17 114.38 118.68 2fv4 h ARG 143 Ca -0.09 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.76 2fv4 h ARG 143 Cb 1.39 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2fv4 h ARG 143 CO 0.12 0.25 -1.62 -0.07 -1.51 0.00 0.00 179.97 177.14 2fv4 h LEU 144 N 0.39 0.19 -0.38 3.80 3.38 -1.57 -3.33 115.31 117.79 2fv4 h LEU 144 Ca 0.34 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fv4 h LEU 144 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2fv4 h LEU 144 CO -0.35 1.28 0.00 -0.07 0.09 0.00 0.00 178.44 179.39 2fv4 h LEU 145 N 0.03 0.00 2.50 1.67 3.38 -1.20 -3.46 115.31 118.23 2fv4 h LEU 145 Ca -0.26 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.49 2fv4 h LEU 145 Cb 1.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 2fv4 h LEU 145 CO 0.11 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.36 2fv4 n GLN 146 N -2.73 -2.30 -3.90 1.13 6.02 0.59 -4.87 117.38 111.32 2fv4 n GLN 146 Ca 0.04 0.53 -0.25 0.00 -0.01 0.00 0.00 57.00 57.31 2fv4 n GLN 146 Cb 0.41 -5.12 -0.17 0.00 1.02 0.00 0.00 30.24 26.39 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2fv4 s LEU 147 N -5.52 0.98 -0.05 1.08 0.20 -1.25 -0.04 118.68 114.08 2fv4 s LEU 147 Ca 0.00 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.67 2fv4 s LEU 147 Cb 0.00 -0.65 -0.02 0.00 -0.43 0.00 0.00 46.19 45.09 2fv4 s LEU 147 CO 0.00 -0.14 -0.20 -0.13 -0.29 0.00 0.00 176.35 175.60 2fv4 s ARG 148 N 1.70 2.44 -0.31 1.98 3.00 -0.67 -4.70 118.95 122.39 2fv4 s ARG 148 Ca 0.03 -0.81 -0.19 0.00 0.00 0.00 0.00 55.73 54.76 2fv4 s ARG 148 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 34.95 32.56 2fv4 s ARG 148 CO -0.06 0.54 0.59 0.08 0.00 0.00 0.00 175.30 176.45 2fv4 s VAL 149 N -0.53 4.97 -0.51 3.52 1.01 -1.26 -1.88 120.40 125.71 2fv4 s VAL 149 Ca 0.07 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2fv4 s VAL 149 Cb -0.11 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 32.42 2fv4 s VAL 149 CO 0.01 -0.14 0.27 -0.76 0.00 0.00 0.00 175.10 174.48 2fv4 s LEU 150 N 2.53 4.74 0.40 3.92 2.01 -0.67 -4.98 118.68 126.64 2fv4 s LEU 150 Ca 0.23 -2.74 -0.26 0.00 0.01 0.00 0.00 54.13 51.37 2fv4 s LEU 150 Cb -0.15 -1.72 -0.09 0.00 0.01 0.00 0.00 46.19 44.25 2fv4 s LEU 150 CO 0.12 -0.32 1.30 -2.84 1.01 0.00 0.00 176.35 175.62 2fv4 s PRO 151 N 0.10 3.99 0.00 1.29 0.02 -1.26 -1.47 135.00 137.66 2fv4 s PRO 151 Ca 0.15 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2fv4 s PRO 151 Cb -0.23 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2fv4 s PRO 151 CO -0.03 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2fv4 n GLY 152 N 0.67 0.18 3.81 0.52 0.00 0.72 -4.89 105.19 106.19 2fv4 n GLY 152 Ca 0.03 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 s ALA 153 N -3.65 2.75 -0.05 4.61 0.00 -1.26 -4.88 121.76 119.28 2fv4 s ALA 153 Ca 0.00 0.32 0.23 0.00 0.00 0.00 0.00 51.96 52.52 2fv4 s ALA 153 Cb 0.00 -3.21 0.69 0.00 0.00 0.00 0.00 23.12 20.60 2fv4 s ALA 153 CO 0.00 -0.85 1.73 0.77 0.00 0.00 0.00 175.76 177.41 2fv4 h SER 154 N 0.25 0.00 -0.98 0.00 0.02 -1.98 -3.14 113.55 107.73 2fv4 h SER 154 Ca -0.46 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 60.69 2fv4 h SER 154 Cb 1.