#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 0.71 0.20 6.41 3.32 -2.05 0.36 116.42 125.37 2fv4 h ASP 134 Ca 0.00 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2fv4 h ASP 134 Cb 0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2fv4 h ASP 134 CO 0.00 0.19 -0.34 0.00 -1.72 0.00 0.00 179.24 177.37 2fv4 h ALA 135 N 1.68 1.23 -0.16 3.45 0.00 -2.05 -1.52 119.26 121.89 2fv4 h ALA 135 Ca 0.61 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2fv4 h ALA 135 Cb 1.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2fv4 h ALA 135 CO -0.41 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 2fv4 h ALA 136 N 1.46 0.22 -0.57 0.00 0.00 -0.74 -1.45 119.26 118.18 2fv4 h ALA 136 Ca 0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2fv4 h ALA 136 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2fv4 h ALA 136 CO 0.05 -0.00 0.11 0.93 0.00 0.00 0.00 179.25 180.34 2fv4 h GLU 137 N 0.01 0.93 -0.13 0.00 5.08 -1.31 -2.01 114.58 117.15 2fv4 h GLU 137 Ca 0.04 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2fv4 h GLU 137 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2fv4 h GLU 137 CO 0.02 0.87 0.09 0.28 -1.00 0.00 0.00 179.01 179.27 2fv4 h VAL 138 N 0.82 1.03 -0.16 3.13 2.07 -1.18 0.23 116.25 122.19 2fv4 h VAL 138 Ca 0.18 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2fv4 h VAL 138 Cb 0.38 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2fv4 h VAL 138 CO 0.01 0.03 -0.09 0.00 0.02 0.00 0.00 177.57 177.53 2fv4 h ALA 139 N 1.92 0.23 -0.28 1.67 0.00 -0.54 0.09 119.26 122.34 2fv4 h ALA 139 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2fv4 h ALA 139 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2fv4 h ALA 139 CO -0.01 0.06 -0.09 1.25 0.00 0.00 0.00 179.25 180.46 2fv4 h LEU 140 N 0.02 0.44 0.34 0.00 7.12 -0.88 -2.36 115.31 119.99 2fv4 h LEU 140 Ca 0.03 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2fv4 h LEU 140 Cb 0.58 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2fv4 h LEU 140 CO 0.03 0.58 -0.16 1.88 -0.13 0.00 0.00 178.44 180.63 2fv4 h TYR 141 N 0.43 -0.42 0.25 1.25 0.05 -0.30 -1.94 116.97 116.29 2fv4 h TYR 141 Ca 0.09 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.86 2fv4 h TYR 141 Cb 0.43 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2fv4 h TYR 141 CO 0.01 -0.11 -0.37 1.49 -1.05 0.00 0.00 178.16 178.14 2fv4 h GLU 142 N -0.75 -0.66 -0.21 4.88 4.81 -0.85 -2.11 114.58 119.69 2fv4 h GLU 142 Ca -0.05 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fv4 h GLU 142 Cb 0.51 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2fv4 h GLU 142 CO 0.08 -0.44 0.13 0.00 -0.73 0.00 0.00 179.01 178.05 2fv4 h ARG 143 N -0.69 0.28 0.54 1.92 3.08 -1.51 -1.53 114.38 116.48 2fv4 h ARG 143 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2fv4 h ARG 143 Cb 0.66 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2fv4 h ARG 143 CO -0.13 0.19 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.63 