#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 0.57 -0.25 1.20 3.58 -2.05 0.14 116.42 119.61 2fv4 h ASP 134 Ca 0.00 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2fv4 h ASP 134 Cb 0.00 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2fv4 h ASP 134 CO 0.00 0.25 0.09 0.00 -2.88 0.00 0.00 179.24 176.70 2fv4 h ALA 135 N 1.55 1.57 -0.12 -0.78 0.00 -2.05 0.67 119.26 120.11 2fv4 h ALA 135 Ca 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2fv4 h ALA 135 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fv4 h ALA 135 CO -0.35 0.33 -0.09 0.00 0.00 0.00 0.00 179.25 179.14 2fv4 h ALA 136 N 1.66 0.18 -0.16 0.00 0.00 -1.19 0.71 119.26 120.46 2fv4 h ALA 136 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2fv4 h ALA 136 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fv4 h ALA 136 CO -0.01 -0.00 0.09 1.49 0.00 0.00 0.00 179.25 180.82 2fv4 h GLU 137 N -0.09 0.21 -0.24 0.00 4.81 -0.99 -1.29 114.58 117.00 2fv4 h GLU 137 Ca 0.02 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2fv4 h GLU 137 Cb 0.58 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2fv4 h GLU 137 CO 0.02 0.20 0.16 0.28 -0.73 0.00 0.00 179.01 178.94 2fv4 h VAL 138 N 0.17 1.00 -0.57 0.32 2.07 -0.82 -0.82 116.25 117.60 2fv4 h VAL 138 Ca 0.06 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2fv4 h VAL 138 Cb 0.04 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2fv4 h VAL 138 CO -0.01 0.04 0.23 0.00 0.02 0.00 0.00 177.57 177.85 2fv4 h ALA 139 N 1.86 0.74 -0.42 1.67 0.00 0.29 -1.06 119.26 122.35 2fv4 h ALA 139 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2fv4 h ALA 139 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2fv4 h ALA 139 CO -0.02 0.35 0.01 -0.07 0.00 0.00 0.00 179.25 179.52 2fv4 h LEU 140 N 0.78 0.63 -0.33 0.00 -0.00 -0.57 -1.70 115.31 114.12 2fv4 h LEU 140 Ca 0.19 -0.13 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2fv4 h LEU 140 Cb 0.19 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2fv4 h LEU 140 CO -0.02 0.69 0.12 1.88 -0.00 0.00 0.00 178.44 181.11 2fv4 h TYR 141 N 0.63 0.51 0.29 1.13 0.05 -0.52 -2.18 116.97 116.89 2fv4 h TYR 141 Ca 0.13 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2fv4 h TYR 141 Cb 0.38 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2fv4 h TYR 141 CO 0.02 0.50 -0.14 0.93 -1.05 0.00 0.00 178.16 178.42 2fv4 h GLU 142 N 0.38 -0.37 -0.59 4.88 5.08 -0.97 -2.50 114.58 120.48 2fv4 h GLU 142 Ca 0.11 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2fv4 h GLU 142 Cb 0.21 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2fv4 h GLU 142 CO -0.01 -0.18 0.39 0.00 -1.00 0.00 0.00 179.01 178.22 2fv4 h ARG 143 N -1.07 0.57 0.00 2.33 3.08 -1.42 -2.70 114.38 115.16 2fv4 h ARG 143 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2fv4 h ARG 143 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2fv4 h ARG 143 CO 0.06 0.38 -1.17 1.28 -1.07 0.00 0.00 179.97 179.45 2fv4 n LEU 144 N -4.47 0.80 