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 2fv4 h SER 154 CO 0.58 0.20 0.62 0.44 -1.14 0.00 0.00 176.83 177.53 2fv4 h ASP 155 N 0.00 0.63 -4.51 3.07 3.32 -2.04 -3.41 116.42 113.49 2fv4 h ASP 155 Ca -0.00 0.08 -0.33 0.00 0.02 0.00 0.00 57.03 56.79 2fv4 h ASP 155 Cb 0.90 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.18 2fv4 h ASP 155 CO 0.03 0.22 -0.75 0.68 -1.72 0.00 0.00 179.24 177.70 2fv4 s VAL 156 N -5.67 0.69 -0.40 -1.35 -7.23 -1.19 -5.10 120.40 100.15 2fv4 s VAL 156 Ca -0.10 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.84 2fv4 s VAL 156 Cb 0.24 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.50 2fv4 s VAL 156 CO 0.80 -0.21 1.45 -1.00 -0.31 0.00 0.00 175.10 175.83 2fv4 s HIS 157 N -1.06 2.34 -0.02 2.82 3.76 -1.26 -4.46 115.29 117.41 2fv4 s HIS 157 Ca -0.05 0.67 0.01 0.00 -0.15 0.00 0.00 55.06 55.54 2fv4 s HIS 157 Cb -0.08 -4.28 0.02 0.00 1.11 0.00 0.00 32.58 29.34 2fv4 s HIS 157 CO 0.01 -2.09 -0.02 -0.51 -0.85 0.00 0.00 174.74 171.28 2fv4 s ASP 158 N 4.13 0.53 -0.14 1.40 1.11 -1.26 -4.75 116.67 117.70 2fv4 s ASP 158 Ca 0.63 -0.06 0.01 0.00 0.18 0.00 0.00 52.55 53.32 2fv4 s ASP 158 Cb -0.15 -0.22 0.02 0.00 1.07 0.00 0.00 42.92 43.64 2fv4 s ASP 158 CO 0.33 -0.05 -0.17 -0.69 1.18 0.00 0.00 175.17 175.76 2fv4 s VAL 159 N 0.68 1.74 -0.30 -1.27 1.01 -1.16 -0.20 120.40 120.90 2fv4 s VAL 159 Ca -0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2fv4 s VAL 159 Cb -0.10 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2fv4 s VAL 159 CO -0.01 0.49 0.09 -0.60 0.00 0.00 0.00 175.10 175.07 2fv4 s ARG 160 N 1.13 3.10 -0.28 2.72 3.52 -0.54 -1.94 118.95 126.66 2fv4 s ARG 160 Ca -0.02 -0.85 -0.24 0.00 -0.13 0.00 0.00 55.73 54.49 2fv4 s ARG 160 Cb -0.14 -3.39 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2fv4 s ARG 160 CO -0.06 -0.45 0.81 -0.06 -0.81 0.00 0.00 175.30 174.74 2fv4 s PHE 161 N 1.51 3.25 -0.24 5.12 0.08 -0.03 -1.66 117.98 126.00 2fv4 s PHE 161 Ca 0.03 0.97 -0.08 0.00 0.12 0.00 0.00 56.93 57.97 2fv4 s PHE 161 Cb -0.17 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.10 2fv4 s PHE 161 CO 0.03 -0.49 0.10 0.08 -0.10 0.00 0.00 175.22 174.84 2fv4 s VAL 162 N 2.91 4.70 -0.34 -0.44 1.01 -0.79 -1.73 120.40 125.73 2fv4 s VAL 162 Ca 0.34 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2fv4 s VAL 162 Cb -0.15 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2fv4 s VAL 162 CO 0.10 0.35 0.57 -0.36 0.00 0.00 0.00 175.10 175.76 2fv4 s PHE 163 N 1.29 3.18 -0.65 5.22 0.08 0.15 -1.67 117.98 125.59 2fv4 s PHE 163 Ca 0.05 0.34 -0.04 0.00 0.12 0.00 0.00 56.93 57.41 2fv4 s PHE 163 Cb -0.15 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 2fv4 s PHE 163 CO 0.05 -0.53 1.81 0.41 -0.10 0.00 0.00 175.22 176.86 2fv4 n GLY 164 N 4.66 2.70 0.00 4.36 0.00 0.94 -3.42 105.19 114.43 2fv4 n GLY 164 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2fv4 