2fv4 h LEU 144 N 0.29 -0.62 0.00 3.04 3.38 -0.69 -3.23 115.31 117.48 2fv4 h LEU 144 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fv4 h LEU 144 Cb -0.02 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fv4 h LEU 144 CO -0.02 -0.30 0.00 0.18 0.09 0.00 0.00 178.44 178.39 2fv4 n LEU 145 N -4.73 0.00 -3.62 1.67 4.77 -0.96 -4.85 117.00 109.27 2fv4 n LEU 145 Ca -0.09 0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 2fv4 n LEU 145 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2fv4 n LEU 145 CO 0.22 -0.02 -0.00 0.00 -1.33 0.00 0.00 177.39 176.25 2fv4 n GLN 146 N -1.20 -3.88 -5.15 3.23 6.02 -0.58 -4.82 117.38 110.99 2fv4 n GLN 146 Ca 0.15 0.50 -0.31 0.00 -0.01 0.00 0.00 57.00 57.33 2fv4 n GLN 146 Cb 0.18 -5.26 -0.15 0.00 1.02 0.00 0.00 30.24 26.02 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 -6.81 2.16 -0.05 1.08 2.96 -1.24 0.30 118.68 117.09 2fv4 s LEU 147 Ca 0.52 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2fv4 s LEU 147 Cb -0.27 -1.36 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2fv4 s LEU 147 CO 0.64 0.31 -0.07 -0.60 -1.32 0.00 0.00 176.35 175.30 2fv4 s ARG 148 N -0.80 1.12 -0.41 1.98 6.06 0.31 -4.78 118.95 122.43 2fv4 s ARG 148 Ca 0.11 -0.23 -0.21 0.00 -2.50 0.00 0.00 55.73 52.90 2fv4 s ARG 148 Cb -0.10 -1.02 0.02 0.00 0.06 0.00 0.00 34.95 33.91 2fv4 s ARG 148 CO 0.00 -0.02 0.65 0.08 -2.50 0.00 0.00 175.30 173.50 2fv4 s VAL 149 N 0.74 4.84 -0.51 7.11 1.01 -1.26 -1.13 120.40 131.20 2fv4 s VAL 149 Ca -0.12 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2fv4 s VAL 149 Cb -0.14 -4.16 0.13 0.00 0.00 0.00 0.00 36.38 32.21 2fv4 s VAL 149 CO 0.01 -0.50 0.27 -0.76 0.00 0.00 0.00 175.10 174.13 2fv4 s LEU 150 N 2.80 4.83 0.31 3.92 2.01 -0.74 -4.97 118.68 126.84 2fv4 s LEU 150 Ca 0.24 -2.67 -0.29 0.00 0.01 0.00 0.00 54.13 51.41 2fv4 s LEU 150 Cb -0.14 -1.73 -0.10 0.00 0.01 0.00 0.00 46.19 44.22 2fv4 s LEU 150 CO 0.18 -0.35 1.37 -2.84 1.01 0.00 0.00 176.35 175.72 2fv4 s PRO 151 N 0.20 4.29 0.00 1.29 0.02 -1.26 -1.42 135.00 138.12 2fv4 s PRO 151 Ca 0.15 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2fv4 s PRO 151 Cb -0.22 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2fv4 s PRO 151 CO -0.03 -0.31 0.39 0.41 -0.33 0.00 0.00 177.00 177.13 2fv4 n GLY 152 N 1.18 -1.15 3.01 0.52 0.00 0.38 -4.89 105.19 104.23 2fv4 n GLY 152 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.03 -0.41 0.49 4.61 0.00 -1.26 -5.02 121.76 117.14 2fv4 s ALA 153 Ca 0.00 0.72 0.14 0.00 0.00 0.00 0.00 51.96 52.82 2fv4 s ALA 153 Cb 0.00 -0.46 1.16 0.00 0.00 0.00 0.00 23.12 23.82 2fv4 s ALA 153 CO 0.00 -0.15 2.12 0.77 0.00 0.00 0.00 175.76 178.50 2fv4 h SER 154 N 6.78 0.10 -0.89 0.00 0.02 -1.93 -1.73 113.55 115.89 2fv4 h SER 154 Ca -0.37 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.66 2fv4 h SER 154 Cb 1.16 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 2fv4 h SER 154 CO 0.40 0.09 0.58 