#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 0.00 1.03 0.53 3.58 -2.05 1.82 116.42 121.33 2fv4 h ASP 134 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2fv4 h ASP 134 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2fv4 h ASP 134 CO 0.00 0.00 -0.41 0.00 -2.88 0.00 0.00 179.24 175.95 2fv4 h ALA 135 N 1.08 0.89 -0.04 -0.78 0.00 -2.04 -2.19 119.26 116.18 2fv4 h ALA 135 Ca 0.76 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2fv4 h ALA 135 Cb 3.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.90 2fv4 h ALA 135 CO -0.01 0.51 -0.23 0.00 0.00 0.00 0.00 179.25 179.52 2fv4 h ALA 136 N 1.59 0.09 -0.06 0.00 0.00 0.24 -0.35 119.26 120.77 2fv4 h ALA 136 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2fv4 h ALA 136 Cb 1.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2fv4 h ALA 136 CO 0.05 0.08 0.02 1.05 0.00 0.00 0.00 179.25 180.45 2fv4 h GLU 137 N -0.32 0.10 0.00 0.00 4.11 -1.56 -2.19 114.58 114.71 2fv4 h GLU 137 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2fv4 h GLU 137 Cb 0.89 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2fv4 h GLU 137 CO 0.05 0.26 -0.03 0.28 0.07 0.00 0.00 179.01 179.64 2fv4 h VAL 138 N -0.09 0.85 0.09 -1.06 2.07 -1.45 -0.84 116.25 115.82 2fv4 h VAL 138 Ca 0.02 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2fv4 h VAL 138 Cb 0.21 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2fv4 h VAL 138 CO -0.00 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.57 2fv4 h ALA 139 N 1.97 -0.13 0.00 1.67 0.00 -0.45 -2.19 119.26 120.14 2fv4 h ALA 139 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2fv4 h ALA 139 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fv4 h ALA 139 CO 0.00 -0.41 -0.28 -0.07 0.00 0.00 0.00 179.25 178.50 2fv4 h LEU 140 N -0.45 0.00 -0.57 0.00 3.38 -1.01 0.41 115.31 117.08 2fv4 h LEU 140 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2fv4 h LEU 140 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2fv4 h LEU 140 CO 0.02 0.28 0.30 1.88 0.09 0.00 0.00 178.44 181.01 2fv4 h TYR 141 N 0.00 0.79 0.00 1.13 -1.99 -0.87 -2.18 116.97 113.85 2fv4 h TYR 141 Ca -0.00 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 2fv4 h TYR 141 Cb 0.56 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2fv4 h TYR 141 CO 0.00 0.59 -0.71 0.93 -0.00 0.00 0.00 178.16 178.97 2fv4 h GLU 142 N 0.77 0.00 -0.83 4.88 5.08 -1.04 -3.19 114.58 120.25 2fv4 h GLU 142 Ca 0.20 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 2fv4 h GLU 142 Cb 0.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2fv4 h GLU 142 CO -0.03 0.54 0.55 0.00 -1.00 0.00 0.00 179.01 179.08 2fv4 h ARG 143 N -1.00 0.41 0.13 2.33 3.08 -1.03 -1.32 114.38 116.97 2fv4 h ARG 143 Ca -0.15 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.61 2fv4 h ARG 143 Cb 0.85 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2fv4 h ARG 143 CO -0.09 0.27 -1.36 -0.07 -1.07 0.00 0.00 179.97 177.65 2fv4 h LEU 144 N 0.42 0.42 -0.14 3.04 3.38 -1.57 -3.34 115.31 117.52 2fv4 h LEU 144 Ca 0.42 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2fv4 h LEU 144 Cb 1.