#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 0.07 0.88 1.20 3.32 -2.05 0.14 116.42 119.98 2fv4 h ASP 134 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 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 0.04 -0.42 0.00 -1.72 0.00 0.00 179.24 177.14 2fv4 h ALA 135 N 1.75 0.95 -0.02 3.45 0.00 -2.04 -2.10 119.26 121.24 2fv4 h ALA 135 Ca 0.24 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2fv4 h ALA 135 Cb 0.86 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2fv4 h ALA 135 CO -0.02 0.53 -0.56 0.00 0.00 0.00 0.00 179.25 179.19 2fv4 h ALA 136 N 1.58 0.10 -0.29 0.00 0.00 -1.16 -1.22 119.26 118.27 2fv4 h ALA 136 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2fv4 h ALA 136 Cb 0.97 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2fv4 h ALA 136 CO 0.05 0.35 -0.07 1.05 0.00 0.00 0.00 179.25 180.63 2fv4 h GLU 137 N -0.07 0.56 0.00 0.00 4.11 -1.50 -2.39 114.58 115.29 2fv4 h GLU 137 Ca -0.06 -0.22 -0.06 0.00 0.07 0.00 0.00 59.36 59.09 2fv4 h GLU 137 Cb 1.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2fv4 h GLU 137 CO 0.11 0.76 -0.28 -0.24 0.07 0.00 0.00 179.01 179.43 2fv4 h VAL 138 N 0.32 1.09 -0.11 -1.06 3.04 -1.45 -1.52 116.25 116.56 2fv4 h VAL 138 Ca 0.07 -1.01 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 2fv4 h VAL 138 Cb 0.55 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2fv4 h VAL 138 CO 0.03 0.28 -0.01 0.00 -1.01 0.00 0.00 177.57 176.85 2fv4 h ALA 139 N 1.72 0.15 -0.11 3.17 0.00 -0.92 -2.17 119.26 121.09 2fv4 h ALA 139 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2fv4 h ALA 139 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fv4 h ALA 139 CO 0.04 -0.14 -0.31 -0.07 0.00 0.00 0.00 179.25 178.77 2fv4 h LEU 140 N -0.10 0.20 0.02 0.00 3.38 -1.21 0.19 115.31 117.79 2fv4 h LEU 140 Ca 0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2fv4 h LEU 140 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2fv4 h LEU 140 CO 0.01 0.51 -0.06 1.88 0.09 0.00 0.00 178.44 180.86 2fv4 h TYR 141 N 0.18 -0.16 0.06 1.13 0.05 -1.01 -2.36 116.97 114.85 2fv4 h TYR 141 Ca 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2fv4 h TYR 141 Cb 0.64 0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2fv4 h TYR 141 CO 0.01 -0.10 -0.03 1.49 -1.05 0.00 0.00 178.16 178.48 2fv4 h GLU 142 N -0.12 -0.08 -1.02 4.88 4.81 -1.18 -1.51 114.58 120.35 2fv4 h GLU 142 Ca 0.02 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.58 2fv4 h GLU 142 Cb 0.14 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.40 2fv4 h GLU 142 CO -0.05 0.43 0.59 -0.09 -0.73 0.00 0.00 179.01 179.16 2fv4 h ARG 143 N -0.95 0.31 0.02 1.92 2.43 -1.02 -1.46 114.38 115.64 2fv4 h ARG 143 Ca -0.01 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.81 2fv4 h ARG 143 Cb 0.55 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2fv4 h ARG 143 CO 0.01 0.21 -2.02 1.28 -1.51 0.00 0.00 179.97 177.94 2fv4 n LEU 144 N -5.01 1.02 0.25 3.80 4.77 -0.89 -4.22 117.00 116.72 2fv4 n LEU 144 Ca 0.32 0.21 0.16 0.00 -0.03 0.00 0.00 56.01 56.67 2fv4 n LEU 144 Cb 1.00 0.01 0.59 0.00 -2.33 0.00 0.00 43.42 42.69 2fv4 n LEU 144 CO 0.11 0.53 0.95 -0.07 -1.33 0.00 0.00 177.39 177.58 2fv4 h LEU 145 N 0.01 0.00 2.46 2.23 3.38 -0.47 -3.45 115.31 119.46 2fv4 h LEU 145 Ca -0.41 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.34 2fv4 h LEU 145 Cb 2.