n GLY 164 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fv4 n ASP 165 N 4.36 0.45 -4.87 1.61 5.75 -1.26 -4.96 116.55 117.62 2fv4 n ASP 165 Ca 0.32 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.79 2fv4 n ASP 165 Cb 0.10 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.15 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2fv4 s ASP 166 N -0.28 6.63 0.00 -1.12 1.11 -1.26 -3.70 116.67 118.05 2fv4 s ASP 166 Ca 0.00 1.05 0.00 0.00 0.18 0.00 0.00 52.55 53.78 2fv4 s ASP 166 Cb 0.00 -2.28 0.00 0.00 1.07 0.00 0.00 42.92 41.71 2fv4 s ASP 166 CO 0.00 -0.19 0.00 -1.20 1.18 0.00 0.00 175.17 174.96 2fv4 n SER 167 N -0.54 0.00 -2.08 0.27 7.64 -1.26 -4.41 113.62 113.24 2fv4 n SER 167 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2fv4 n SER 167 Cb 0.53 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fv4 n ARG 168 N -2.00 -4.82 -4.87 1.43 3.00 -1.24 -5.02 116.66 103.13 2fv4 n ARG 168 Ca 0.00 3.51 -0.26 0.00 -0.00 0.00 0.00 57.85 61.10 2fv4 n ARG 168 Cb 0.00 -4.09 -0.15 0.00 0.00 0.00 0.00 32.46 28.21 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fv4 s TRP 170 N -0.59 -0.20 -0.01 0.00 -2.14 -0.78 0.31 118.94 115.53 2fv4 s TRP 170 Ca 0.08 0.18 0.02 0.00 2.66 0.00 0.00 56.10 59.03 2fv4 s TRP 170 Cb -0.08 0.15 -0.00 0.00 -3.10 0.00 0.00 33.47 30.44 2fv4 s TRP 170 CO 0.00 -0.50 -0.06 0.42 -2.66 0.00 0.00 176.95 174.15 2fv4 s ILE 171 N -2.18 0.50 0.06 0.66 -1.09 -0.71 -0.85 121.20 117.60 2fv4 s ILE 171 Ca -0.07 -0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.16 2fv4 s ILE 171 Cb -0.02 -0.43 -0.04 0.00 -1.58 0.00 0.00 42.46 40.39 2fv4 s ILE 171 CO -0.01 0.15 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.01 2fv4 s GLU 172 N -0.04 2.14 -0.02 2.79 2.12 -0.79 -0.85 118.70 124.05 2fv4 s GLU 172 Ca 0.01 -0.97 0.02 0.00 0.36 0.00 0.00 54.97 54.39 2fv4 s GLU 172 Cb -0.04 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.09 2fv4 s GLU 172 CO -0.00 0.54 -0.07 0.54 -0.54 0.00 0.00 175.26 175.72 2fv4 s VAL 173 N -1.04 0.63 -1.72 3.70 0.11 -0.82 -4.71 120.40 116.55 2fv4 s VAL 173 Ca 0.17 -0.30 0.30 0.00 -2.93 0.00 0.00 61.98 59.23 2fv4 s VAL 173 Cb -0.11 -0.56 0.63 0.00 -1.53 0.00 0.00 36.38 34.81 2fv4 s VAL 173 CO 0.09 0.20 2.04 0.00 -3.33 0.00 0.00 175.10 174.09 2fv4 n ALA 174 N 3.19 2.63 -2.98 1.54 0.00 -1.26 -3.00 120.51 120.62 2fv4 n ALA 174 Ca -0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2fv4 n ALA 174 Cb 0.55 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2fv4 n ALA 174 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2fv4 n MET 175 N -1.04 -1.82 0.00 0.00 1.56 -1.26 -4.55 117.12 110.02 2fv4 n MET 175 Ca 0.18 1.70 0.00 0.00 -0.27 0.00 0.00 57.70 59.31 2fv4 n MET 175 Cb 0.22 -2.54 0.00 0.00 2.15 0.00 0.00 33.22 33.05 2fv4 n MET 175 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2fv4 n HIS 176 N 1.46 -0.26 0.00 1.12 8.25 -1.26 -5.00 115.22 119.54 2fv4 n HIS 176 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2fv4 n HIS 176 Cb 0.29 