#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 0.92 -0.55 6.41 2.03 -2.05 -1.72 116.42 121.47 2fv4 h ASP 134 Ca 0.00 -0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.21 2fv4 h ASP 134 Cb 0.00 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.25 2fv4 h ASP 134 CO 0.00 0.66 0.08 0.00 -1.03 0.00 0.00 179.24 178.95 2fv4 h ALA 135 N 1.50 0.73 -0.21 4.15 0.00 -2.05 -0.12 119.26 123.26 2fv4 h ALA 135 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2fv4 h ALA 135 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2fv4 h ALA 135 CO -0.07 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.72 2fv4 h ALA 136 N 0.99 0.27 0.13 0.00 0.00 -1.85 0.14 119.26 118.95 2fv4 h ALA 136 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fv4 h ALA 136 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2fv4 h ALA 136 CO 0.01 -0.10 -0.18 1.49 0.00 0.00 0.00 179.25 180.47 2fv4 h GLU 137 N 0.16 -0.34 -0.00 0.00 4.81 -1.18 -0.64 114.58 117.39 2fv4 h GLU 137 Ca 0.07 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2fv4 h GLU 137 Cb 0.23 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2fv4 h GLU 137 CO -0.00 -0.23 0.01 0.28 -0.73 0.00 0.00 179.01 178.33 2fv4 h VAL 138 N -0.36 0.58 -0.29 0.32 2.07 -0.85 -1.62 116.25 116.10 2fv4 h VAL 138 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2fv4 h VAL 138 Cb 0.36 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2fv4 h VAL 138 CO -0.08 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.51 2fv4 h ALA 139 N 1.99 0.39 -0.13 1.67 0.00 0.86 -2.30 119.26 121.74 2fv4 h ALA 139 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2fv4 h ALA 139 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fv4 h ALA 139 CO -0.00 0.14 -0.30 -0.07 0.00 0.00 0.00 179.25 179.02 2fv4 h LEU 140 N 0.30 0.25 -0.25 0.00 3.38 -0.83 -0.40 115.31 117.75 2fv4 h LEU 140 Ca 0.08 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2fv4 h LEU 140 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2fv4 h LEU 140 CO 0.02 0.55 0.10 1.88 0.09 0.00 0.00 178.44 181.07 2fv4 h TYR 141 N 0.22 0.18 0.00 1.13 0.05 -0.97 -1.88 116.97 115.70 2fv4 h TYR 141 Ca 0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2fv4 h TYR 141 Cb 0.65 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 2fv4 h TYR 141 CO 0.01 0.09 -0.02 0.93 -1.05 0.00 0.00 178.16 178.12 2fv4 h GLU 142 N 0.22 0.00 -1.09 4.88 4.39 -1.18 -2.99 114.58 118.81 2fv4 h GLU 142 Ca 0.11 0.00 0.32 0.00 0.34 0.00 0.00 59.36 60.12 2fv4 h GLU 142 Cb 0.06 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2fv4 h GLU 142 CO -0.10 0.02 0.80 0.00 -1.16 0.00 0.00 179.01 178.57 2fv4 h ARG 143 N -1.00 0.00 0.02 2.33 3.08 -1.17 -0.90 114.38 116.74 2fv4 h ARG 143 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2fv4 h ARG 143 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2fv4 h ARG 143 CO -0.00 0.00 -1.63 -0.07 -1.07 0.00 0.00 179.97 177.20 2fv4 h LEU 144 N 0.00 0.08 0.00 3.04 3.38 -1.46 -3.34 115.31 117.01 2fv4 h LEU 144 Ca 0.52 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2fv4 h LEU 144 Cb 2.