0.02 3.04 4.77 -0.82 -4.08 117.00 116.27 2fv4 n LEU 144 Ca 0.08 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 2fv4 n LEU 144 Cb 0.22 -0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.54 2fv4 n LEU 144 CO 0.34 -0.09 0.45 0.18 -1.33 0.00 0.00 177.39 176.94 2fv4 n LEU 145 N -2.71 0.54 -2.36 2.23 4.77 -0.94 -4.90 117.00 113.63 2fv4 n LEU 145 Ca -0.03 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2fv4 n LEU 145 Cb 0.63 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2fv4 n LEU 145 CO 0.41 0.04 -0.11 0.00 -1.33 0.00 0.00 177.39 176.40 2fv4 n GLN 146 N -1.75 -2.33 -3.83 3.23 1.13 -1.04 -4.88 117.38 107.91 2fv4 n GLN 146 Ca 0.05 0.44 -0.25 0.00 -1.94 0.00 0.00 57.00 55.30 2fv4 n GLN 146 Cb 0.38 -4.98 -0.17 0.00 0.11 0.00 0.00 30.24 25.58 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fv4 s LEU 147 N -5.25 0.87 -0.07 1.08 0.20 -1.26 -0.01 118.68 114.24 2fv4 s LEU 147 Ca 0.00 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.66 2fv4 s LEU 147 Cb 0.00 -0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 45.11 2fv4 s LEU 147 CO 0.00 -0.16 -0.15 -0.60 -0.29 0.00 0.00 176.35 175.15 2fv4 s ARG 148 N 1.85 2.76 -0.34 1.98 6.06 -0.49 -4.83 118.95 125.94 2fv4 s ARG 148 Ca 0.05 -0.72 -0.19 0.00 -2.50 0.00 0.00 55.73 52.37 2fv4 s ARG 148 Cb -0.12 -2.42 -0.00 0.00 0.06 0.00 0.00 34.95 32.46 2fv4 s ARG 148 CO -0.07 0.47 0.56 0.08 -2.50 0.00 0.00 175.30 173.85 2fv4 s VAL 149 N -0.34 4.97 -0.45 7.11 1.01 -1.26 -1.75 120.40 129.68 2fv4 s VAL 149 Ca 0.03 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2fv4 s VAL 149 Cb -0.13 -4.00 0.12 0.00 0.00 0.00 0.00 36.38 32.38 2fv4 s VAL 149 CO 0.02 -0.23 0.20 -0.76 0.00 0.00 0.00 175.10 174.33 2fv4 s LEU 150 N 2.51 4.78 0.32 3.92 2.01 -0.76 -4.98 118.68 126.48 2fv4 s LEU 150 Ca 0.21 -2.50 -0.29 0.00 0.01 0.00 0.00 54.13 51.56 2fv4 s LEU 150 Cb -0.15 -1.70 -0.10 0.00 0.01 0.00 0.00 46.19 44.25 2fv4 s LEU 150 CO 0.13 -0.36 1.34 -2.84 1.01 0.00 0.00 176.35 175.63 2fv4 s PRO 151 N 0.43 4.33 0.00 1.29 0.02 -1.26 -1.42 135.00 138.39 2fv4 s PRO 151 Ca 0.13 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2fv4 s PRO 151 Cb -0.22 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2fv4 s PRO 151 CO -0.04 -0.25 0.36 0.41 -0.33 0.00 0.00 177.00 177.15 2fv4 n GLY 152 N 1.07 -2.81 3.31 0.52 0.00 0.04 -4.89 105.19 102.42 2fv4 n GLY 152 Ca 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.15 -0.91 0.24 4.61 0.00 -1.25 -5.02 121.76 117.28 2fv4 s ALA 153 Ca 0.00 -0.02 0.30 0.00 0.00 0.00 0.00 51.96 52.24 2fv4 s ALA 153 Cb 0.00 0.62 1.31 0.00 0.00 0.00 0.00 23.12 25.05 2fv4 s ALA 153 CO 0.00 -0.60 1.98 0.66 0.00 0.00 0.00 175.76 177.80 2fv4 h SER 154 N 2.50 0.00 -0.36 0.00 4.64 -1.98 -2.63 113.55 115.71 2fv4 h SER 154 Ca -0.34 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2fv4 h SER 154 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2fv4 h SER 154 CO 0.47 0.11 0.12 0.44 -0.87 0.00 