0.44 -1.14 0.00 0.00 176.83 177.19 2fv4 h ASP 155 N 0.11 0.85 -4.21 3.07 3.32 -2.02 -3.41 116.42 114.14 2fv4 h ASP 155 Ca 0.03 0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.52 2fv4 h ASP 155 Cb 0.02 -0.17 -0.30 0.00 0.22 0.00 0.00 39.33 39.10 2fv4 h ASP 155 CO -0.00 0.53 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.51 2fv4 s VAL 156 N -5.85 1.51 -0.38 -1.35 1.01 -0.65 -5.06 120.40 109.63 2fv4 s VAL 156 Ca -0.11 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 2fv4 s VAL 156 Cb 0.20 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 2fv4 s VAL 156 CO 0.79 0.43 2.33 1.57 0.00 0.00 0.00 175.10 180.23 2fv4 n HIS 157 N 2.79 1.65 -3.67 5.22 -0.00 -1.26 -4.17 115.22 115.78 2fv4 n HIS 157 Ca -0.16 0.02 -0.22 0.00 0.46 0.00 0.00 57.72 57.83 2fv4 n HIS 157 Cb 0.53 -2.67 -0.18 0.00 -0.12 0.00 0.00 29.99 27.55 2fv4 n HIS 157 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2fv4 s ASP 158 N 10.39 1.44 -0.14 0.26 1.01 -1.26 -4.84 116.67 123.53 2fv4 s ASP 158 Ca 1.00 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 54.19 2fv4 s ASP 158 Cb -0.28 -0.20 0.02 0.00 1.01 0.00 0.00 42.92 43.47 2fv4 s ASP 158 CO 0.31 -0.26 -0.14 -0.69 0.21 0.00 0.00 175.17 174.60 2fv4 s VAL 159 N 2.13 1.54 -0.36 -1.27 1.01 -1.23 -0.47 120.40 121.76 2fv4 s VAL 159 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2fv4 s VAL 159 Cb -0.13 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.85 2fv4 s VAL 159 CO -0.04 0.45 0.15 -0.13 0.00 0.00 0.00 175.10 175.53 2fv4 s ARG 160 N 1.40 2.68 -0.21 2.72 0.52 -0.51 -1.95 118.95 123.60 2fv4 s ARG 160 Ca 0.03 -1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 53.77 2fv4 s ARG 160 Cb -0.13 -3.58 0.01 0.00 0.52 0.00 0.00 34.95 31.76 2fv4 s ARG 160 CO -0.09 -0.71 1.04 -0.06 0.02 0.00 0.00 175.30 175.50 2fv4 s PHE 161 N 1.45 3.36 -0.20 -0.53 0.08 -0.32 -1.78 117.98 120.04 2fv4 s PHE 161 Ca 0.00 1.48 -0.04 0.00 0.12 0.00 0.00 56.93 58.49 2fv4 s PHE 161 Cb -0.20 -3.26 -0.02 0.00 -0.57 0.00 0.00 43.02 38.97 2fv4 s PHE 161 CO 0.04 -0.47 -0.04 0.08 -0.10 0.00 0.00 175.22 174.73 2fv4 s VAL 162 N 3.00 3.54 -0.25 -0.44 1.01 -0.29 -1.69 120.40 125.29 2fv4 s VAL 162 Ca 0.45 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2fv4 s VAL 162 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2fv4 s VAL 162 CO 0.08 0.44 0.65 -0.36 0.00 0.00 0.00 175.10 175.92 2fv4 s PHE 163 N 1.12 3.29 0.00 5.22 0.08 0.18 -0.53 117.98 127.34 2fv4 s PHE 163 Ca 0.02 0.86 0.00 0.00 0.12 0.00 0.00 56.93 57.92 2fv4 s PHE 163 Cb -0.15 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 2fv4 s PHE 163 CO -0.00 -0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.20 2fv4 n GLY 164 N 4.10 -2.50 6.41 4.36 0.00 0.15 -3.28 105.19 114.43 2fv4 n GLY 164 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.01 0.00 -3.06 1.61 2.03 -1.26 -4.71 116.55 111.14 2fv4 n ASP 165 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2fv4 n ASP 165 