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2fv4 h LEU 144 CO -0.01 1.13 -0.19 0.18 0.09 0.00 0.00 178.44 179.65 2fv4 n LEU 145 N -3.17 0.41 -2.77 1.67 4.77 -0.42 -4.88 117.00 112.61 2fv4 n LEU 145 Ca -0.16 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 2fv4 n LEU 145 Cb 1.04 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2fv4 n LEU 145 CO 0.46 -0.03 -0.10 0.00 -1.33 0.00 0.00 177.39 176.39 2fv4 n GLN 146 N -1.79 -2.72 -4.38 3.23 1.13 -0.73 -4.90 117.38 107.22 2fv4 n GLN 146 Ca 0.06 0.47 -0.25 0.00 -1.94 0.00 0.00 57.00 55.35 2fv4 n GLN 146 Cb 0.38 -5.10 -0.17 0.00 0.11 0.00 0.00 30.24 25.46 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 -5.83 1.50 -0.10 1.08 2.96 -1.26 -1.35 118.68 115.68 2fv4 s LEU 147 Ca 0.14 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2fv4 s LEU 147 Cb -0.07 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 2fv4 s LEU 147 CO 0.17 -0.01 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.43 2fv4 s ARG 148 N 0.94 3.09 -0.38 1.98 6.06 0.10 -4.86 118.95 125.88 2fv4 s ARG 148 Ca -0.10 -0.74 -0.20 0.00 -2.50 0.00 0.00 55.73 52.20 2fv4 s ARG 148 Cb -0.15 -2.49 0.01 0.00 0.06 0.00 0.00 34.95 32.38 2fv4 s ARG 148 CO 0.01 0.30 0.59 0.08 -2.50 0.00 0.00 175.30 173.78 2fv4 s VAL 149 N 0.10 4.92 -0.44 7.11 1.01 -1.26 -1.14 120.40 130.70 2fv4 s VAL 149 Ca -0.07 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2fv4 s VAL 149 Cb -0.15 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.27 2fv4 s VAL 149 CO 0.05 -0.37 0.18 -0.76 0.00 0.00 0.00 175.10 174.20 2fv4 s LEU 150 N 2.62 4.18 0.35 3.92 2.01 -0.70 -4.99 118.68 126.07 2fv4 s LEU 150 Ca 0.22 -2.62 -0.28 0.00 0.01 0.00 0.00 54.13 51.45 2fv4 s LEU 150 Cb -0.15 -1.53 -0.10 0.00 0.01 0.00 0.00 46.19 44.42 2fv4 s LEU 150 CO 0.15 -0.29 1.34 -2.84 1.01 0.00 0.00 176.35 175.72 2fv4 s PRO 151 N 0.27 4.26 0.93 1.29 0.02 -1.26 -1.45 135.00 139.06 2fv4 s PRO 151 Ca 0.15 2.27 -0.15 0.00 0.02 0.00 0.00 61.00 63.29 2fv4 s PRO 151 Cb -0.23 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2fv4 s PRO 151 CO -0.04 -0.29 0.03 0.41 -0.33 0.00 0.00 177.00 176.79 2fv4 n GLY 152 N 0.72 -2.81 0.00 0.52 0.00 0.16 -4.88 105.19 98.90 2fv4 n GLY 152 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.08 0.00 0.13 4.61 0.00 -1.26 -4.71 120.51 116.20 2fv4 n ALA 153 Ca 0.04 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.68 2fv4 n ALA 153 Cb 0.54 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.76 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 0.00 0.00 -0.87 0.00 0.02 -2.04 -3.42 113.55 107.24 2fv4 h SER 154 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2fv4 h SER 154 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2fv4 h SER 154 CO 0.00 0.00 -0.01 -0.90 -1.14 0.00 0.00 176.83 174.78 2fv4 n ASP 