0.00 176.83 177.09 2fv4 h ASP 155 N 0.00 0.59 -4.03 4.97 3.32 -2.03 -3.42 116.42 115.82 2fv4 h ASP 155 Ca -0.00 -0.08 -0.34 0.00 0.02 0.00 0.00 57.03 56.63 2fv4 h ASP 155 Cb 0.51 -0.15 -0.28 0.00 0.22 0.00 0.00 39.33 39.63 2fv4 h ASP 155 CO 0.01 0.58 -0.76 0.54 -1.72 0.00 0.00 179.24 177.89 2fv4 s VAL 156 N -5.19 0.50 -0.28 -1.35 0.11 -0.99 -5.10 120.40 108.09 2fv4 s VAL 156 Ca -0.08 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.32 2fv4 s VAL 156 Cb 0.16 -0.44 -0.00 0.00 -1.53 0.00 0.00 36.38 34.57 2fv4 s VAL 156 CO 0.77 0.08 1.33 -1.00 -3.33 0.00 0.00 175.10 172.95 2fv4 s HIS 157 N -0.28 2.65 -0.21 1.54 3.76 -1.26 -3.88 115.29 117.61 2fv4 s HIS 157 Ca 0.01 0.85 -0.16 0.00 -0.15 0.00 0.00 55.06 55.62 2fv4 s HIS 157 Cb -0.03 -3.88 0.06 0.00 1.11 0.00 0.00 32.58 29.84 2fv4 s HIS 157 CO -0.00 -1.82 0.53 0.34 -0.85 0.00 0.00 174.74 172.94 2fv4 s ASP 158 N 2.85 -0.62 -0.15 1.40 2.15 -1.26 -4.95 116.67 116.09 2fv4 s ASP 158 Ca 0.57 1.11 0.02 0.00 0.43 0.00 0.00 52.55 54.68 2fv4 s ASP 158 Cb -0.18 1.06 0.01 0.00 -0.30 0.00 0.00 42.92 43.52 2fv4 s ASP 158 CO 0.23 -0.20 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.13 2fv4 s VAL 159 N 0.81 2.00 -0.35 1.11 1.01 -1.26 -0.78 120.40 122.94 2fv4 s VAL 159 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2fv4 s VAL 159 Cb -0.05 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2fv4 s VAL 159 CO -0.06 0.54 0.18 -0.13 0.00 0.00 0.00 175.10 175.62 2fv4 s ARG 160 N 0.99 2.94 -0.25 2.72 0.52 -0.50 -1.92 118.95 123.44 2fv4 s ARG 160 Ca -0.03 -1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 53.92 2fv4 s ARG 160 Cb -0.15 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.67 2fv4 s ARG 160 CO -0.06 -0.62 0.94 -0.06 0.02 0.00 0.00 175.30 175.52 2fv4 s PHE 161 N 1.55 3.29 -0.21 -0.53 0.08 -0.54 -1.82 117.98 119.80 2fv4 s PHE 161 Ca 0.02 1.24 -0.06 0.00 0.12 0.00 0.00 56.93 58.26 2fv4 s PHE 161 Cb -0.19 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.01 2fv4 s PHE 161 CO 0.06 -0.49 0.03 0.08 -0.10 0.00 0.00 175.22 174.80 2fv4 s VAL 162 N 3.09 4.15 -0.28 -0.44 1.01 -0.72 -1.67 120.40 125.54 2fv4 s VAL 162 Ca 0.39 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2fv4 s VAL 162 Cb -0.15 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2fv4 s VAL 162 CO 0.08 0.41 0.63 -0.36 0.00 0.00 0.00 175.10 175.86 2fv4 s PHE 163 N 1.08 3.25 0.00 5.22 0.08 0.12 -1.40 117.98 126.34 2fv4 s PHE 163 Ca 0.03 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.78 2fv4 s PHE 163 Cb -0.14 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2fv4 s PHE 163 CO 0.02 -0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.16 2fv4 n GLY 164 N 4.29 -2.12 1.31 4.36 0.00 0.99 -3.24 105.19 110.78 2fv4 n GLY 164 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 165 N -0.76 -1.74 -0.45 1.61 2.03 -1.26 -4.76 116.55 111.22 2fv4 n ASP 165 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 2fv4 n ASP 165 Cb 