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.00 0.62 0.79 -1.41 0.00 -1.26 -4.68 105.19 99.25 2fv4 n GLY 177 Ca 0.00 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.34 2fv4 n GLY 177 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 178 N -0.66 2.39 -3.82 1.61 2.03 -1.26 -4.88 116.55 111.97 2fv4 n ASP 178 Ca 0.00 -1.82 -0.12 0.00 0.52 0.00 0.00 54.79 53.36 2fv4 n ASP 178 Cb 0.00 -0.15 -0.11 0.00 -0.72 0.00 0.00 41.12 40.14 2fv4 n ASP 178 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2fv4 s HIS 179 N -1.71 -0.16 -0.01 -0.67 2.46 -1.26 -5.16 115.29 108.78 2fv4 s HIS 179 Ca 0.34 0.38 -0.01 0.00 0.47 0.00 0.00 55.06 56.24 2fv4 s HIS 179 Cb 0.20 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 2fv4 s HIS 179 CO 0.29 -0.16 0.03 0.54 -2.47 0.00 0.00 174.74 172.97 2fv4 s VAL 180 N -0.27 0.02 0.00 0.89 0.11 -1.26 -4.89 120.40 115.00 2fv4 s VAL 180 Ca -0.04 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2fv4 s VAL 180 Cb -0.03 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.72 2fv4 s VAL 180 CO 0.01 -0.09 0.00 2.30 -3.33 0.00 0.00 175.10 173.99 2fv4 n ILE 181 N 2.78 0.00 -3.78 7.04 -5.35 -1.26 -5.09 119.36 113.71 2fv4 n ILE 181 Ca -0.14 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.04 2fv4 n ILE 181 Cb 0.59 -0.92 -0.15 0.00 -1.74 0.00 0.00 39.64 37.41 2fv4 n ILE 181 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2fv4 s GLY 182 N -1.88 1.18 -0.20 3.28 0.00 -1.26 -4.95 107.32 103.48 2fv4 s GLY 182 Ca 0.00 -1.74 -0.02 0.00 0.00 0.00 0.00 44.72 42.96 2fv4 s GLY 182 CO 0.00 1.50 0.03 -1.31 0.00 0.00 0.00 173.10 173.32 2fv4 s ASN 183 N 1.53 3.05 -0.10 1.64 -0.87 -1.26 -5.09 114.94 113.83 2fv4 s ASN 183 Ca 0.09 -0.89 -0.06 0.00 -1.57 0.00 0.00 52.86 50.44 2fv4 s ASN 183 Cb -0.17 -0.67 0.04 0.00 -0.02 0.00 0.00 41.25 40.43 2fv4 s ASN 183 CO -0.22 -0.30 0.24 -0.55 -2.57 0.00 0.00 177.10 173.70 2fv4 s SER 184 N 1.80 -0.26 -0.41 -1.22 0.15 -1.26 -1.88 113.70 110.62 2fv4 s SER 184 Ca -0.01 0.52 0.06 0.00 0.70 0.00 0.00 55.95 57.22 2fv4 s SER 184 Cb -0.17 0.42 0.21 0.00 -1.71 0.00 0.00 66.02 64.76 2fv4 s SER 184 CO -0.08 -0.16 0.47 1.57 1.20 0.00 0.00 173.24 176.24 2fv4 n HIS 185 N 4.10 -0.92 0.00 3.44 -0.00 -0.03 -5.01 115.22 116.80 2fv4 n HIS 185 Ca -0.24 -3.26 0.00 0.00 0.46 0.00 0.00 57.72 54.68 2fv4 n HIS 185 Cb 0.53 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 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 2.13 0.00 0.00 1.57 -0.04 -1.26 -1.86 135.00 135.54 2fv4 n PRO 186 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2fv4 n PRO 186 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -2.06 0.55 0.00 -1.26 -4.75 120.51 109.99 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 -4.47 0.00 7.94 -1.26 -4.68 117.00 114.52 2fv4 n LEU 188 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 2fv4 n LEU 188 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 2fv4 n LEU 188 CO 0.00 0.00 -0.42 -1.81 -1.11 0.00 0.00 177.39 174.05 2fv4 s ASP 189 N 1.38 3.39 0.63 1.96 1.11 -1.26 -5.01 116.67 118.88 2fv4 s ASP 189 Ca 0.00 -1.11 0.29 0.00 0.18 0.00 0.00 52.55 51.91 2fv4 s ASP 189 Cb 0.00 -0.28 1.58 0.00 1.07 0.00 0.00 42.92 45.30 2fv4 s ASP 189 CO 0.00 -0.13 1.93 -0.65 1.18 0.00 0.00 175.17 177.50 2fv4 h PRO 190 N 2.22 0.00 -1.17 8.23 0.10 -2.02 -1.98 132.00 137.38 2fv4 h PRO 190 Ca -0.40 0.00 0.33 0.00 0.10 0.00 0.00 66.00 66.03 2fv4 h PRO 190 Cb 1.25 0.00 -0.09 0.00 0.10 0.00 0.00 31.00 32.26 2fv4 h PRO 190 CO 0.65 0.00 0.78 0.87 0.10 0.00 0.00 178.00 180.40 2fv4 h LYS 191 N 0.00 0.21 0.29 1.05 1.79 -1.98 0.26 116.57 118.20 2fv4 h LYS 191 Ca 0.08 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 2fv4 h LYS 191 Cb 0.82 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2fv4 h LYS 191 CO -0.00 0.14 -0.14 0.77 -1.08 0.00 0.00 179.45 179.14 2fv4 h SER 192 N 0.22 -0.33 -0.38 0.86 0.02 -1.78 0.19 113.55 112.36 2fv4 h SER 192 Ca 0.65 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.43 2fv4 h SER 192 Cb 2.00 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.61 2fv4 h SER 192 CO -0.25 0.00 0.22 -0.09 -1.14 0.00 0.00 176.83 175.57 2fv4 h ARG 193 N -0.69 0.55 0.50 3.45 1.12 -1.01 0.15 114.38 118.45 2fv4 h ARG 193 Ca -0.04 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.76 2fv4 h ARG 193 Cb 0.48 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2fv4 h ARG 193 CO 0.07 0.41 -0.24 0.00 -3.11 0.00 0.00 179.97 177.10 2fv4 h ALA 194 N 1.68 -0.67 -0.25 2.80 0.00 -0.41 -1.96 119.26 120.46 2fv4 h ALA 194 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2fv4 h ALA 194 Cb 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fv4 h ALA 194 CO -0.02 -0.63 0.07 1.15 0.00 0.00 0.00 179.25 179.82 2fv4 h THR 195 N -1.16 1.12 -0.37 0.00 2.02 -0.52 -2.07 112.91 111.94 2fv4 h THR 195 Ca -0.07 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 2fv4 h THR 195 Cb 0.53 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2fv4 h THR 195 CO 0.11 0.15 -0.25 0.25 0.37 0.00 0.00 175.52 176.15 2fv4 h LEU 196 N 0.36 0.77 0.45 2.58 5.85 -0.72 -0.62 115.31 123.97 2fv4 h LEU 196 Ca 0.09 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2fv4 h LEU 196 Cb 0.13 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2fv4 h LEU 196 CO -0.01 0.98 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.78 2fv4 h GLU 197 N 0.65 -0.58 -0.59 1.25 4.57 -0.67 -2.45 114.58 116.75 2fv4 h GLU 197 Ca 0.09 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.41 2fv4 h GLU 197 Cb 0.76 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 2fv4 h GLU 197 CO 0.06 -0.28 0.40 0.45 -1.18 0.00 0.00 179.01 178.46 2fv4 h HIS 198 N -0.99 0.38 0.42 0.92 3.86 -1.47 -2.11 115.15 116.16 2fv4 h HIS 198 Ca -0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 2fv4 h HIS 198 Cb 0.57 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2fv4 h HIS 198 CO 0.02 0.17 -0.22 0.28 0.86 0.00 0.00 177.93 179.04 2fv4 h VAL 199 N 0.35 0.55 -0.75 2.45 2.07 -0.92 0.71 116.25 120.72 2fv4 h VAL 199 Ca 0.28 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 