155 N -3.76 -1.68 -4.61 3.07 5.68 -1.26 -4.70 116.55 109.29 2fv4 n ASP 155 Ca 0.05 -0.03 -0.53 0.00 -0.50 0.00 0.00 54.79 53.78 2fv4 n ASP 155 Cb 0.51 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.39 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2fv4 n VAL 156 N -2.90 0.05 -1.74 2.12 3.14 -1.26 -4.83 118.33 112.90 2fv4 n VAL 156 Ca 0.00 -0.01 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 2fv4 n VAL 156 Cb 0.02 -0.86 0.01 0.00 -1.06 0.00 0.00 33.84 31.96 2fv4 n VAL 156 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2fv4 n HIS 157 N 2.94 2.58 -3.63 1.45 -0.00 -1.26 -4.70 115.22 112.59 2fv4 n HIS 157 Ca 0.20 0.47 -0.03 0.00 0.46 0.00 0.00 57.72 58.82 2fv4 n HIS 157 Cb 0.18 -2.45 -0.01 0.00 -0.12 0.00 0.00 29.99 27.58 2fv4 n HIS 157 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 2fv4 s ASP 158 N -0.39 -0.15 -0.17 0.26 1.47 -1.26 -4.92 116.67 111.50 2fv4 s ASP 158 Ca 0.59 -0.16 -0.01 0.00 1.18 0.00 0.00 52.55 54.14 2fv4 s ASP 158 Cb -0.48 0.28 -0.00 0.00 -0.34 0.00 0.00 42.92 42.38 2fv4 s ASP 158 CO 0.60 -0.50 -0.12 -0.69 0.68 0.00 0.00 175.17 175.13 2fv4 s VAL 159 N -2.77 2.90 -0.34 2.11 1.01 -1.14 0.39 120.40 122.56 2fv4 s VAL 159 Ca 0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2fv4 s VAL 159 Cb 0.01 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2fv4 s VAL 159 CO -0.03 0.49 0.15 -0.60 0.00 0.00 0.00 175.10 175.11 2fv4 s ARG 160 N 1.00 2.84 -0.30 2.72 3.52 -0.53 -1.95 118.95 126.26 2fv4 s ARG 160 Ca -0.01 -1.05 -0.23 0.00 -0.13 0.00 0.00 55.73 54.30 2fv4 s ARG 160 Cb -0.15 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 2fv4 s ARG 160 CO -0.02 -0.62 0.79 -0.06 -0.81 0.00 0.00 175.30 174.58 2fv4 s PHE 161 N 1.50 3.21 -0.18 5.12 0.08 -0.68 -1.72 117.98 125.30 2fv4 s PHE 161 Ca 0.01 0.83 -0.06 0.00 0.12 0.00 0.00 56.93 57.82 2fv4 s PHE 161 Cb -0.19 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 2fv4 s PHE 161 CO 0.05 -0.56 0.03 0.08 -0.10 0.00 0.00 175.22 174.72 2fv4 s VAL 162 N 2.95 4.49 -0.29 -0.44 1.01 -0.29 -1.68 120.40 126.14 2fv4 s VAL 162 Ca 0.32 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 2fv4 s VAL 162 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2fv4 s VAL 162 CO 0.12 0.46 0.45 -0.36 0.00 0.00 0.00 175.10 175.77 2fv4 s PHE 163 N 0.49 3.23 -1.25 5.22 0.08 0.15 0.02 117.98 125.92 2fv4 s PHE 163 Ca 0.01 0.38 -0.20 0.00 0.12 0.00 0.00 56.93 57.24 2fv4 s PHE 163 Cb -0.13 -2.72 -0.00 0.00 -0.57 0.00 0.00 43.02 39.60 2fv4 s PHE 163 CO 0.01 -0.34 1.84 0.41 -0.10 0.00 0.00 175.22 177.04 2fv4 n GLY 164 N 4.66 1.99 2.89 4.36 0.00 -0.45 -3.42 105.19 115.21 2fv4 n GLY 164 Ca -0.06 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 2fv4 n GLY 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 165 N 5.15 -0.61 0.30 1.61 2.15 -1.26 -4.94 116.67 119.06 2fv4 s ASP 165 Ca 0.60 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 52.09 2fv4 s ASP 165 Cb 0.03 1.40 0.00 0.00 -0.30 0.00 0.00 42.92 44.04 2fv4 s ASP 165 CO 0.10 -0.15 0.00 -0.67 -0.17 0.00 0.00 175.17 174.28 2fv4 n ASP 166 N 3.76 -4.18 0.00 -0.34 2.03 -1.26 -4.24 116.55 112.31 2fv4 n ASP 166 Ca 0.15 0.92 0.00 0.00 0.52 0.00 0.00 54.79 56.38 2fv4 n ASP 166 Cb 0.53 -3.31 0.00 0.00 -0.72 0.00 0.00 41.12 37.62 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fv4 n SER 167 N -2.41 0.00 -2.41 1.67 7.64 -1.26 -4.29 113.62 112.55 2fv4 n SER 167 Ca -0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.86 2fv4 n SER 167 Cb 0.25 -0.76 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 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 -1.21 -5.11 -4.48 1.43 0.63 -1.26 -5.02 116.66 101.64 2fv4 n ARG 168 Ca 0.00 3.73 -0.27 0.00 -0.92 0.00 0.00 57.85 60.40 2fv4 n ARG 168 Cb 0.00 -4.85 -0.13 0.00 0.45 0.00 0.00 32.46 27.93 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 -1.00 -0.47 -0.03 0.00 -2.14 -0.63 0.29 118.94 114.96 2fv4 s TRP 170 Ca 0.10 0.59 0.01 0.00 2.66 0.00 0.00 56.10 59.45 2fv4 s TRP 170 Cb -0.10 0.37 0.02 0.00 -3.10 0.00 0.00 33.47 30.66 2fv4 s TRP 170 CO 0.04 -0.65 -0.03 -1.50 -2.66 0.00 0.00 176.95 172.16 2fv4 s ILE 171 N -2.26 0.34 0.05 0.66 2.07 -0.68 -1.26 121.20 120.12 2fv4 s ILE 171 Ca -0.06 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2fv4 s ILE 171 Cb -0.01 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 2fv4 s ILE 171 CO -0.00 0.16 0.10 -0.70 -1.91 0.00 0.00 174.94 172.59 2fv4 s GLU 172 N 0.66 3.02 0.00 3.50 2.12 -0.82 -1.68 118.70 125.50 2fv4 s GLU 172 Ca -0.07 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 54.65 2fv4 s GLU 172 Cb -0.11 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2fv4 s GLU 172 CO -0.01 0.60 0.03 0.54 -0.54 0.00 0.00 175.26 175.88 2fv4 s VAL 173 N -1.35 0.06 -0.32 3.70 0.11 -0.82 -4.66 120.40 117.11 2fv4 s VAL 173 Ca 0.28 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2fv4 s VAL 173 Cb -0.12 -0.20 0.07 0.00 -1.53 0.00 0.00 36.38 34.60 2fv4 s VAL 173 CO 0.21 -0.25 0.03 0.00 -3.33 0.00 0.00 175.10 171.76 2fv4 s ALA 174 N -0.77 2.86 -0.01 1.54 0.00 -1.26 -2.87 121.76 121.25 2fv4 s ALA 174 Ca -0.08 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 49.92 2fv4 s ALA 174 Cb -0.05 -2.00 -0.24 0.00 0.00 0.00 0.00 23.12 20.83 2fv4 s ALA 174 CO -0.00 -1.41 0.78 0.52 0.00 0.00 0.00 175.76 175.65 2fv4 h MET 175 N 7.94 0.11 -0.81 0.00 2.86 -1.94 -3.32 114.93 119.76 2fv4 h MET 175 Ca -0.17 -0.18 0.19 0.00 -2.06 0.00 0.00 59.70 57.48 2fv4 h MET 175 Cb 1.05 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.73 2fv4 h MET 175 CO 0.56 0.85 0.55 0.45 1.06 0.00 0.00 176.91 180.37 2fv4 h HIS 176 N 0.03 0.35 -2.88 -0.22 3.86 -1.94 -3.43 115.15 110.92 2fv4 h HIS 176 Ca -0.25 0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.44 2fv4 h HIS 176 Cb 1.98 -0.11 -0.13 0.00 1.06 0.00 0.00 27.41 30.21 2fv4 h HIS 176 CO 0.03 0.11 -0.53 0.20 0.86 0.00 0.00 177.93 178.60 2fv4 s GLY 177 N -3.88 