0.00 -0.87 -0.01 0.00 -0.72 0.00 0.00 41.12 39.52 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2fv4 n ASP 166 N -0.47 -2.01 0.00 1.67 2.03 -1.26 -4.36 116.55 112.15 2fv4 n ASP 166 Ca 0.00 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2fv4 n ASP 166 Cb 0.03 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 38.78 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2fv4 n SER 167 N -4.34 0.00 -1.51 1.67 3.41 -1.26 -4.59 113.62 107.00 2fv4 n SER 167 Ca -0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2fv4 n SER 167 Cb 0.54 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2fv4 n ARG 168 N 0.00 -0.29 -4.23 4.33 0.63 -1.26 -5.09 116.66 110.75 2fv4 n ARG 168 Ca 0.00 0.69 -0.20 0.00 -0.92 0.00 0.00 57.85 57.41 2fv4 n ARG 168 Cb 0.00 -1.20 -0.12 0.00 0.45 0.00 0.00 32.46 31.59 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 -1.37 -0.27 0.01 0.00 -2.14 -0.59 0.13 118.94 114.70 2fv4 s TRP 170 Ca 0.03 0.14 0.02 0.00 2.66 0.00 0.00 56.10 58.95 2fv4 s TRP 170 Cb -0.09 0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 30.53 2fv4 s TRP 170 CO 0.03 -0.64 -0.08 0.96 -2.66 0.00 0.00 176.95 174.56 2fv4 s ILE 171 N -3.01 0.62 -0.26 0.66 -4.36 -0.67 -0.62 121.20 113.56 2fv4 s ILE 171 Ca -0.02 -0.49 -0.10 0.00 -0.26 0.00 0.00 60.65 59.78 2fv4 s ILE 171 Cb 0.00 -0.55 -0.05 0.00 1.25 0.00 0.00 42.46 43.11 2fv4 s ILE 171 CO -0.06 0.07 0.16 -1.61 0.24 0.00 0.00 174.94 173.74 2fv4 s GLU 172 N -0.47 3.93 -0.23 0.37 0.41 -0.87 -1.47 118.70 120.38 2fv4 s GLU 172 Ca 0.01 -0.33 -0.19 0.00 -0.41 0.00 0.00 54.97 54.04 2fv4 s GLU 172 Cb -0.04 -3.57 0.06 0.00 -1.78 0.00 0.00 34.13 28.80 2fv4 s GLU 172 CO -0.00 -0.11 0.60 0.08 -0.49 0.00 0.00 175.26 175.34 2fv4 s VAL 173 N 1.53 -0.00 0.47 2.63 1.01 -0.81 -4.63 120.40 120.60 2fv4 s VAL 173 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.10 2fv4 s VAL 173 Cb -0.15 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2fv4 s VAL 173 CO 0.08 0.00 0.66 0.00 0.00 0.00 0.00 175.10 175.84 2fv4 s ALA 174 N 0.59 4.20 0.00 5.51 0.00 -1.26 -4.09 121.76 126.71 2fv4 s ALA 174 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2fv4 s ALA 174 Cb -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2fv4 s ALA 174 CO -0.03 -0.47 0.00 -1.33 0.00 0.00 0.00 175.76 173.92 2fv4 n MET 175 N -2.06 0.00 0.00 0.00 2.81 -1.26 -4.64 117.12 111.96 2fv4 n MET 175 Ca 0.07 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.09 2fv4 n MET 175 Cb 0.59 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.43 2fv4 n MET 175 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2fv4 n HIS 176 N 0.00 0.00 -1.75 2.03 8.25 -1.26 -4.90 115.22 117.59 2fv4 n HIS 176 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2fv4 n HIS 176 Cb 0.00 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.86 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 1.46 0.96 3.50 -1.41 0.00 -1.26 -4.91 105.19 103.52 2fv4 n GLY 177 Ca 0.07 