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 2fv4 h LEU 145 CO 0.05 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.29 2fv4 n GLN 146 N -2.96 -2.35 -3.98 1.13 6.02 -0.62 -4.90 117.38 109.71 2fv4 n GLN 146 Ca 0.01 0.53 -0.17 0.00 -0.01 0.00 0.00 57.00 57.36 2fv4 n GLN 146 Cb 0.33 -5.12 -0.16 0.00 1.02 0.00 0.00 30.24 26.30 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 -5.57 1.23 -0.03 1.08 0.20 -1.26 -1.51 118.68 112.83 2fv4 s LEU 147 Ca 0.01 -0.05 0.05 0.00 0.69 0.00 0.00 54.13 54.83 2fv4 s LEU 147 Cb -0.01 -0.27 -0.01 0.00 -0.43 0.00 0.00 46.19 45.48 2fv4 s LEU 147 CO 0.01 -0.09 -0.18 -0.13 -0.29 0.00 0.00 176.35 175.68 2fv4 s ARG 148 N 0.96 1.60 -0.32 1.98 0.52 -0.39 -4.83 118.95 118.46 2fv4 s ARG 148 Ca -0.10 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 54.29 2fv4 s ARG 148 Cb -0.14 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 2fv4 s ARG 148 CO -0.01 0.33 0.56 0.08 0.02 0.00 0.00 175.30 176.28 2fv4 s VAL 149 N -0.23 4.98 -0.53 3.52 1.01 -1.26 -1.70 120.40 126.19 2fv4 s VAL 149 Ca 0.02 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2fv4 s VAL 149 Cb -0.09 -3.97 0.14 0.00 0.00 0.00 0.00 36.38 32.46 2fv4 s VAL 149 CO 0.01 -0.16 0.29 -0.76 0.00 0.00 0.00 175.10 174.48 2fv4 s LEU 150 N 2.49 4.69 0.32 3.92 2.01 -0.64 -4.98 118.68 126.49 2fv4 s LEU 150 Ca 0.22 -2.84 -0.29 0.00 0.01 0.00 0.00 54.13 51.23 2fv4 s LEU 150 Cb -0.15 -1.72 -0.10 0.00 0.01 0.00 0.00 46.19 44.23 2fv4 s LEU 150 CO 0.13 -0.30 1.28 -2.16 1.01 0.00 0.00 176.35 176.30 2fv4 s PRO 151 N -0.04 4.39 0.14 1.29 0.05 -1.26 -1.47 135.00 138.09 2fv4 s PRO 151 Ca 0.16 2.16 -0.01 0.00 0.05 0.00 0.00 61.00 63.36 2fv4 s PRO 151 Cb -0.23 -3.09 0.03 0.00 0.05 0.00 0.00 34.50 31.26 2fv4 s PRO 151 CO -0.02 -0.14 0.19 0.41 0.05 0.00 0.00 177.00 177.48 2fv4 n GLY 152 N 0.92 -0.14 3.45 0.56 0.00 0.15 -4.91 105.19 105.22 2fv4 n GLY 152 Ca 0.00 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.06 -1.80 -1.00 4.61 0.00 -1.26 -4.73 120.51 113.27 2fv4 n ALA 153 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2fv4 n ALA 153 Cb 0.09 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2fv4 n ALA 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fv4 n SER 154 N -0.46 0.00 0.00 0.00 3.41 -1.26 -4.40 113.62 110.91 2fv4 n SER 154 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2fv4 n SER 154 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2fv4 n SER 154 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fv4 n ASP 155 N 0.00 0.00 -4.75 4.04 8.00 -1.26 -4.26 116.55 118.32 2fv4 n ASP 155 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 2fv4 n ASP 155 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2fv4 n ASP 155 