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2fv4 n ASP 166 N 5.23 -3.79 -3.28 1.67 5.75 -1.26 -4.30 116.55 116.57 2fv4 n ASP 166 Ca 0.00 0.28 -0.05 0.00 -0.01 0.00 0.00 54.79 55.01 2fv4 n ASP 166 Cb 0.00 -0.60 -0.01 0.00 -1.03 0.00 0.00 41.12 39.48 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2fv4 n SER 167 N 2.31 0.04 -3.17 -1.12 2.88 -1.26 -4.10 113.62 109.20 2fv4 n SER 167 Ca 0.02 -1.48 -0.22 0.00 -1.33 0.00 0.00 58.87 55.85 2fv4 n SER 167 Cb 0.39 -0.31 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 2fv4 n SER 167 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2fv4 n ARG 168 N 4.44 -2.15 -4.20 -1.46 1.74 -1.26 -4.95 116.66 108.81 2fv4 n ARG 168 Ca 0.05 1.78 -0.34 0.00 -0.77 0.00 0.00 57.85 58.57 2fv4 n ARG 168 Cb 0.06 -3.85 -0.10 0.00 -1.02 0.00 0.00 32.46 27.55 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fv4 s TRP 170 N 0.05 0.05 -0.00 0.00 -2.14 -0.58 0.48 118.94 116.81 2fv4 s TRP 170 Ca 0.03 -0.33 0.01 0.00 2.66 0.00 0.00 56.10 58.48 2fv4 s TRP 170 Cb -0.13 -0.01 -0.00 0.00 -3.10 0.00 0.00 33.47 30.23 2fv4 s TRP 170 CO 0.02 -0.49 -0.04 0.96 -2.66 0.00 0.00 176.95 174.74 2fv4 s ILE 171 N -3.01 0.30 -0.09 0.66 -4.36 -0.68 -1.01 121.20 113.02 2fv4 s ILE 171 Ca -0.02 -0.16 -0.03 0.00 -0.26 0.00 0.00 60.65 60.19 2fv4 s ILE 171 Cb 0.01 -0.27 -0.03 0.00 1.25 0.00 0.00 42.46 43.42 2fv4 s ILE 171 CO -0.06 0.09 0.02 -0.70 0.24 0.00 0.00 174.94 174.53 2fv4 s GLU 172 N -0.03 3.07 0.04 0.37 2.12 -0.74 -1.17 118.70 122.36 2fv4 s GLU 172 Ca 0.01 -0.36 -0.09 0.00 0.36 0.00 0.00 54.97 54.89 2fv4 s GLU 172 Cb -0.02 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.51 2fv4 s GLU 172 CO -0.00 0.71 0.18 0.08 -0.54 0.00 0.00 175.26 175.69 2fv4 s VAL 173 N -0.89 0.12 -0.12 3.70 1.01 -0.82 -4.37 120.40 119.02 2fv4 s VAL 173 Ca 0.13 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2fv4 s VAL 173 Cb -0.11 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.36 2fv4 s VAL 173 CO 0.03 -0.52 0.30 0.00 0.00 0.00 0.00 175.10 174.91 2fv4 s ALA 174 N -2.69 -0.75 0.24 5.51 0.00 -1.26 -3.49 121.76 119.32 2fv4 s ALA 174 Ca -0.04 1.00 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2fv4 s ALA 174 Cb -0.01 -0.60 0.25 0.00 0.00 0.00 0.00 23.12 22.76 2fv4 s ALA 174 CO -0.05 -0.18 1.56 0.52 0.00 0.00 0.00 175.76 177.61 2fv4 h MET 175 N 6.29 0.20 -5.44 0.00 2.86 -1.99 -3.42 114.93 113.43 2fv4 h MET 175 Ca -0.32 -0.14 -0.60 0.00 -2.06 0.00 0.00 59.70 56.58 2fv4 h MET 175 Cb 1.18 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.75 2fv4 h MET 175 CO 0.33 0.76 -0.14 -1.01 1.06 0.00 0.00 176.91 177.91 2fv4 s HIS 176 N -3.70 3.36 0.00 -0.22 3.76 -1.26 -4.95 115.29 112.28 2fv4 s HIS 176 Ca -0.03 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 2fv4 s HIS 176 Cb 0.12 -2.59 0.00 0.00 1.11 0.00 0.00 32.58 31.22 2fv4 s HIS 176 CO 0.79 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 175.03 2fv4 n GLY 177 N 3.98 2.06 