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.25 6.30 -0.04 1.61 2.15 -1.26 -4.81 116.67 120.39 2fv4 s ASP 178 Ca 0.55 -0.51 -0.15 0.00 0.43 0.00 0.00 52.55 52.87 2fv4 s ASP 178 Cb -0.50 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 39.74 2fv4 s ASP 178 CO 0.62 -1.17 0.34 -1.00 -0.17 0.00 0.00 175.17 173.79 2fv4 s HIS 179 N 3.69 -0.24 -0.09 -5.34 3.76 -1.26 -5.04 115.29 110.76 2fv4 s HIS 179 Ca 0.27 0.42 0.15 0.00 -0.15 0.00 0.00 55.06 55.75 2fv4 s HIS 179 Cb -0.14 0.12 0.33 0.00 1.11 0.00 0.00 32.58 34.00 2fv4 s HIS 179 CO 0.17 -0.37 1.16 1.33 -0.85 0.00 0.00 174.74 176.18 2fv4 n VAL 180 N 1.52 1.09 -2.14 -0.90 0.24 -1.26 -4.96 118.33 111.91 2fv4 n VAL 180 Ca -0.20 -1.83 -0.41 0.00 -2.04 0.00 0.00 64.34 59.86 2fv4 n VAL 180 Cb 0.56 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2fv4 s ILE 181 N -1.62 3.56 -0.91 1.34 -1.09 -1.26 -4.92 121.20 116.31 2fv4 s ILE 181 Ca 0.29 0.50 -0.25 0.00 -2.23 0.00 0.00 60.65 58.97 2fv4 s ILE 181 Cb 0.30 -3.98 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2fv4 s ILE 181 CO -0.07 -0.77 1.41 -0.83 -1.23 0.00 0.00 174.94 173.45 2fv4 s GLY 182 N 6.05 1.07 -0.24 6.18 0.00 -1.26 -4.92 107.32 114.21 2fv4 s GLY 182 Ca 0.68 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.51 2fv4 s GLY 182 CO 0.28 2.71 0.01 0.54 0.00 0.00 0.00 173.10 176.63 2fv4 s ASN 183 N 4.65 3.60 0.08 1.64 2.20 -1.26 -5.10 114.94 120.75 2fv4 s ASN 183 Ca 0.43 -1.17 0.07 0.00 -0.94 0.00 0.00 52.86 51.25 2fv4 s ASN 183 Cb -0.03 -0.95 -0.03 0.00 -2.00 0.00 0.00 41.25 38.24 2fv4 s ASN 183 CO 0.00 -0.29 -0.20 -0.94 -2.94 0.00 0.00 177.10 172.73 2fv4 s SER 184 N 1.57 2.37 -0.40 3.54 1.04 -1.26 -2.06 113.70 118.49 2fv4 s SER 184 Ca -0.01 -0.63 0.07 0.00 0.48 0.00 0.00 55.95 55.85 2fv4 s SER 184 Cb -0.18 -0.14 0.23 0.00 0.10 0.00 0.00 66.02 66.03 2fv4 s SER 184 CO -0.10 0.06 0.51 1.57 0.98 0.00 0.00 173.24 176.26 2fv4 n HIS 185 N 1.29 -0.78 0.00 5.02 -0.00 0.20 -5.00 115.22 115.96 2fv4 n HIS 185 Ca -0.19 -3.33 0.00 0.00 0.46 0.00 0.00 57.72 54.66 2fv4 n HIS 185 Cb 0.54 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 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 1.76 0.00 0.00 1.57 -0.04 -1.26 -1.54 135.00 135.49 2fv4 n PRO 186 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2fv4 n PRO 186 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.87 0.55 0.00 -1.26 -4.67 120.51 111.26 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 -3.64 0.00 7.94 -1.26 -4.93 117.00 115.12 2fv4 n LEU 188 Ca 0.00 0.57 -0.10 0.00 -1.11 0.00 0.00 56.01 55.36 2fv4 n LEU 188 Cb 0.00 -0.07 -0.03 0.00 0.53 0.00 0.00 43.42 43.85 2fv4 n LEU 188 CO 0.00 -0.07 0.28 -1.81 -1.11 0.00 0.00 177.39 174.68 2fv4 s ASP 189 N -2.47 -0.33 0.58 1.96 1.11 -1.26 -5.02 116.67 111.24 2fv4 s ASP 189 Ca 0.00 -0.32 0.28 0.00 0.18 0.00 0.00 52.55 52.69 2fv4 s ASP 189 Cb 0.00 0.56 1.59 0.00 1.07 0.00 0.00 42.92 46.14 2fv4 s ASP 189 CO 0.00 -0.99 2.04 -0.65 1.18 