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2fv4 h LEU 144 CO -0.15 1.60 0.00 0.18 0.09 0.00 0.00 178.44 180.17 2fv4 n LEU 145 N -3.92 0.28 -2.27 1.67 4.77 -1.09 -4.84 117.00 111.60 2fv4 n LEU 145 Ca -0.23 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2fv4 n LEU 145 Cb 0.91 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2fv4 n LEU 145 CO 0.43 -0.23 -0.13 0.00 -1.33 0.00 0.00 177.39 176.13 2fv4 n GLN 146 N -1.79 -2.16 -3.79 3.23 6.02 -0.52 -4.89 117.38 113.48 2fv4 n GLN 146 Ca 0.05 0.53 -0.22 0.00 -0.01 0.00 0.00 57.00 57.34 2fv4 n GLN 146 Cb 0.28 -5.05 -0.17 0.00 1.02 0.00 0.00 30.24 26.31 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 -5.19 0.62 0.05 1.08 0.20 -1.26 -0.24 118.68 113.95 2fv4 s LEU 147 Ca 0.00 -0.07 0.08 0.00 0.69 0.00 0.00 54.13 54.83 2fv4 s LEU 147 Cb 0.00 -0.41 -0.03 0.00 -0.43 0.00 0.00 46.19 45.32 2fv4 s LEU 147 CO 0.00 -0.19 -0.21 -0.13 -0.29 0.00 0.00 176.35 175.54 2fv4 s ARG 148 N 1.89 1.94 -0.33 1.98 3.00 -0.54 -4.77 118.95 122.12 2fv4 s ARG 148 Ca 0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 55.73 54.55 2fv4 s ARG 148 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 34.95 32.70 2fv4 s ARG 148 CO -0.05 0.52 0.43 0.08 0.00 0.00 0.00 175.30 176.28 2fv4 s VAL 149 N -0.91 5.11 -0.48 3.52 1.01 -1.26 -1.90 120.40 125.47 2fv4 s VAL 149 Ca 0.14 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2fv4 s VAL 149 Cb -0.10 -3.86 0.13 0.00 0.00 0.00 0.00 36.38 32.55 2fv4 s VAL 149 CO 0.05 -0.10 0.25 -0.76 0.00 0.00 0.00 175.10 174.54 2fv4 s LEU 150 N 2.18 4.86 0.34 3.92 2.01 -0.70 -4.98 118.68 126.32 2fv4 s LEU 150 Ca 0.15 -2.57 -0.28 0.00 0.01 0.00 0.00 54.13 51.44 2fv4 s LEU 150 Cb -0.16 -1.73 -0.10 0.00 0.01 0.00 0.00 46.19 44.20 2fv4 s LEU 150 CO 0.12 -0.37 1.33 -2.84 1.01 0.00 0.00 176.35 175.60 2fv4 s PRO 151 N 0.35 4.29 1.11 1.29 0.02 -1.26 -1.44 135.00 139.36 2fv4 s PRO 151 Ca 0.14 2.26 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 2fv4 s PRO 151 Cb -0.22 -3.03 0.10 0.00 0.02 0.00 0.00 34.50 31.36 2fv4 s PRO 151 CO -0.04 -0.26 -0.01 0.41 -0.33 0.00 0.00 177.00 176.78 2fv4 n GLY 152 N 0.74 -2.49 3.59 0.52 0.00 0.16 -4.87 105.19 102.84 2fv4 n GLY 152 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 n ALA 153 N -4.37 -1.23 0.22 4.61 0.00 -1.26 -4.70 120.51 113.79 2fv4 n ALA 153 Ca 0.01 -0.51 0.14 0.00 0.00 0.00 0.00 53.44 53.08 2fv4 n ALA 153 Cb 0.62 -2.07 0.79 0.00 0.00 0.00 0.00 19.45 18.79 2fv4 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fv4 h SER 154 N -1.53 0.00 -0.82 0.00 0.02 -2.01 -1.21 113.55 108.00 2fv4 h SER 154 Ca -0.44 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.61 2fv4 h SER 154 Cb 1.28 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 2fv4 h SER 154 CO 0.40 0.00 0.54 0.44 -1.14 0.00 0.00 176.83 177.07 2fv4 h ASP 155 N 0.00 