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fv4 s VAL 156 N 0.00 5.40 -0.55 2.53 1.01 -1.26 -4.99 120.40 122.53 2fv4 s VAL 156 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.96 2fv4 s VAL 156 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2fv4 s VAL 156 CO 0.00 0.46 2.43 1.41 0.00 0.00 0.00 175.10 179.40 2fv4 n HIS 157 N 3.30 1.32 -3.93 5.22 8.25 -1.26 -4.85 115.22 123.27 2fv4 n HIS 157 Ca -0.16 0.17 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 2fv4 n HIS 157 Cb 0.52 -2.58 -0.14 0.00 1.12 0.00 0.00 29.99 28.91 2fv4 n HIS 157 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fv4 s ASP 158 N 10.66 4.29 -0.17 0.41 1.01 -1.26 -4.54 116.67 127.06 2fv4 s ASP 158 Ca 1.07 -0.66 -0.00 0.00 0.71 0.00 0.00 52.55 53.67 2fv4 s ASP 158 Cb -0.49 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2fv4 s ASP 158 CO 0.34 -0.08 -0.15 -0.69 0.21 0.00 0.00 175.17 174.80 2fv4 s VAL 159 N 1.40 2.66 -0.33 -1.27 1.01 -1.23 0.33 120.40 122.96 2fv4 s VAL 159 Ca 0.03 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2fv4 s VAL 159 Cb -0.15 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.12 2fv4 s VAL 159 CO -0.04 0.51 0.10 -0.13 0.00 0.00 0.00 175.10 175.54 2fv4 s ARG 160 N 0.95 2.71 -0.25 2.72 0.52 -0.54 -1.90 118.95 123.16 2fv4 s ARG 160 Ca -0.03 -1.12 -0.26 0.00 -0.52 0.00 0.00 55.73 53.81 2fv4 s ARG 160 Cb -0.15 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.88 2fv4 s ARG 160 CO -0.02 -0.62 0.89 -0.06 0.02 0.00 0.00 175.30 175.50 2fv4 s PHE 161 N 1.42 3.30 -0.19 -0.53 0.08 -0.31 -1.63 117.98 120.13 2fv4 s PHE 161 Ca -0.01 1.20 -0.05 0.00 0.12 0.00 0.00 56.93 58.19 2fv4 s PHE 161 Cb -0.19 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2fv4 s PHE 161 CO 0.03 -0.44 -0.01 0.08 -0.10 0.00 0.00 175.22 174.77 2fv4 s VAL 162 N 2.97 3.97 -0.31 -0.44 1.01 -0.69 -1.66 120.40 125.26 2fv4 s VAL 162 Ca 0.37 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2fv4 s VAL 162 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2fv4 s VAL 162 CO 0.08 0.45 0.39 -0.36 0.00 0.00 0.00 175.10 175.65 2fv4 s PHE 163 N 0.78 3.22 -0.41 5.22 0.08 0.17 -1.27 117.98 125.77 2fv4 s PHE 163 Ca -0.00 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.24 2fv4 s PHE 163 Cb -0.14 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.61 2fv4 s PHE 163 CO 0.02 -0.35 1.56 0.41 -0.10 0.00 0.00 175.22 176.77 2fv4 n GLY 164 N 4.80 2.31 0.00 4.36 0.00 -0.57 -3.37 105.19 112.72 2fv4 n GLY 164 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 165 N 4.32 0.29 -4.86 1.61 8.00 -1.26 -5.00 116.55 119.65 2fv4 n ASP 165 Ca 0.22 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 2fv4 n ASP 165 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2fv4 s ASP 166 N -0.70 6.71 0.00 -2.24 1.01 -1.26 -3.63 116.67 116.56 2fv4 s ASP 166 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.40 2fv4 s ASP 166 Cb 0.00 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2fv4 s ASP 166 CO 0.00 -0.16 0.00 -1.20 0.21 0.00 0.00 175.17 174.02 2fv4 n SER 167 N -0.31 0.00 -1.97 0.27 7.64 -1.26 -4.42 113.62 113.58 2fv4 n SER 167 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2fv4 n SER 167 Cb 0.53 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fv4 n ARG 168 N -2.00 -4.12 -5.24 1.43 0.63 -1.24 -5.02 116.66 101.11 2fv4 n ARG 168 Ca 0.00 3.08 -0.31 0.00 -0.92 0.00 0.00 57.85 59.70 2fv4 n ARG 168 Cb 0.00 -3.67 -0.16 0.00 0.45 0.00 0.00 32.46 29.08 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 -0.32 -0.46 0.00 0.00 -2.14 -0.73 0.43 118.94 115.74 2fv4 s TRP 170 Ca 0.02 0.53 0.00 0.00 2.66 0.00 0.00 56.10 59.31 2fv4 s TRP 170 Cb -0.12 0.36 -0.00 0.00 -3.10 0.00 0.00 33.47 30.61 2fv4 s TRP 170 CO 0.02 -0.65 -0.01 0.96 -2.66 0.00 0.00 176.95 174.61 2fv4 s ILE 171 N -2.40 0.03 0.06 0.66 -4.36 -0.66 -0.77 121.20 113.76 2fv4 s ILE 171 Ca -0.05 -0.11 0.05 0.00 -0.26 0.00 0.00 60.65 60.28 2fv4 s ILE 171 Cb -0.01 -0.05 -0.04 0.00 1.25 0.00 0.00 42.46 43.61 2fv4 s ILE 171 CO -0.01 -0.05 -0.07 -1.83 0.24 0.00 0.00 174.94 173.22 2fv4 s GLU 172 N -0.16 2.38 -0.08 0.37 4.04 -0.80 -1.16 118.70 123.28 2fv4 s GLU 172 Ca -0.02 -0.87 -0.07 0.00 0.04 0.00 0.00 54.97 54.06 2fv4 s GLU 172 Cb -0.01 -2.43 0.02 0.00 0.02 0.00 0.00 34.13 31.74 2fv4 s GLU 172 CO -0.00 0.55 0.21 0.08 -1.84 0.00 0.00 175.26 174.26 2fv4 s VAL 173 N -1.14 -0.01 -0.45 1.83 1.01 -0.80 -4.52 120.40 116.33 2fv4 s VAL 173 Ca 0.20 0.02 0.23 0.00 0.00 0.00 0.00 61.98 62.43 2fv4 s VAL 173 Cb -0.11 -0.30 0.23 0.00 0.00 0.00 0.00 36.38 36.20 2fv4 s VAL 173 CO 0.12 0.01 1.68 0.00 0.00 0.00 0.00 175.10 176.91 2fv4 n ALA 174 N 3.15 1.54 -0.70 5.51 0.00 -1.25 -3.54 120.51 125.21 2fv4 n ALA 174 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2fv4 n ALA 174 Cb 0.58 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2fv4 n ALA 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fv4 n MET 175 N -2.21 0.00 -0.05 0.00 2.81 -1.26 -2.93 117.12 113.48 2fv4 n MET 175 Ca 0.01 0.00 0.24 0.00 -1.81 0.00 0.00 57.70 56.15 2fv4 n MET 175 Cb 0.19 0.00 0.60 0.00 -0.71 0.00 0.00 33.22 33.30 2fv4 n MET 175 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2fv4 h HIS 176 N 0.00 0.00 -3.03 2.03 -0.00 -1.91 -3.42 115.15 108.82 2fv4 h HIS 176 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 2fv4 h HIS 176 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2fv4 h HIS 176 CO 0.00 0.00 0.03 0.41 -0.00 0.00 0.00 177.93 178.37 2fv4 n GLY 177 N -1.59 1.91 3.37 5.26 0.00 -1.15 -5.17 105.19 107.82 2fv4 n GLY 177 Ca 0.15 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.42 -0.61 0.00 1.61 2.15 -1.26 -3.81 116.67 112.32 2fv4 s ASP 178 Ca 0.15 1.07 0.00 0.00 0.43 0.00 0.00 52.55 54.21 2fv4 s ASP 178 Cb -0.02 1.02 0.00 0.00 -0.30 0.00 0.00 42.92 43.63 2fv4 s ASP 178 CO 0.11 -0.21 0.00 1.41 -0.17 0.00 0.00 175.17 176.31 2fv4 n HIS 179 N 4.43 0.00 0.32 -5.34 8.25 -1.26 -4.98 115.22 116.64 2fv4 n HIS 179 Ca -0.21 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.45 2fv4 n HIS 179 Cb 0.55 0.00 1.05 0.00 1.12 0.00 0.00 29.99 32.71 2fv4 n HIS 179 