0.00 0.00 175.17 176.76 2fv4 h PRO 190 N 2.19 0.00 -1.20 8.23 0.10 -2.02 -2.05 132.00 137.25 2fv4 h PRO 190 Ca -0.31 0.00 0.34 0.00 0.10 0.00 0.00 66.00 66.13 2fv4 h PRO 190 Cb 1.27 0.00 -0.07 0.00 0.10 0.00 0.00 31.00 32.30 2fv4 h PRO 190 CO 0.40 0.00 0.84 0.87 0.10 0.00 0.00 178.00 180.20 2fv4 h LYS 191 N 0.00 0.11 0.00 1.05 1.57 -1.98 -1.26 116.57 116.06 2fv4 h LYS 191 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2fv4 h LYS 191 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2fv4 h LYS 191 CO -0.00 0.07 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 2fv4 n SER 192 N -4.33 0.00 -0.19 0.86 3.41 -0.77 -0.26 113.62 112.34 2fv4 n SER 192 Ca 0.27 0.74 0.30 0.00 -0.26 0.00 0.00 58.87 59.92 2fv4 n SER 192 Cb 1.21 -0.34 0.67 0.00 -0.26 0.00 0.00 64.21 65.49 2fv4 n SER 192 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2fv4 h ARG 193 N 0.00 0.00 -0.01 4.33 -0.00 -1.66 0.38 114.38 117.42 2fv4 h ARG 193 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2fv4 h ARG 193 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2fv4 h ARG 193 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 179.97 179.89 2fv4 h ALA 194 N 1.15 0.03 -0.25 0.08 0.00 -1.02 -2.22 119.26 117.03 2fv4 h ALA 194 Ca 0.45 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 194 Cb 2.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 2fv4 h ALA 194 CO -0.00 -0.08 -0.29 1.15 0.00 0.00 0.00 179.25 180.02 2fv4 h THR 195 N -0.56 1.28 -0.60 0.00 2.02 0.28 -2.45 112.91 112.88 2fv4 h THR 195 Ca -0.01 -1.36 -0.08 0.00 0.77 0.00 0.00 66.41 65.74 2fv4 h THR 195 Cb 0.76 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2fv4 h THR 195 CO 0.02 0.43 0.08 0.25 0.37 0.00 0.00 175.52 176.66 2fv4 h LEU 196 N 0.43 0.96 0.53 2.58 5.85 -0.76 -0.59 115.31 124.31 2fv4 h LEU 196 Ca 0.06 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2fv4 h LEU 196 Cb 0.74 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2fv4 h LEU 196 CO 0.06 0.99 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.81 2fv4 h GLU 197 N 0.90 -0.68 -0.68 1.25 4.57 -1.20 -2.44 114.58 116.30 2fv4 h GLU 197 Ca 0.18 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.55 2fv4 h GLU 197 Cb 0.45 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 2fv4 h GLU 197 CO 0.02 -0.38 0.46 0.45 -1.18 0.00 0.00 179.01 178.38 2fv4 h HIS 198 N -0.98 0.36 0.20 0.92 3.86 -1.44 -1.93 115.15 116.13 2fv4 h HIS 198 Ca -0.07 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2fv4 h HIS 198 Cb 0.62 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2fv4 h HIS 198 CO 0.01 0.14 -0.09 0.28 0.86 0.00 0.00 177.93 179.12 2fv4 h VAL 199 N 0.31 0.85 -0.51 2.45 2.07 -0.84 0.13 116.25 120.70 2fv4 h VAL 199 Ca 0.33 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2fv4 h VAL 199 Cb 0.85 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2fv4 h VAL 199 CO -0.08 0.05 0.15 0.25 0.02 0.00 0.00 177.57 177.96 2fv4 h LEU 200 N -0.36 