2.49 0.61 2.45 0.00 -1.25 -5.12 107.32 102.62 2fv4 s GLY 177 Ca -0.07 -1.40 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 2fv4 s GLY 177 CO 0.77 -1.79 1.24 1.22 0.00 0.00 0.00 173.10 174.54 2fv4 n ASP 178 N -1.22 1.96 -3.81 1.64 8.00 -1.26 -4.80 116.55 117.06 2fv4 n ASP 178 Ca -0.04 0.87 -0.12 0.00 0.71 0.00 0.00 54.79 56.20 2fv4 n ASP 178 Cb 0.65 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.13 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2fv4 s HIS 179 N -1.38 -0.14 0.00 1.24 -3.43 -1.26 -4.86 115.29 105.46 2fv4 s HIS 179 Ca 0.78 0.27 0.00 0.00 -0.80 0.00 0.00 55.06 55.30 2fv4 s HIS 179 Cb -0.40 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.80 2fv4 s HIS 179 CO 0.44 -0.27 0.00 1.55 -2.00 0.00 0.00 174.74 174.46 2fv4 n VAL 180 N 1.87 0.00 -3.60 -5.38 3.14 -1.26 -5.04 118.33 108.06 2fv4 n VAL 180 Ca -0.19 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.11 2fv4 n VAL 180 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.30 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2fv4 s ILE 181 N -0.74 0.00 0.00 1.55 1.10 -1.26 -5.02 121.20 116.84 2fv4 s ILE 181 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 2fv4 s ILE 181 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 2fv4 s ILE 181 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.44 2fv4 n GLY 182 N 0.72 0.80 3.62 1.50 0.00 -1.26 -5.09 105.19 105.48 2fv4 n GLY 182 Ca -0.08 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fv4 s ASN 183 N 2.00 5.89 -0.07 1.61 3.84 -1.26 -4.95 114.94 122.00 2fv4 s ASN 183 Ca 0.00 1.93 -0.01 0.00 0.21 0.00 0.00 52.86 54.99 2fv4 s ASN 183 Cb 0.00 -2.52 0.03 0.00 -0.55 0.00 0.00 41.25 38.21 2fv4 s ASN 183 CO 0.00 -1.61 -0.02 -0.55 -2.79 0.00 0.00 177.10 172.13 2fv4 s SER 184 N 6.45 1.54 -0.41 -4.21 0.15 -1.26 -1.95 113.70 114.01 2fv4 s SER 184 Ca 0.90 -0.14 0.07 0.00 0.70 0.00 0.00 55.95 57.48 2fv4 s SER 184 Cb -0.32 -0.52 0.22 0.00 -1.71 0.00 0.00 66.02 63.69 2fv4 s SER 184 CO 0.35 -0.14 0.51 1.57 1.20 0.00 0.00 173.24 176.73 2fv4 n HIS 185 N 4.83 -0.95 0.00 3.44 -0.00 -0.39 -5.03 115.22 117.12 2fv4 n HIS 185 Ca -0.12 -3.23 0.00 0.00 -0.00 0.00 0.00 57.72 54.36 2fv4 n HIS 185 Cb 0.50 0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fv4 n PRO 186 N 1.90 0.00 0.00 1.57 -0.04 -1.26 -1.61 135.00 135.56 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 -4.00 0.55 0.00 -1.26 -4.73 120.51 108.06 2fv4 n ALA 187 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2fv4 n ALA 187 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -4.67 0.00 0.00 -1.26 -4.75 117.00 106.31 2fv4 n LEU 188 Ca 0.00 -2.66 -0.30 0.00 0.00 0.00 0.00 56.01 53.04 2fv4 n LEU 188 Cb 0.00 1.95 0.16 0.00 0.00 0.00 0.00 43.42 45.53 2fv4 n LEU 188 CO 0.00 -0.54 0.66 -1.81 0.00 0.00 0.00 177.39 175.70 2fv4 s ASP 189 N -2.99 3.00 0.59 1.96 1.11 -1.26 -4.83 116.67 114.24 2fv4 s ASP 189 Ca 0.30 1.96 0.30 0.00 0.18 0.00 0.00 52.55 55.29 2fv4 s