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2fv4 h VAL 180 N 0.00 0.13 -0.79 1.59 3.04 -2.06 -3.41 116.25 114.74 2fv4 h VAL 180 Ca 0.00 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 65.17 2fv4 h VAL 180 Cb 0.00 0.91 -0.04 0.00 -2.01 0.00 0.00 31.29 30.15 2fv4 h VAL 180 CO 0.00 0.00 1.64 -0.38 -1.01 0.00 0.00 177.57 177.82 2fv4 n ILE 181 N -3.23 -0.00 -3.63 3.17 5.41 -1.26 -4.85 119.36 114.97 2fv4 n ILE 181 Ca -0.02 -0.35 -0.29 0.00 1.00 0.00 0.00 62.75 63.09 2fv4 n ILE 181 Cb 0.17 -1.57 -0.14 0.00 -0.71 0.00 0.00 39.64 37.40 2fv4 n ILE 181 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2fv4 s GLY 182 N 9.86 1.10 -0.19 7.39 0.00 -1.26 -4.90 107.32 119.31 2fv4 s GLY 182 Ca 1.17 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.98 2fv4 s GLY 182 CO 0.41 1.78 0.00 -1.31 0.00 0.00 0.00 173.10 173.98 2fv4 s ASN 183 N 1.20 3.06 -0.03 1.64 0.02 -1.26 -5.09 114.94 114.48 2fv4 s ASN 183 Ca 0.14 -0.85 0.02 0.00 -1.02 0.00 0.00 52.86 51.15 2fv4 s ASN 183 Cb -0.21 -0.76 0.00 0.00 0.02 0.00 0.00 41.25 40.31 2fv4 s ASN 183 CO -0.13 -0.27 -0.08 -0.55 0.02 0.00 0.00 177.10 176.08 2fv4 s SER 184 N 1.73 1.17 -0.40 -1.22 0.15 -1.26 -1.91 113.70 111.95 2fv4 s SER 184 Ca -0.02 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.52 2fv4 s SER 184 Cb -0.17 -0.34 0.22 0.00 -1.71 0.00 0.00 66.02 64.03 2fv4 s SER 184 CO -0.07 0.05 0.48 1.57 1.20 0.00 0.00 173.24 176.47 2fv4 n HIS 185 N 3.36 -0.73 0.00 3.44 -0.00 0.05 -5.01 115.22 116.33 2fv4 n HIS 185 Ca -0.19 -3.37 0.00 0.00 -0.00 0.00 0.00 57.72 54.16 2fv4 n HIS 185 Cb 0.54 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 -1.76 135.00 135.40 2fv4 n PRO 186 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2fv4 n PRO 186 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -2.41 0.55 0.00 -1.26 -4.68 120.51 109.71 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 -4.98 0.00 7.94 -1.26 -4.79 117.00 113.91 2fv4 n LEU 188 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 2fv4 n LEU 188 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2fv4 n LEU 188 CO 0.00 0.00 0.07 1.51 -1.11 0.00 0.00 177.39 177.86 2fv4 s ASP 189 N 1.59 6.07 0.56 1.96 -4.77 -1.26 -4.99 116.67 115.83 2fv4 s ASP 189 Ca 0.00 -0.00 0.25 0.00 -3.30 0.00 0.00 52.55 49.50 2fv4 s ASP 189 Cb 0.00 -1.50 1.53 0.00 -1.09 0.00 0.00 42.92 41.86 2fv4 s ASP 189 CO 0.00 -0.36 2.10 1.55 0.70 0.00 0.00 175.17 179.16 2fv4 h PRO 190 N 0.88 0.00 -0.10 2.11 0.13 -2.02 -2.32 132.00 130.68 2fv4 h PRO 190 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2fv4 h PRO 190 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2fv4 h PRO 190 CO 0.56 0.00 0.71 -0.22 -0.23 0.00 0.00 178.00 178.82 2fv4 h LYS 191 N 0.00 0.00 0.14 0.86 3.64 -1.98 -0.83 116.57 118.40 2fv4 h LYS 191 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2fv4 h LYS 191 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2fv4 h LYS 191 CO -0.00 0.00 -0.07 0.77 -2.27 0.00 0.00 179.45 177.88 2fv4 h SER 192 N 0.00 -0.16 -1.00 4.20 0.02 -1.82 0.20 113.55 