0.68 -4.60 3.07 3.32 -2.01 -3.42 116.42 113.46 2fv4 h ASP 155 Ca 0.06 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.83 2fv4 h ASP 155 Cb 0.29 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 39.52 2fv4 h ASP 155 CO -0.00 0.39 -0.74 0.68 -1.72 0.00 0.00 179.24 177.86 2fv4 s VAL 156 N -5.69 0.76 -0.28 -1.35 -7.23 -0.46 -5.13 120.40 101.02 2fv4 s VAL 156 Ca -0.10 -1.38 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 2fv4 s VAL 156 Cb 0.21 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 2fv4 s VAL 156 CO 0.78 -0.47 0.31 -2.28 -0.31 0.00 0.00 175.10 173.13 2fv4 s HIS 157 N -1.95 3.23 0.12 2.82 2.46 -1.26 -4.04 115.29 116.67 2fv4 s HIS 157 Ca -0.02 0.26 -0.24 0.00 0.47 0.00 0.00 55.06 55.54 2fv4 s HIS 157 Cb -0.06 -2.51 0.07 0.00 -0.13 0.00 0.00 32.58 29.95 2fv4 s HIS 157 CO -0.00 -0.22 0.60 -0.51 -2.47 0.00 0.00 174.74 172.13 2fv4 s ASP 158 N 1.69 -0.56 -0.17 9.88 1.01 -1.26 -4.92 116.67 122.35 2fv4 s ASP 158 Ca 0.12 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.48 2fv4 s ASP 158 Cb -0.16 0.58 0.02 0.00 1.01 0.00 0.00 42.92 44.37 2fv4 s ASP 158 CO 0.10 -0.90 -0.19 -0.69 0.21 0.00 0.00 175.17 173.70 2fv4 s VAL 159 N -3.33 1.95 -0.31 -1.27 1.01 -1.24 0.38 120.40 117.59 2fv4 s VAL 159 Ca -0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 2fv4 s VAL 159 Cb -0.01 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2fv4 s VAL 159 CO -0.09 0.52 0.09 -0.13 0.00 0.00 0.00 175.10 175.49 2fv4 s ARG 160 N 1.23 2.94 -0.27 2.72 0.52 -0.52 -1.93 118.95 123.64 2fv4 s ARG 160 Ca 0.03 -0.96 -0.25 0.00 -0.52 0.00 0.00 55.73 54.03 2fv4 s ARG 160 Cb -0.13 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2fv4 s ARG 160 CO -0.10 -0.51 0.87 -0.06 0.02 0.00 0.00 175.30 175.51 2fv4 s PHE 161 N 1.47 3.25 -0.21 -0.53 0.08 -0.61 -1.72 117.98 119.72 2fv4 s PHE 161 Ca 0.01 1.07 -0.05 0.00 0.12 0.00 0.00 56.93 58.08 2fv4 s PHE 161 Cb -0.18 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 2fv4 s PHE 161 CO 0.02 -0.51 0.00 0.08 -0.10 0.00 0.00 175.22 174.71 2fv4 s VAL 162 N 3.03 3.96 -0.30 -0.44 1.01 -0.80 -1.76 120.40 125.10 2fv4 s VAL 162 Ca 0.36 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 2fv4 s VAL 162 Cb -0.14 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2fv4 s VAL 162 CO 0.10 0.42 0.50 -0.36 0.00 0.00 0.00 175.10 175.76 2fv4 s PHE 163 N 1.07 3.22 -1.11 5.22 0.08 0.17 -1.47 117.98 125.16 2fv4 s PHE 163 Ca 0.02 0.41 -0.22 0.00 0.12 0.00 0.00 56.93 57.27 2fv4 s PHE 163 Cb -0.14 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.49 2fv4 s PHE 163 CO 0.02 -0.39 1.79 0.20 -0.10 0.00 0.00 175.22 176.73 2fv4 s GLY 164 N 1.66 0.76 -0.46 4.36 0.00 0.67 -3.26 107.32 111.04 2fv4 s GLY 164 Ca 0.20 -2.20 0.07 0.00 0.00 0.00 0.00 44.72 42.78 2fv4 s GLY 164 CO 0.11 3.15 0.66 -0.35 0.00 0.00 0.00 173.10 176.67 2fv4 s ASP 165 N 6.00 -1.25 0.31 1.64 2.15 -1.26 -4.91 116.67 119.34 2fv4 s ASP 165 Ca 0.60 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 