ASP 189 Cb 0.00 -2.48 1.63 0.00 1.07 0.00 0.00 42.92 43.14 2fv4 s ASP 189 CO 0.21 -3.01 1.90 -0.65 1.18 0.00 0.00 175.17 174.80 2fv4 h PRO 190 N -1.81 0.00 -0.27 8.23 0.10 -2.01 -1.22 132.00 135.02 2fv4 h PRO 190 Ca -0.46 0.00 0.08 0.00 0.10 0.00 0.00 66.00 65.71 2fv4 h PRO 190 Cb 1.27 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.36 2fv4 h PRO 190 CO 0.46 0.00 0.23 0.87 0.10 0.00 0.00 178.00 179.65 2fv4 h LYS 191 N 0.00 0.00 0.00 1.05 1.57 -1.98 0.19 116.57 117.40 2fv4 h LYS 191 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fv4 h LYS 191 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2fv4 h LYS 191 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2fv4 n SER 192 N -4.16 0.00 -0.22 0.86 7.64 -0.46 -0.34 113.62 116.94 2fv4 n SER 192 Ca 0.04 0.70 0.24 0.00 1.01 0.00 0.00 58.87 60.86 2fv4 n SER 192 Cb 0.38 -0.43 0.62 0.00 -1.01 0.00 0.00 64.21 63.77 2fv4 n SER 192 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2fv4 h ARG 193 N 0.00 0.19 0.36 1.43 0.11 -1.72 0.74 114.38 115.49 2fv4 h ARG 193 Ca 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2fv4 h ARG 193 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2fv4 h ARG 193 CO 0.00 0.13 -0.18 0.00 0.10 0.00 0.00 179.97 180.02 2fv4 h ALA 194 N 1.58 -0.49 -0.38 0.08 0.00 -0.96 -2.30 119.26 116.79 2fv4 h ALA 194 Ca 0.46 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2fv4 h ALA 194 Cb 1.48 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2fv4 h ALA 194 CO -0.10 -0.53 0.26 1.15 0.00 0.00 0.00 179.25 180.03 2fv4 h THR 195 N -0.99 0.97 -0.06 0.00 2.02 0.22 -1.36 112.91 113.71 2fv4 h THR 195 Ca -0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2fv4 h THR 195 Cb 0.52 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2fv4 h THR 195 CO 0.08 0.06 0.01 0.25 0.37 0.00 0.00 175.52 176.29 2fv4 h LEU 196 N 0.31 0.10 0.68 2.58 7.12 -0.86 -0.23 115.31 125.01 2fv4 h LEU 196 Ca 0.16 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2fv4 h LEU 196 Cb 0.25 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2fv4 h LEU 196 CO -0.04 0.31 -0.32 -0.33 -0.13 0.00 0.00 178.44 177.93 2fv4 h GLU 197 N -0.12 -0.87 -0.82 1.25 5.08 -0.77 -2.36 114.58 115.97 2fv4 h GLU 197 Ca 0.02 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.62 2fv4 h GLU 197 Cb 0.25 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2fv4 h GLU 197 CO 0.00 -0.56 0.55 0.45 -1.00 0.00 0.00 179.01 178.45 2fv4 h HIS 198 N -1.02 0.48 0.11 4.33 3.86 -1.30 -1.72 115.15 119.89 2fv4 h HIS 198 Ca -0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2fv4 h HIS 198 Cb 0.72 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2fv4 h HIS 198 CO -0.01 0.16 -0.05 0.28 0.86 0.00 0.00 177.93 179.16 2fv4 h VAL 199 N 0.39 0.97 -0.53 2.45 2.07 -0.64 0.83 116.25 121.79 2fv4 h VAL 199 Ca 0.41 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 2fv4 h VAL 199 Cb 1.02 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2fv4 