2fv4 h VAL 199 Cb 0.62 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2fv4 h VAL 199 CO -0.07 0.00 0.26 0.25 0.02 0.00 0.00 177.57 178.03 2fv4 h LEU 200 N -0.59 1.06 -0.74 2.57 6.46 -0.91 0.25 115.31 123.41 2fv4 h LEU 200 Ca -0.05 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.42 2fv4 h LEU 200 Cb 0.46 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2fv4 h LEU 200 CO 0.08 0.97 -0.46 0.71 -0.62 0.00 0.00 178.44 179.12 2fv4 h THR 201 N 1.09 1.00 0.09 1.05 1.35 -1.36 -2.81 112.91 113.32 2fv4 h THR 201 Ca 0.24 -1.80 -0.35 0.00 -0.55 0.00 0.00 66.41 63.96 2fv4 h THR 201 Cb 0.26 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 2fv4 h THR 201 CO -0.01 0.45 -1.92 0.52 -0.25 0.00 0.00 175.52 174.31 2fv4 n VAL 202 N -3.52 1.71 0.10 6.82 0.31 0.23 -4.48 118.33 119.50 2fv4 n VAL 202 Ca -0.00 -0.52 -0.18 0.00 -0.01 0.00 0.00 64.34 63.62 2fv4 n VAL 202 Cb 0.58 -1.77 -0.12 0.00 -0.91 0.00 0.00 33.84 31.62 2fv4 n VAL 202 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2fv4 h GLN 203 N -0.17 0.44 0.00 5.55 1.08 -0.63 -3.46 115.11 117.91 2fv4 h GLN 203 Ca -0.43 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.14 2fv4 h GLN 203 Cb 1.87 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.52 2fv4 h GLN 203 CO 0.00 1.27 0.00 0.41 -0.95 0.00 0.00 178.83 179.56 2fv4 n GLY 204 N 1.39 1.03 3.49 3.46 0.00 -1.06 -4.89 105.19 108.62 2fv4 n GLY 204 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -2.23 6.27 0.01 1.61 -1.08 -1.26 -4.88 116.67 115.11 2fv4 s ASP 205 Ca 0.00 -0.56 0.01 0.00 -0.52 0.00 0.00 52.55 51.48 2fv4 s ASP 205 Cb 0.00 -2.30 0.04 0.00 -1.46 0.00 0.00 42.92 39.20 2fv4 s ASP 205 CO 0.00 -0.78 0.92 0.18 0.52 0.00 0.00 175.17 176.01 2fv4 n LEU 206 N 6.15 0.02 -0.04 -1.34 4.77 -1.26 -1.02 117.00 124.28 2fv4 n LEU 206 Ca -0.04 0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2fv4 n LEU 206 Cb 0.47 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2fv4 n LEU 206 CO 0.53 -0.42 0.43 0.00 -1.33 0.00 0.00 177.39 176.60 2fv4 h ALA 207 N 1.59 0.22 0.00 -1.18 0.00 -1.98 -2.83 119.26 115.07 2fv4 h ALA 207 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fv4 h ALA 207 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fv4 h ALA 207 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2fv4 h ALA 208 N 0.51 1.00 0.00 0.00 0.00 -1.49 -2.01 119.26 117.27 2fv4 h ALA 208 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 208 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2fv4 h ALA 208 CO 0.09 0.00 -0.09 0.27 0.00 0.00 0.00 179.25 179.51 2fv4 h PHE 209 N 0.00 0.00 0.00 0.00 -5.15 -1.52 -2.26 116.94 108.01 2fv4 h PHE 209 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2fv4 h PHE 209 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.56 2fv4 h PHE 209 CO 0.00 0.00 -0.05 1.25 -2.00 0.00 0.00 178.31 177.51 2fv4 h LEU 210 N -0.82 0.00 0.01 2.10 6.46 -1.57 0.33 115.31 121.82 2fv4 h LEU 210 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2fv4 h LEU 210 Cb 