52.21 2fv4 s ASP 165 Cb -0.01 1.78 0.00 0.00 -0.30 0.00 0.00 42.92 44.39 2fv4 s ASP 165 CO 0.03 -0.12 0.00 0.47 -0.17 0.00 0.00 175.17 175.39 2fv4 n ASP 166 N 3.62 -4.68 0.00 -0.34 8.00 -1.26 -4.24 116.55 117.65 2fv4 n ASP 166 Ca 0.15 0.83 0.00 0.00 0.71 0.00 0.00 54.79 56.49 2fv4 n ASP 166 Cb 0.56 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fv4 n SER 167 N -1.55 0.00 -2.28 -2.24 2.88 -1.26 -4.32 113.62 104.84 2fv4 n SER 167 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2fv4 n SER 167 Cb 0.11 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 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 -1.77 -5.15 -5.23 -1.46 0.63 -1.26 -5.01 116.66 97.42 2fv4 n ARG 168 Ca 0.00 3.73 -0.30 0.00 -0.92 0.00 0.00 57.85 60.36 2fv4 n ARG 168 Cb 0.00 -4.58 -0.16 0.00 0.45 0.00 0.00 32.46 28.18 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 -0.62 -0.51 -0.01 0.00 -2.14 -0.71 0.44 118.94 115.39 2fv4 s TRP 170 Ca 0.10 0.54 0.02 0.00 2.66 0.00 0.00 56.10 59.41 2fv4 s TRP 170 Cb -0.10 0.44 -0.00 0.00 -3.10 0.00 0.00 33.47 30.71 2fv4 s TRP 170 CO -0.01 -0.72 -0.05 0.96 -2.66 0.00 0.00 176.95 174.47 2fv4 s ILE 171 N -2.74 0.45 -0.14 0.66 -4.36 -0.72 -1.54 121.20 112.80 2fv4 s ILE 171 Ca -0.04 -0.22 -0.06 0.00 -0.26 0.00 0.00 60.65 60.07 2fv4 s ILE 171 Cb -0.00 -0.39 -0.04 0.00 1.25 0.00 0.00 42.46 43.28 2fv4 s ILE 171 CO -0.04 0.13 0.06 -0.70 0.24 0.00 0.00 174.94 174.64 2fv4 s GLU 172 N -0.02 3.56 -0.11 0.37 2.12 -0.82 -1.57 118.70 122.22 2fv4 s GLU 172 Ca 0.01 -0.31 -0.05 0.00 0.36 0.00 0.00 54.97 54.98 2fv4 s GLU 172 Cb -0.03 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.32 2fv4 s GLU 172 CO -0.00 0.52 0.25 0.08 -0.54 0.00 0.00 175.26 175.57 2fv4 s VAL 173 N -0.34 -0.13 -0.14 3.70 1.01 -0.81 -4.43 120.40 119.24 2fv4 s VAL 173 Ca 0.09 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2fv4 s VAL 173 Cb -0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2fv4 s VAL 173 CO 0.02 0.08 0.25 0.00 0.00 0.00 0.00 175.10 175.45 2fv4 s ALA 174 N 1.55 3.67 0.19 5.51 0.00 -1.26 -3.73 121.76 127.69 2fv4 s ALA 174 Ca -0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 2fv4 s ALA 174 Cb -0.11 -2.29 0.10 0.00 0.00 0.00 0.00 23.12 20.82 2fv4 s ALA 174 CO -0.08 0.23 1.71 0.52 0.00 0.00 0.00 175.76 178.14 2fv4 h MET 175 N 6.17 1.05 -5.18 0.00 2.86 -1.97 -3.40 114.93 114.46 2fv4 h MET 175 Ca -0.45 -0.24 -0.63 0.00 -2.06 0.00 0.00 59.70 56.33 2fv4 h MET 175 Cb 1.18 -0.15 -0.19 0.00 0.06 0.00 0.00 31.60 32.50 2fv4 h MET 175 CO 0.71 0.93 -0.60 -1.58 1.06 0.00 0.00 176.91 177.43 2fv4 s HIS 176 N -5.37 3.15 0.00 -0.22 5.65 -1.26 -5.02 115.29 112.22 2fv4 s HIS 176 Ca -0.12 -0.15 0.00 0.00 0.25 0.00 0.00 55.06 55.03 2fv4 s HIS 176 Cb 0.14 -2.11 0.00 0.00 -1.18 0.00 0.00 32.58 29.43 2fv4 s HIS 176 CO 0.83 -0.04 0.00 0.41 -0.65 0.00 0.00 174.74 175.29 2fv4 n GLY 177 N 3.98 1.44 0.32 1.59 0.00 -1.26 -4.99 105.19 106.27 2fv4 n GLY 177 Ca -0.17 0.46 0.01 0.00 