0.28 -2.22 0.00 -1.26 -4.99 105.19 103.04 2fv4 n GLY 177 Ca -0.07 0.20 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2fv4 n GLY 177 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fv4 h ASP 178 N 0.00 0.88 -1.49 1.61 3.58 -1.98 -3.44 116.42 115.58 2fv4 h ASP 178 Ca 0.00 -0.16 -0.46 0.00 0.42 0.00 0.00 57.03 56.83 2fv4 h ASP 178 Cb 0.00 -0.23 0.04 0.00 1.72 0.00 0.00 39.33 40.87 2fv4 h ASP 178 CO 0.00 0.79 -0.07 -1.00 -2.88 0.00 0.00 179.24 176.08 2fv4 s HIS 179 N -5.60 1.95 -0.13 0.28 0.09 -1.26 -5.05 115.29 105.57 2fv4 s HIS 179 Ca -0.13 -0.45 -0.29 0.00 -0.00 0.00 0.00 55.06 54.19 2fv4 s HIS 179 Cb 0.14 -2.51 -0.01 0.00 -0.00 0.00 0.00 32.58 30.20 2fv4 s HIS 179 CO 0.80 -1.10 1.00 0.54 -0.00 0.00 0.00 174.74 175.98 2fv4 s VAL 180 N -2.73 4.77 -0.05 -0.90 0.11 -1.26 -5.03 120.40 115.32 2fv4 s VAL 180 Ca 0.61 2.01 0.02 0.00 -2.93 0.00 0.00 61.98 61.69 2fv4 s VAL 180 Cb -0.07 -4.30 0.01 0.00 -1.53 0.00 0.00 36.38 30.49 2fv4 s VAL 180 CO 0.39 -0.03 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.39 2fv4 s ILE 181 N 2.22 1.00 0.00 7.04 1.01 -1.26 -5.10 121.20 126.12 2fv4 s ILE 181 Ca 0.47 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2fv4 s ILE 181 Cb -0.18 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2fv4 s ILE 181 CO 0.15 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2fv4 n GLY 182 N 3.64 3.23 3.52 6.18 0.00 -1.26 -4.51 105.19 115.98 2fv4 n GLY 182 Ca -0.22 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 3.65 -0.07 1.61 2.47 -1.26 -4.93 114.94 116.41 2fv4 s ASN 183 Ca 0.00 -1.16 0.02 0.00 0.42 0.00 0.00 52.86 52.14 2fv4 s ASN 183 Cb 0.00 -0.33 0.02 0.00 -1.45 0.00 0.00 41.25 39.49 2fv4 s ASN 183 CO 0.00 -0.16 -0.11 -0.94 -3.72 0.00 0.00 177.10 172.18 2fv4 s SER 184 N -3.58 1.77 -0.41 -4.21 1.04 -1.26 -1.79 113.70 105.27 2fv4 s SER 184 Ca 0.32 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.53 2fv4 s SER 184 Cb 0.01 -0.80 0.23 0.00 0.10 0.00 0.00 66.02 65.56 2fv4 s SER 184 CO 0.16 0.00 0.52 1.57 0.98 0.00 0.00 173.24 176.47 2fv4 n HIS 185 N 4.03 -0.81 0.00 5.02 -0.00 -0.18 -5.03 115.22 118.25 2fv4 n HIS 185 Ca -0.21 -3.31 0.00 0.00 0.46 0.00 0.00 57.72 54.66 2fv4 n HIS 185 Cb 0.51 -0.03 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 -1.52 135.00 135.51 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 -2.62 0.55 0.00 -1.26 -4.74 120.51 109.44 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 -4.94 0.00 7.94 -1.26 -4.74 117.00 114.00 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 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2fv4 n LEU 188 CO 0.00 0.00 0.27 -1.81 -1.11 0.00 0.00 177.39 174.74 2fv4 s ASP 189 N 1.49 5.99 0.64 1.96 1.01 -1.26 -4.96 116.67 121.53 2fv4 s ASP 189 Ca 0.00 0.40 0.35 0.00 0.71 0.00 0.00 52.55 54.01 2fv4 s ASP 189 Cb 0.00 -1.74 1.93 0.00 1.01 0.00 0.00 42.92 44.12 2fv4 s ASP 189 CO 0.00 -0.59 2.16 1.55 0.21 0.00 0.00 175.17 178.50 2fv4 h