h VAL 199 CO -0.14 0.08 0.06 0.25 0.02 0.00 0.00 177.57 177.84 2fv4 h LEU 200 N -0.29 0.87 -0.66 2.57 5.85 -0.83 0.29 115.31 123.12 2fv4 h LEU 200 Ca -0.02 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 2fv4 h LEU 200 Cb 0.24 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2fv4 h LEU 200 CO 0.02 0.92 -0.62 0.71 -0.34 0.00 0.00 178.44 179.14 2fv4 h THR 201 N 0.78 1.35 0.11 1.05 1.35 -1.40 -1.95 112.91 114.19 2fv4 h THR 201 Ca 0.16 -2.19 -0.32 0.00 -0.55 0.00 0.00 66.41 63.51 2fv4 h THR 201 Cb 0.44 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2fv4 h THR 201 CO 0.01 0.61 -1.68 0.58 -0.25 0.00 0.00 175.52 174.79 2fv4 h VAL 202 N 0.00 0.82 0.00 6.82 2.07 -0.66 -3.39 116.25 121.91 2fv4 h VAL 202 Ca -0.01 -2.35 -0.22 0.00 0.82 0.00 0.00 66.70 64.95 2fv4 h VAL 202 Cb 1.16 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 2fv4 h VAL 202 CO 0.08 0.75 -1.16 -0.61 0.02 0.00 0.00 177.57 176.65 2fv4 h GLN 203 N -0.21 0.00 -1.82 1.57 5.75 -0.52 -3.47 115.11 116.41 2fv4 h GLN 203 Ca -0.37 0.00 -0.41 0.00 -0.15 0.00 0.00 58.65 57.72 2fv4 h GLN 203 Cb 1.85 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 30.29 2fv4 h GLN 203 CO 0.04 0.76 -0.43 0.41 -2.65 0.00 0.00 178.83 176.96 2fv4 n GLY 204 N 1.39 1.00 3.31 2.39 0.00 -0.73 -4.93 105.19 107.61 2fv4 n GLY 204 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.46 5.25 0.09 1.61 1.11 -1.26 -4.93 116.67 116.07 2fv4 s ASP 205 Ca 0.00 -0.96 0.06 0.00 0.18 0.00 0.00 52.55 51.83 2fv4 s ASP 205 Cb 0.00 -1.88 0.30 0.00 1.07 0.00 0.00 42.92 42.42 2fv4 s ASP 205 CO 0.00 -0.27 1.16 -0.11 1.18 0.00 0.00 175.17 177.13 2fv4 n LEU 206 N 4.84 0.15 -0.12 1.23 0.00 -1.26 -2.78 117.00 119.05 2fv4 n LEU 206 Ca -0.13 0.56 -0.25 0.00 0.00 0.00 0.00 56.01 56.19 2fv4 n LEU 206 Cb 0.46 -0.58 -0.09 0.00 0.00 0.00 0.00 43.42 43.22 2fv4 n LEU 206 CO 0.32 -0.61 -1.17 0.00 0.00 0.00 0.00 177.39 175.93 2fv4 n ALA 207 N -1.56 1.07 -0.07 1.96 0.00 -1.26 -3.82 120.51 116.82 2fv4 n ALA 207 Ca -0.00 -0.96 0.18 0.00 0.00 0.00 0.00 53.44 52.66 2fv4 n ALA 207 Cb 0.02 0.03 0.60 0.00 0.00 0.00 0.00 19.45 20.10 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 2.32 0.33 0.00 0.00 -1.94 0.13 119.26 119.17 2fv4 h ALA 208 Ca -0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2fv4 h ALA 208 Cb 1.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fv4 h ALA 208 CO -0.32 -0.49 -0.16 0.27 0.00 0.00 0.00 179.25 178.55 2fv4 h PHE 209 N 0.19 -0.41 -0.89 0.00 -5.15 -1.73 -1.23 116.94 107.72 2fv4 h PHE 209 Ca 0.30 -0.01 0.14 0.00 -0.20 0.00 0.00 57.97 58.20 2fv4 h PHE 209 Cb 0.92 0.14 -0.09 0.00 0.22 0.00 0.00 35.95 37.14 2fv4 h PHE 209 CO -0.00 -0.26 0.49 1.25 -2.00 0.00 0.00 178.31 177.80 2fv4 h LEU 210 N -0.83 0.65 -0.25 2.10 7.12 -1.58 0.39 115.31 122.90 2fv4 h LEU 210 Ca -0.05 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2fv4 h LEU 210 Cb 0.34 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2fv4 h LEU 210 