0.00 0.00 0.00 46.02 46.33 2fv4 n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fv4 n ASP 178 N 0.00 0.80 -4.20 1.61 5.75 -1.26 -4.80 116.55 114.45 2fv4 n ASP 178 Ca 0.00 -2.04 -0.12 0.00 -0.01 0.00 0.00 54.79 52.63 2fv4 n ASP 178 Cb 0.00 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 39.77 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2fv4 s HIS 179 N -1.64 1.07 -0.28 2.11 3.76 -1.26 -5.12 115.29 113.93 2fv4 s HIS 179 Ca 0.05 -1.16 -0.22 0.00 -0.15 0.00 0.00 55.06 53.58 2fv4 s HIS 179 Cb 0.03 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 2fv4 s HIS 179 CO 0.03 -0.39 0.73 0.14 -0.85 0.00 0.00 174.74 174.39 2fv4 s VAL 180 N -3.88 4.88 -0.03 -0.90 -7.23 -1.26 -5.03 120.40 106.94 2fv4 s VAL 180 Ca 0.26 1.21 -0.03 0.00 -1.81 0.00 0.00 61.98 61.61 2fv4 s VAL 180 Cb 0.07 -4.06 0.01 0.00 0.56 0.00 0.00 36.38 32.96 2fv4 s VAL 180 CO 0.04 -0.12 0.08 -0.51 -0.31 0.00 0.00 175.10 174.28 2fv4 s ILE 181 N 2.76 -0.00 0.00 -0.62 2.07 -1.26 -5.13 121.20 119.01 2fv4 s ILE 181 Ca 0.30 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 2fv4 s ILE 181 Cb -0.15 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.33 2fv4 s ILE 181 CO 0.10 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.74 2fv4 n GLY 182 N 3.07 3.71 3.90 1.50 0.00 -1.26 -4.45 105.19 111.65 2fv4 n GLY 182 Ca -0.13 -1.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.11 2fv4 n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fv4 s ASN 183 N 0.00 5.39 -0.05 1.61 0.01 -1.26 -4.91 114.94 115.73 2fv4 s ASN 183 Ca 0.00 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.63 2fv4 s ASN 183 Cb 0.00 -0.88 0.03 0.00 0.41 0.00 0.00 41.25 40.82 2fv4 s ASN 183 CO 0.00 -0.49 0.07 -0.55 -1.51 0.00 0.00 177.10 174.62 2fv4 s SER 184 N -4.10 1.16 -0.40 -1.22 0.15 -1.26 -1.94 113.70 106.08 2fv4 s SER 184 Ca 0.45 0.07 0.07 0.00 0.70 0.00 0.00 55.95 57.24 2fv4 s SER 184 Cb -0.06 -0.11 0.23 0.00 -1.71 0.00 0.00 66.02 64.37 2fv4 s SER 184 CO 0.28 -0.25 0.52 1.57 1.20 0.00 0.00 173.24 176.56 2fv4 n HIS 185 N 5.30 -0.78 0.00 3.44 -0.00 -0.59 -5.04 115.22 117.56 2fv4 n HIS 185 Ca -0.03 -3.33 0.00 0.00 0.46 0.00 0.00 57.72 54.82 2fv4 n HIS 185 Cb 0.50 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 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 1.71 0.00 0.00 1.57 -0.04 -1.26 -1.74 135.00 135.25 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 -3.00 0.55 0.00 -1.26 -4.71 120.51 109.09 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 -4.83 0.00 0.00 -1.26 -4.88 117.00 106.03 2fv4 n LEU 188 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.71 2fv4 n LEU 188 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.48 2fv4 n LEU 188 CO 0.00 0.00 0.72 1.51 0.00 0.00 0.00 177.39 179.62 2fv4 s ASP 189 N 0.05 5.20 0.62 1.96 -4.77 -1.26 -4.91 116.67 113.57 2fv4 s ASP 189 Ca 0.00 1.41 0.31 0.00 -3.30 0.00 0.00 52.55 50.96 2fv4 s ASP 189 Cb 0.00 -2.25 1.69 0.00 -1.09 0.00 0.00 42.92 41.28 