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2fv4 h LEU 210 CO 0.00 0.05 -0.01 0.58 -0.62 0.00 0.00 178.44 178.44 2fv4 h VAL 211 N 0.00 1.55 -0.28 1.05 2.07 -1.49 -2.46 116.25 116.69 2fv4 h VAL 211 Ca -0.00 -1.85 -0.15 0.00 0.82 0.00 0.00 66.70 65.52 2fv4 h VAL 211 Cb 0.10 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2fv4 h VAL 211 CO 0.01 0.47 -0.44 0.58 0.02 0.00 0.00 177.57 178.21 2fv4 h VAL 212 N -0.83 1.29 0.00 2.57 2.07 -1.17 -2.63 116.25 117.56 2fv4 h VAL 212 Ca -0.00 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.93 2fv4 h VAL 212 Cb 0.78 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2fv4 h VAL 212 CO 0.00 0.52 -0.22 0.00 0.02 0.00 0.00 177.57 177.90 2fv4 h ALA 213 N 0.93 -0.28 -0.07 1.67 0.00 -0.45 0.13 119.26 121.20 2fv4 h ALA 213 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fv4 h ALA 213 Cb 0.99 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2fv4 h ALA 213 CO 0.09 -0.71 -0.29 -0.09 0.00 0.00 0.00 179.25 178.25 2fv4 h ARG 214 N -0.34 -0.38 -0.08 0.00 9.65 -1.35 0.42 114.38 122.29 2fv4 h ARG 214 Ca 0.06 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2fv4 h ARG 214 Cb 0.42 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2fv4 h ARG 214 CO -0.20 -0.25 0.18 -0.44 2.80 0.00 0.00 179.97 182.06 2fv4 h ASP 215 N -0.39 0.00 0.01 -3.80 3.32 -1.03 -1.70 116.42 112.82 2fv4 h ASP 215 Ca 0.08 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 2fv4 h ASP 215 Cb 0.52 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.08 2fv4 h ASP 215 CO -0.30 0.00 -0.77 -0.03 -1.72 0.00 0.00 179.24 176.42 2fv4 h MET 216 N 0.00 0.50 -0.49 3.56 4.05 0.26 -2.26 114.93 120.55 2fv4 h MET 216 Ca 0.04 -0.55 -0.08 0.00 -0.28 0.00 0.00 59.70 58.82 2fv4 h MET 216 Cb 0.39 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 2fv4 h MET 216 CO -0.00 1.19 -0.02 -0.07 0.23 0.00 0.00 176.91 178.24 2fv4 h LEU 217 N 0.04 0.86 -0.45 3.39 -0.00 -0.52 -2.48 115.31 116.15 2fv4 h LEU 217 Ca -0.10 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 57.46 2fv4 h LEU 217 Cb 1.47 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 2fv4 h LEU 217 CO 0.15 0.97 0.25 -0.07 -0.00 0.00 0.00 178.44 179.74 2fv4 h LEU 218 N 0.73 0.56 -2.08 1.67 4.07 -1.53 -1.81 115.31 116.91 2fv4 h LEU 218 Ca 0.14 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2fv4 h LEU 218 Cb 0.54 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2fv4 h LEU 218 CO 0.03 0.49 -0.00 0.00 -1.08 0.00 0.00 178.44 177.88 2fv4 h ALA 219 N 1.10 1.91 -0.98 1.53 0.00 -1.24 -1.55 119.26 120.04 2fv4 h ALA 219 Ca 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fv4 h ALA 219 Cb 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2fv4 h ALA 219 CO -0.03 0.00 0.64 0.66 0.00 0.00 0.00 179.25 180.53 2fv4 h SER 220 N 0.00 1.13 0.00 0.00 4.64 -0.86 -3.50 113.55 114.96 2fv4 h SER 220 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2fv4 h SER 220 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2fv4 h SER 220 CO 0.00 0.82 0.00 -0.11 -0.87 0.00 0.00 176.83 176.67