CO 0.07 0.30 0.14 0.58 -0.13 0.00 0.00 178.44 179.41 2fv4 h VAL 211 N 0.72 1.11 -0.07 1.05 2.07 -0.79 -0.59 116.25 119.75 2fv4 h VAL 211 Ca 0.47 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 2fv4 h VAL 211 Cb 0.61 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2fv4 h VAL 211 CO -0.33 0.11 -0.41 0.58 0.02 0.00 0.00 177.57 177.53 2fv4 h VAL 212 N 0.30 1.31 -0.60 2.57 2.07 -0.14 -2.65 116.25 119.11 2fv4 h VAL 212 Ca 0.09 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2fv4 h VAL 212 Cb 0.05 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2fv4 h VAL 212 CO -0.02 0.44 0.23 0.00 0.02 0.00 0.00 177.57 178.25 2fv4 h ALA 213 N 1.46 0.78 -0.11 1.67 0.00 0.38 0.17 119.26 123.61 2fv4 h ALA 213 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2fv4 h ALA 213 Cb 0.79 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fv4 h ALA 213 CO 0.06 0.40 0.05 -0.09 0.00 0.00 0.00 179.25 179.67 2fv4 h ARG 214 N 0.84 0.15 0.00 0.00 2.43 -0.86 -0.51 114.38 116.43 2fv4 h ARG 214 Ca 0.20 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2fv4 h ARG 214 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2fv4 h ARG 214 CO -0.02 0.22 -0.42 0.22 -1.51 0.00 0.00 179.97 178.47 2fv4 h ASP 215 N 0.04 0.00 -0.11 -3.80 3.58 -1.29 -2.02 116.42 112.82 2fv4 h ASP 215 Ca 0.04 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.38 2fv4 h ASP 215 Cb 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2fv4 h ASP 215 CO -0.00 0.42 -0.34 -0.03 -2.88 0.00 0.00 179.24 176.40 2fv4 h MET 216 N 0.00 0.43 -0.20 0.28 4.05 -0.27 0.94 114.93 120.16 2fv4 h MET 216 Ca -0.00 -0.31 -0.21 0.00 -0.28 0.00 0.00 59.70 58.89 2fv4 h MET 216 Cb 0.79 0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2fv4 h MET 216 CO 0.05 0.94 -0.69 1.37 0.23 0.00 0.00 176.91 178.81 2fv4 h LEU 217 N 0.01 0.93 -0.23 3.39 8.10 -1.07 -2.66 115.31 123.76 2fv4 h LEU 217 Ca -0.01 -0.57 -0.21 0.00 0.11 0.00 0.00 57.88 57.20 2fv4 h LEU 217 Cb 0.97 -0.27 0.01 0.00 -0.44 0.00 0.00 40.66 40.92 2fv4 h LEU 217 CO 0.07 1.36 -0.75 0.25 -4.11 0.00 0.00 178.44 175.27 2fv4 h LEU 218 N 0.58 0.84 -1.69 0.17 5.85 -1.43 -3.03 115.31 116.60 2fv4 h LEU 218 Ca -0.03 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 2fv4 h LEU 218 Cb 1.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2fv4 h LEU 218 CO 0.14 1.33 -0.18 0.00 -0.34 0.00 0.00 178.44 179.39 2fv4 h ALA 219 N 0.66 1.58 -0.78 1.25 0.00 -0.83 -2.30 119.26 118.83 2fv4 h ALA 219 Ca -0.04 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2fv4 h ALA 219 Cb 1.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 2fv4 h ALA 219 CO 0.15 0.22 0.44 0.66 0.00 0.00 0.00 179.25 180.72 2fv4 h SER 220 N 0.00 0.63 -0.02 0.00 4.64 -1.34 -3.51 113.55 113.95 2fv4 h SER 220 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fv4 h SER 220 Cb 0.34 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2fv4 h SER 220 CO 0.02 0.37 0.00 0.18 -0.87 0.00 0.00 176.83 176.53