2fv4 s ASP 189 CO 0.00 -1.53 2.03 -0.65 0.70 0.00 0.00 175.17 175.72 2fv4 h PRO 190 N -0.78 0.00 -0.63 2.11 0.10 -2.01 -1.63 132.00 129.16 2fv4 h PRO 190 Ca -0.45 0.00 0.18 0.00 0.10 0.00 0.00 66.00 65.83 2fv4 h PRO 190 Cb 1.23 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 32.31 2fv4 h PRO 190 CO 0.59 0.00 0.57 0.87 0.10 0.00 0.00 178.00 180.13 2fv4 h LYS 191 N 0.00 0.00 0.28 1.05 1.57 -1.97 0.24 116.57 117.74 2fv4 h LYS 191 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2fv4 h LYS 191 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2fv4 h LYS 191 CO -0.00 0.00 -0.14 0.66 -0.57 0.00 0.00 179.45 179.40 2fv4 h SER 192 N 0.00 -0.32 -0.50 0.86 4.64 -1.65 0.17 113.55 116.75 2fv4 h SER 192 Ca 0.30 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2fv4 h SER 192 Cb 1.43 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.58 2fv4 h SER 192 CO -0.00 0.17 0.20 -0.09 -0.87 0.00 0.00 176.83 176.24 2fv4 h ARG 193 N -1.01 0.79 0.06 4.77 9.65 -1.48 0.16 114.38 127.32 2fv4 h ARG 193 Ca -0.04 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2fv4 h ARG 193 Cb 0.45 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2fv4 h ARG 193 CO 0.06 0.66 -0.03 0.00 2.80 0.00 0.00 179.97 183.47 2fv4 h ALA 194 N 1.44 -0.08 -0.26 2.80 0.00 -0.62 -2.30 119.26 120.24 2fv4 h ALA 194 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2fv4 h ALA 194 Cb 0.18 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2fv4 h ALA 194 CO -0.02 -0.29 -0.03 1.15 0.00 0.00 0.00 179.25 180.07 2fv4 h THR 195 N -0.59 1.18 -0.42 0.00 2.02 -0.50 -1.49 112.91 113.11 2fv4 h THR 195 Ca -0.01 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2fv4 h THR 195 Cb 0.51 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2fv4 h THR 195 CO 0.01 0.24 0.06 -0.07 0.37 0.00 0.00 175.52 176.14 2fv4 h LEU 196 N 0.39 0.67 0.42 2.58 3.38 -0.65 -0.33 115.31 121.78 2fv4 h LEU 196 Ca 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2fv4 h LEU 196 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fv4 h LEU 196 CO 0.01 0.77 -0.20 -0.33 0.09 0.00 0.00 178.44 178.78 2fv4 h GLU 197 N 0.55 -0.54 -0.81 1.13 4.39 -1.03 -2.45 114.58 115.81 2fv4 h GLU 197 Ca 0.13 0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.03 2fv4 h GLU 197 Cb 0.38 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 2fv4 h GLU 197 CO 0.01 -0.24 0.54 0.45 -1.16 0.00 0.00 179.01 178.61 2fv4 h HIS 198 N -0.93 0.54 0.02 4.33 3.86 -1.30 -1.56 115.15 120.12 2fv4 h HIS 198 Ca -0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2fv4 h HIS 198 Cb 0.56 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2fv4 h HIS 198 CO 0.02 0.19 -0.01 0.28 0.86 0.00 0.00 177.93 179.27 2fv4 h VAL 199 N 0.45 1.16 -0.59 2.45 2.07 -0.92 -0.41 116.25 120.46 2fv4 h VAL 199 Ca 0.41 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2fv4 h VAL 199 Cb 0.92 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2fv4 h VAL 199 CO -0.14 0.15 0.12 0.25 0.02 0.00 