PRO 190 N 0.47 0.00 -0.60 8.23 0.13 -2.02 -2.47 132.00 135.74 2fv4 h PRO 190 Ca -0.47 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.83 2fv4 h PRO 190 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2fv4 h PRO 190 CO 0.59 0.00 0.78 -0.22 -0.23 0.00 0.00 178.00 178.92 2fv4 h LYS 191 N 0.00 0.00 0.31 0.86 3.64 -1.98 0.05 116.57 119.45 2fv4 h LYS 191 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2fv4 h LYS 191 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2fv4 h LYS 191 CO -0.00 0.00 -0.15 1.03 -2.27 0.00 0.00 179.45 178.06 2fv4 h SER 192 N 0.00 -0.35 -0.93 4.20 0.87 -1.84 0.18 113.55 115.68 2fv4 h SER 192 Ca 0.28 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.93 2fv4 h SER 192 Cb 1.85 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 63.83 2fv4 h SER 192 CO -0.00 -0.10 0.60 -0.09 -0.53 0.00 0.00 176.83 176.71 2fv4 h ARG 193 N -0.70 1.00 0.41 2.24 2.43 -1.43 0.15 114.38 118.47 2fv4 h ARG 193 Ca -0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2fv4 h ARG 193 Cb 0.31 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2fv4 h ARG 193 CO 0.07 0.66 -0.19 0.00 -1.51 0.00 0.00 179.97 178.99 2fv4 h ALA 194 N 1.51 -0.74 -0.70 2.80 0.00 -1.09 -2.25 119.26 118.79 2fv4 h ALA 194 Ca 0.42 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.35 2fv4 h ALA 194 Cb 0.27 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2fv4 h ALA 194 CO -0.17 -0.70 0.47 1.15 0.00 0.00 0.00 179.25 180.00 2fv4 h THR 195 N -0.82 0.80 -0.37 0.00 2.02 -0.53 -0.83 112.91 113.19 2fv4 h THR 195 Ca -0.06 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2fv4 h THR 195 Cb 0.42 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2fv4 h THR 195 CO 0.09 0.06 0.09 0.25 0.37 0.00 0.00 175.52 176.38 2fv4 h LEU 196 N 0.35 0.56 0.35 2.58 5.85 -0.68 0.13 115.31 124.45 2fv4 h LEU 196 Ca 0.34 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2fv4 h LEU 196 Cb 0.84 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2fv4 h LEU 196 CO -0.09 0.65 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.16 2fv4 h GLU 197 N 0.45 -0.45 -0.79 1.25 5.08 -0.57 -2.51 114.58 117.05 2fv4 h GLU 197 Ca 0.12 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 2fv4 h GLU 197 Cb 0.31 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2fv4 h GLU 197 CO 0.00 -0.14 0.52 0.45 -1.00 0.00 0.00 179.01 178.84 2fv4 h HIS 198 N -0.80 0.58 0.30 4.33 3.86 -1.25 -1.85 115.15 120.32 2fv4 h HIS 198 Ca -0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2fv4 h HIS 198 Cb 0.52 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2fv4 h HIS 198 CO 0.02 0.22 -0.14 0.28 0.86 0.00 0.00 177.93 179.17 2fv4 h VAL 199 N 0.50 0.71 -0.53 2.45 2.07 -0.50 0.15 116.25 121.10 2fv4 h VAL 199 Ca 0.39 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.89 2fv4 h VAL 199 Cb 0.79 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2fv4 h VAL 199 CO -0.14 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.00 