0.75 -0.65 2.57 6.46 -0.89 0.25 115.31 123.44 2fv4 h LEU 200 Ca -0.03 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.41 2fv4 h LEU 200 Cb 0.28 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2fv4 h LEU 200 CO 0.04 0.76 -0.54 0.71 -0.62 0.00 0.00 178.44 178.80 2fv4 h THR 201 N 0.70 1.14 0.12 1.05 1.35 -1.42 -1.98 112.91 113.88 2fv4 h THR 201 Ca 0.16 -2.01 -0.31 0.00 -0.55 0.00 0.00 66.41 63.70 2fv4 h THR 201 Cb 0.28 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2fv4 h THR 201 CO -0.00 0.53 -1.61 0.58 -0.25 0.00 0.00 175.52 174.76 2fv4 h VAL 202 N 0.00 0.90 0.00 6.82 2.07 -0.53 -3.38 116.25 122.12 2fv4 h VAL 202 Ca -0.01 -2.39 -0.23 0.00 0.82 0.00 0.00 66.70 64.90 2fv4 h VAL 202 Cb 1.12 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 2fv4 h VAL 202 CO 0.07 0.75 -1.25 -0.61 0.02 0.00 0.00 177.57 176.55 2fv4 h GLN 203 N -0.18 0.00 0.00 1.57 5.75 -0.60 -3.47 115.11 118.18 2fv4 h GLN 203 Ca -0.35 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 2fv4 h GLN 203 Cb 1.86 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.41 2fv4 h GLN 203 CO 0.07 0.71 0.00 0.41 -2.65 0.00 0.00 178.83 177.37 2fv4 n GLY 204 N 1.42 0.44 3.33 2.39 0.00 -0.74 -4.86 105.19 107.16 2fv4 n GLY 204 Ca -0.07 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.35 6.59 0.00 1.61 1.01 -1.26 -4.87 116.67 117.40 2fv4 s ASP 205 Ca 0.00 -2.40 0.00 0.00 0.71 0.00 0.00 52.55 50.86 2fv4 s ASP 205 Cb 0.00 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2fv4 s ASP 205 CO 0.00 -0.67 0.75 0.00 0.21 0.00 0.00 175.17 175.45 2fv4 n LEU 206 N 4.43 0.00 0.01 1.23 -0.00 -1.26 -0.57 117.00 120.84 2fv4 n LEU 206 Ca 0.06 0.27 -0.18 0.00 -0.00 0.00 0.00 56.01 56.16 2fv4 n LEU 206 Cb 0.45 -0.27 -0.13 0.00 -0.00 0.00 0.00 43.42 43.47 2fv4 n LEU 206 CO 0.40 -0.27 0.22 0.00 -0.00 0.00 0.00 177.39 177.74 2fv4 h ALA 207 N 1.25 -0.00 0.00 1.47 0.00 -1.99 -3.16 119.26 116.83 2fv4 h ALA 207 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fv4 h ALA 207 Cb 0.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fv4 h ALA 207 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2fv4 h ALA 208 N 0.19 1.00 0.05 0.00 0.00 -1.25 -1.95 119.26 117.30 2fv4 h ALA 208 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fv4 h ALA 208 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fv4 h ALA 208 CO 0.10 0.00 -0.02 0.27 0.00 0.00 0.00 179.25 179.60 2fv4 h PHE 209 N 0.00 -0.06 -0.52 0.00 -5.15 -1.51 -2.11 116.94 107.60 2fv4 h PHE 209 Ca 0.00 -0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.82 2fv4 h PHE 209 Cb 0.30 0.02 -0.03 0.00 0.22 0.00 0.00 35.95 36.45 2fv4 h PHE 209 CO 0.00 -0.04 0.35 1.25 -2.00 0.00 0.00 178.31 177.87 2fv4 h LEU 210 N -0.26 0.44 -0.19 2.10 5.85 -1.59 0.27 115.31 121.93 2fv4 h LEU 210 Ca -0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fv4 h LEU 210 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2fv4 h LEU 210 CO 0.01 0.29 0.10 0.58 -0.34 