0.00 177.57 177.96 2fv4 h LEU 200 N -0.28 0.92 -0.84 2.57 6.46 -0.83 0.29 115.31 123.60 2fv4 h LEU 200 Ca -0.00 -0.25 -0.12 0.00 -0.12 0.00 0.00 57.88 57.39 2fv4 h LEU 200 Cb 0.27 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2fv4 h LEU 200 CO 0.01 0.93 -0.55 0.71 -0.62 0.00 0.00 178.44 178.92 2fv4 h THR 201 N 0.87 1.38 0.08 1.05 1.35 -1.31 0.83 112.91 117.17 2fv4 h THR 201 Ca 0.18 -1.87 -0.21 0.00 -0.55 0.00 0.00 66.41 63.96 2fv4 h THR 201 Cb 0.39 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2fv4 h THR 201 CO 0.01 0.54 -1.09 0.58 -0.25 0.00 0.00 175.52 175.30 2fv4 h VAL 202 N 0.07 1.18 0.00 6.82 2.07 -0.84 -3.38 116.25 122.17 2fv4 h VAL 202 Ca -0.00 -2.37 -0.14 0.00 0.82 0.00 0.00 66.70 65.01 2fv4 h VAL 202 Cb 0.99 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2fv4 h VAL 202 CO 0.08 0.62 -1.22 1.56 0.02 0.00 0.00 177.57 178.62 2fv4 h GLN 203 N -0.55 0.00 -2.50 1.57 1.08 -0.51 -3.47 115.11 110.73 2fv4 h GLN 203 Ca -0.25 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.68 2fv4 h GLN 203 Cb 1.54 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.91 2fv4 h GLN 203 CO 0.01 0.31 -0.29 0.41 -0.95 0.00 0.00 178.83 178.32 2fv4 n GLY 204 N 1.35 0.42 3.53 3.46 0.00 0.29 -4.91 105.19 109.32 2fv4 n GLY 204 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.08 5.27 0.00 1.61 -1.08 -1.26 -4.94 116.67 114.19 2fv4 s ASP 205 Ca 0.00 -0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.15 2fv4 s ASP 205 Cb 0.00 -1.92 1.21 0.00 -1.46 0.00 0.00 42.92 40.75 2fv4 s ASP 205 CO 0.00 0.08 1.63 0.18 0.52 0.00 0.00 175.17 177.57 2fv4 n LEU 206 N 4.19 0.00 -0.12 -1.34 4.77 -1.26 -3.20 117.00 120.04 2fv4 n LEU 206 Ca -0.16 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 2fv4 n LEU 206 Cb 0.52 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2fv4 n LEU 206 CO 0.33 -0.02 -1.18 0.00 -1.33 0.00 0.00 177.39 175.19 2fv4 n ALA 207 N -1.05 1.25 -0.12 -1.18 0.00 -1.26 -3.78 120.51 114.36 2fv4 n ALA 207 Ca 0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 2fv4 n ALA 207 Cb 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 2fv4 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv4 h ALA 208 N -0.93 0.46 0.62 0.00 0.00 -1.98 0.25 119.26 117.68 2fv4 h ALA 208 Ca -0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2fv4 h ALA 208 Cb 1.39 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2fv4 h ALA 208 CO -0.29 0.00 -0.30 0.27 0.00 0.00 0.00 179.25 178.94 2fv4 h PHE 209 N 0.45 -0.77 -0.68 0.00 -5.15 -1.81 0.15 116.94 109.13 2fv4 h PHE 209 Ca 0.13 -0.02 0.14 0.00 -0.20 0.00 0.00 57.97 58.02 2fv4 h PHE 209 Cb 0.08 0.25 -0.12 0.00 0.22 0.00 0.00 35.95 36.38 2fv4 h PHE 209 CO -0.02 -0.48 -0.10 1.25 -2.00 0.00 0.00 178.31 176.96 2fv4 h LEU 210 N -1.02 -0.50 -0.54 2.10 7.12 -1.64 0.44 115.31 121.26 2fv4 h LEU 210 Ca -0.08 0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.10 2fv4 h LEU 210 Cb 0.64 0.38 -0.03 0.00 -0.53 0.00 0.00 40.66 41.12 2fv4 