2fv4 h LEU 200 N -0.41 0.66 -0.59 2.57 6.46 -0.91 0.22 115.31 123.32 2fv4 h LEU 200 Ca -0.04 -0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.54 2fv4 h LEU 200 Cb 0.31 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2fv4 h LEU 200 CO 0.07 0.56 -0.43 0.71 -0.62 0.00 0.00 178.44 178.73 2fv4 h THR 201 N 0.71 0.87 0.16 1.05 1.35 -1.37 -2.40 112.91 113.28 2fv4 h THR 201 Ca 0.19 -1.80 -0.35 0.00 -0.55 0.00 0.00 66.41 63.90 2fv4 h THR 201 Cb 0.04 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2fv4 h THR 201 CO -0.03 0.42 -1.83 0.58 -0.25 0.00 0.00 175.52 174.41 2fv4 h VAL 202 N 0.00 0.81 0.05 6.82 2.07 -0.38 -3.39 116.25 122.24 2fv4 h VAL 202 Ca -0.00 -2.43 -0.29 0.00 0.82 0.00 0.00 66.70 64.79 2fv4 h VAL 202 Cb 1.09 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 2fv4 h VAL 202 CO 0.06 0.86 -1.58 -0.61 0.02 0.00 0.00 177.57 176.32 2fv4 h GLN 203 N 0.05 0.12 -0.56 1.57 5.75 -0.66 -3.48 115.11 117.90 2fv4 h GLN 203 Ca -0.38 -0.20 -0.24 0.00 -0.15 0.00 0.00 58.65 57.69 2fv4 h GLN 203 Cb 2.04 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 30.57 2fv4 h GLN 203 CO 0.13 0.87 -0.22 0.41 -2.65 0.00 0.00 178.83 177.37 2fv4 n GLY 204 N 1.61 1.26 2.91 2.39 0.00 -0.90 -4.93 105.19 107.53 2fv4 n GLY 204 Ca -0.16 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.74 4.26 0.34 1.61 2.15 -1.26 -4.94 116.67 116.10 2fv4 s ASP 205 Ca 0.00 -3.07 0.07 0.00 0.43 0.00 0.00 52.55 49.97 2fv4 s ASP 205 Cb 0.00 -1.55 0.37 0.00 -0.30 0.00 0.00 42.92 41.44 2fv4 s ASP 205 CO 0.00 -0.22 1.03 0.17 -0.17 0.00 0.00 175.17 175.99 2fv4 h LEU 206 N 6.37 0.00 0.05 -1.34 8.10 -1.91 0.33 115.31 126.91 2fv4 h LEU 206 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.83 2fv4 h LEU 206 Cb 0.88 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.11 2fv4 h LEU 206 CO 0.66 0.00 -0.50 0.00 -4.11 0.00 0.00 178.44 174.49 2fv4 h ALA 207 N 0.59 -0.01 0.00 0.17 0.00 -2.00 -2.98 119.26 115.03 2fv4 h ALA 207 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2fv4 h ALA 207 Cb 1.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2fv4 h ALA 207 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2fv4 h ALA 208 N 0.17 1.00 0.00 0.00 0.00 -0.77 -0.94 119.26 118.72 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fv4 h ALA 208 CO 0.10 0.00 -0.02 0.35 0.00 0.00 0.00 179.25 179.67 2fv4 h PHE 209 N 0.00 0.00 -0.57 0.00 3.57 -1.48 -2.19 116.94 116.26 2fv4 h PHE 209 Ca 0.00 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 2fv4 h PHE 209 Cb 0.07 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2fv4 h PHE 209 CO 0.00 0.00 0.44 1.25 -2.23 0.00 0.00 178.31 177.77 2fv4 h LEU 210 N -0.26 0.00 -0.02 0.59 6.46 -1.47 0.37 115.31 120.98 2fv4 h LEU 210 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2fv4 h LEU 210 Cb 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2fv4 h LEU 210 CO 0.00 0.00 -0.12 0.58 -0.62 0.00 0.00 178.44 178.28 2fv4 h VAL 211 N 0.00 1.51 -0.05 1.05 2.07 -1.29 -2.18 116.25 117.36 2fv4 h VAL 211 Ca 0.27 -1.