0.00 0.00 178.44 179.09 2fv4 h VAL 211 N 0.51 1.10 0.00 1.05 2.07 -1.46 -1.70 116.25 117.82 2fv4 h VAL 211 Ca 0.22 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2fv4 h VAL 211 Cb 0.23 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2fv4 h VAL 211 CO -0.06 0.10 -0.40 0.58 0.02 0.00 0.00 177.57 177.81 2fv4 h VAL 212 N 0.20 1.12 -0.27 2.57 2.07 -0.56 -2.64 116.25 118.75 2fv4 h VAL 212 Ca 0.07 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.16 2fv4 h VAL 212 Cb 0.07 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2fv4 h VAL 212 CO -0.01 0.39 0.10 0.00 0.02 0.00 0.00 177.57 178.07 2fv4 h ALA 213 N 1.60 0.31 0.10 1.67 0.00 0.36 0.13 119.26 123.43 2fv4 h ALA 213 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fv4 h ALA 213 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2fv4 h ALA 213 CO 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 179.25 178.95 2fv4 h ARG 214 N 0.23 -0.13 -0.74 0.00 2.47 -1.16 -1.52 114.38 113.52 2fv4 h ARG 214 Ca 0.12 0.01 0.20 0.00 -1.26 0.00 0.00 59.98 59.04 2fv4 h ARG 214 Cb 0.07 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2fv4 h ARG 214 CO -0.11 0.05 0.52 -0.44 0.56 0.00 0.00 179.97 180.55 2fv4 h ASP 215 N -0.29 0.10 -0.37 7.04 3.32 -1.11 0.23 116.42 125.35 2fv4 h ASP 215 Ca -0.01 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2fv4 h ASP 215 Cb 0.24 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2fv4 h ASP 215 CO 0.02 0.05 -0.38 -0.03 -1.72 0.00 0.00 179.24 177.18 2fv4 h MET 216 N 0.11 0.91 0.00 3.56 4.05 0.21 -1.72 114.93 122.04 2fv4 h MET 216 Ca 0.36 -0.49 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2fv4 h MET 216 Cb 1.27 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 2fv4 h MET 216 CO -0.04 1.14 -0.07 -0.07 0.23 0.00 0.00 176.91 178.09 2fv4 h LEU 217 N 0.72 -0.21 -0.11 3.39 3.38 0.29 -1.90 115.31 120.88 2fv4 h LEU 217 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2fv4 h LEU 217 Cb 0.97 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2fv4 h LEU 217 CO 0.09 -0.11 0.04 -0.07 0.09 0.00 0.00 178.44 178.49 2fv4 h LEU 218 N -0.13 0.05 -1.97 1.67 -0.00 -1.41 -0.59 115.31 112.93 2fv4 h LEU 218 Ca 0.03 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 58.01 2fv4 h LEU 218 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2fv4 h LEU 218 CO -0.07 0.05 0.42 0.00 -0.00 0.00 0.00 178.44 178.84 2fv4 h ALA 219 N 1.06 1.95 -0.33 1.53 0.00 -0.99 0.30 119.26 122.77 2fv4 h ALA 219 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2fv4 h ALA 219 Cb 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fv4 h ALA 219 CO -0.04 -0.59 -0.33 1.03 0.00 0.00 0.00 179.25 179.32 2fv4 h SER 220 N 0.00 0.76 -0.01 0.00 0.87 -0.29 -3.51 113.55 111.38 2fv4 h SER 220 Ca 0.15 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2fv4 h SER 220 Cb 0.99 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2fv4 h SER 220 CO -0.00 1.02 0.00 0.18 -0.53 0.00 0.00 176.83 177.50