h LEU 210 CO 0.14 -0.20 0.29 0.58 -0.13 0.00 0.00 178.44 179.12 2fv4 h VAL 211 N 0.04 1.19 0.00 1.05 2.07 -0.44 -2.12 116.25 118.05 2fv4 h VAL 211 Ca 0.34 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 2fv4 h VAL 211 Cb 0.56 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fv4 h VAL 211 CO -0.66 0.20 -0.41 0.58 0.02 0.00 0.00 177.57 177.30 2fv4 h VAL 212 N 0.72 1.11 -0.33 2.57 2.07 0.94 -2.64 116.25 120.70 2fv4 h VAL 212 Ca 0.19 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 2fv4 h VAL 212 Cb 0.07 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2fv4 h VAL 212 CO -0.03 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 2fv4 h ALA 213 N 1.59 0.45 -0.28 1.67 0.00 0.44 -0.22 119.26 122.91 2fv4 h ALA 213 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2fv4 h ALA 213 Cb 0.83 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2fv4 h ALA 213 CO 0.05 0.23 -0.39 0.07 0.00 0.00 0.00 179.25 179.21 2fv4 h ARG 214 N 0.39 0.76 0.00 0.00 0.11 -1.36 -2.37 114.38 111.92 2fv4 h ARG 214 Ca 0.09 -0.44 -0.08 0.00 0.10 0.00 0.00 59.98 59.66 2fv4 h ARG 214 Cb 0.48 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2fv4 h ARG 214 CO 0.02 1.07 -0.36 -0.44 0.10 0.00 0.00 179.97 180.36 2fv4 h ASP 215 N 0.51 0.00 -0.07 0.08 3.32 -1.44 -2.19 116.42 116.64 2fv4 h ASP 215 Ca 0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2fv4 h ASP 215 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2fv4 h ASP 215 CO 0.09 0.36 -0.25 -0.03 -1.72 0.00 0.00 179.24 177.68 2fv4 h MET 216 N 0.00 0.29 -0.07 3.56 4.05 -0.86 -2.16 114.93 119.73 2fv4 h MET 216 Ca -0.00 -0.22 -0.14 0.00 -0.28 0.00 0.00 59.70 59.06 2fv4 h MET 216 Cb 0.65 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2fv4 h MET 216 CO 0.05 0.86 -0.57 1.37 0.23 0.00 0.00 176.91 178.85 2fv4 h LEU 217 N -0.22 0.26 -0.33 3.39 8.10 -1.39 -2.85 115.31 122.26 2fv4 h LEU 217 Ca -0.01 -0.14 -0.12 0.00 0.11 0.00 0.00 57.88 57.72 2fv4 h LEU 217 Cb 0.90 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.03 2fv4 h LEU 217 CO 0.05 0.77 -0.25 -0.07 -4.11 0.00 0.00 178.44 174.84 2fv4 h LEU 218 N 0.18 0.79 -2.01 0.17 3.38 -1.45 -2.74 115.31 113.63 2fv4 h LEU 218 Ca -0.00 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2fv4 h LEU 218 Cb 1.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2fv4 h LEU 218 CO 0.09 1.06 -0.10 0.00 0.09 0.00 0.00 178.44 179.58 2fv4 h ALA 219 N 0.75 1.43 -0.80 1.53 0.00 -1.33 -2.12 119.26 118.72 2fv4 h ALA 219 Ca 0.06 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2fv4 h ALA 219 Cb 0.81 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2fv4 h ALA 219 CO 0.07 0.12 0.50 1.03 0.00 0.00 0.00 179.25 180.97 2fv4 h SER 220 N 0.00 0.82 0.00 0.00 0.87 -1.24 -3.52 113.55 110.48 2fv4 h SER 220 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2fv4 h SER 220 Cb 0.24 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2fv4 h SER 220 CO 0.01 0.55 0.00 0.18 -0.53 0.00 0.00 176.83 177.05