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.01 2fv4 h VAL 211 Cb 1.16 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2fv4 h VAL 211 CO -0.00 0.45 -0.46 0.58 0.02 0.00 0.00 177.57 178.16 2fv4 h VAL 212 N -0.52 1.33 -0.23 2.57 2.07 -0.61 -2.67 116.25 118.18 2fv4 h VAL 212 Ca -0.01 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2fv4 h VAL 212 Cb 0.80 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2fv4 h VAL 212 CO 0.02 0.47 0.08 0.00 0.02 0.00 0.00 177.57 178.16 2fv4 h ALA 213 N 1.44 0.31 -0.04 1.67 0.00 -0.33 0.14 119.26 122.44 2fv4 h ALA 213 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fv4 h ALA 213 Cb 0.85 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2fv4 h ALA 213 CO 0.07 -0.08 -0.15 0.00 0.00 0.00 0.00 179.25 179.09 2fv4 h ARG 214 N 0.21 -0.21 0.00 0.00 2.47 -1.20 0.16 114.38 115.82 2fv4 h ARG 214 Ca 0.08 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2fv4 h ARG 214 Cb 0.22 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2fv4 h ARG 214 CO -0.00 -0.14 -0.21 0.22 0.56 0.00 0.00 179.97 180.39 2fv4 h ASP 215 N -0.22 0.00 -0.02 7.04 1.82 -1.33 -2.12 116.42 121.59 2fv4 h ASP 215 Ca 0.06 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2fv4 h ASP 215 Cb 0.31 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2fv4 h ASP 215 CO -0.17 0.21 -0.09 -0.03 -1.61 0.00 0.00 179.24 177.55 2fv4 h MET 216 N 0.00 0.09 -0.03 0.28 4.05 0.95 -2.31 114.93 117.95 2fv4 h MET 216 Ca -0.00 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.23 2fv4 h MET 216 Cb 0.45 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2fv4 h MET 216 CO 0.03 0.73 -0.52 1.37 0.23 0.00 0.00 176.91 178.75 2fv4 h LEU 217 N -0.53 0.10 -0.27 3.39 8.10 -0.69 -2.94 115.31 122.47 2fv4 h LEU 217 Ca -0.01 -0.05 -0.10 0.00 0.11 0.00 0.00 57.88 57.83 2fv4 h LEU 217 Cb 0.75 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.93 2fv4 h LEU 217 CO 0.02 0.60 -0.23 -0.07 -4.11 0.00 0.00 178.44 174.65 2fv4 h LEU 218 N 0.07 0.67 -2.09 0.17 3.38 -1.44 -2.80 115.31 113.28 2fv4 h LEU 218 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2fv4 h LEU 218 Cb 0.94 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2fv4 h LEU 218 CO 0.07 0.99 -0.08 0.00 0.09 0.00 0.00 178.44 179.51 2fv4 h ALA 219 N 0.71 1.46 -0.88 1.53 0.00 -1.34 -1.93 119.26 118.80 2fv4 h ALA 219 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2fv4 h ALA 219 Cb 0.78 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2fv4 h ALA 219 CO 0.06 0.10 0.47 0.66 0.00 0.00 0.00 179.25 180.53 2fv4 h SER 220 N 0.00 1.12 0.00 0.00 4.64 -1.32 -3.51 113.55 114.48 2fv4 h SER 220 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2fv4 h SER 220 Cb 0.20 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2fv4 h SER 220 CO 0.01 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 177.06