114.99 2fv4 h SER 192 Ca 0.05 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.19 2fv4 h SER 192 Cb 1.46 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.94 2fv4 h SER 192 CO -0.00 -0.07 0.61 -0.09 -1.14 0.00 0.00 176.83 176.15 2fv4 h ARG 193 N -0.28 0.71 0.56 3.45 2.43 -1.42 0.17 114.38 120.00 2fv4 h ARG 193 Ca -0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2fv4 h ARG 193 Cb 0.14 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2fv4 h ARG 193 CO 0.03 0.47 -0.27 0.00 -1.51 0.00 0.00 179.97 178.69 2fv4 h ALA 194 N 1.64 -1.09 -0.68 2.80 0.00 -1.30 -0.37 119.26 120.26 2fv4 h ALA 194 Ca 0.56 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.42 2fv4 h ALA 194 Cb 0.93 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2fv4 h ALA 194 CO -0.35 -1.03 0.45 1.15 0.00 0.00 0.00 179.25 179.47 2fv4 h THR 195 N -0.82 0.87 -0.24 0.00 2.02 -0.16 0.25 112.91 114.82 2fv4 h THR 195 Ca -0.08 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2fv4 h THR 195 Cb 0.58 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2fv4 h THR 195 CO 0.13 0.08 0.03 0.25 0.37 0.00 0.00 175.52 176.38 2fv4 h LEU 196 N 0.46 0.40 0.34 2.58 7.12 -0.52 0.15 115.31 125.83 2fv4 h LEU 196 Ca 0.32 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 2fv4 h LEU 196 Cb 0.62 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2fv4 h LEU 196 CO -0.10 0.56 -0.16 -0.33 -0.13 0.00 0.00 178.44 178.28 2fv4 h GLU 197 N 0.21 -0.44 -0.73 1.25 4.39 0.12 -2.48 114.58 116.90 2fv4 h GLU 197 Ca 0.07 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.92 2fv4 h GLU 197 Cb 0.34 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2fv4 h GLU 197 CO 0.01 -0.11 0.48 0.45 -1.16 0.00 0.00 179.01 178.68 2fv4 h HIS 198 N -0.83 0.58 0.32 4.33 3.86 -1.02 -1.66 115.15 120.72 2fv4 h HIS 198 Ca -0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2fv4 h HIS 198 Cb 0.52 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2fv4 h HIS 198 CO 0.03 0.25 -0.15 0.28 0.86 0.00 0.00 177.93 179.20 2fv4 h VAL 199 N 0.52 0.70 -0.57 2.45 2.07 -0.54 0.14 116.25 121.04 2fv4 h VAL 199 Ca 0.35 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.66 2fv4 h VAL 199 Cb 0.63 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2fv4 h VAL 199 CO -0.12 0.03 0.07 0.25 0.02 0.00 0.00 177.57 177.82 2fv4 h LEU 200 N -0.50 0.92 -0.75 2.57 6.46 -0.93 0.26 115.31 123.35 2fv4 h LEU 200 Ca -0.04 -0.27 -0.11 0.00 -0.12 0.00 0.00 57.88 57.34 2fv4 h LEU 200 Cb 0.37 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2fv4 h LEU 200 CO 0.07 0.96 -0.51 0.71 -0.62 0.00 0.00 178.44 179.06 2fv4 h THR 201 N 0.85 1.13 0.08 1.05 1.35 -1.28 -1.88 112.91 114.21 2fv4 h THR 201 Ca 0.17 -1.90 -0.31 0.00 -0.55 0.00 0.00 66.41 63.82 2fv4 h THR 201 Cb 0.45 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 2fv4 h THR 201 CO 0.02 0.50 -1.68 0.58 -0.25 0.00 0.00 175.52 174.69 2fv4 h VAL 202 N 0.00 0.76 0.00 6.82 2.07 -0.51 -3.39 116.25 122.00 2fv4 h VAL 202 Ca -0.01 -2.28 -0.25 0.00 0.82 0.00 0.00 66.70 64.99 2fv4 h VAL 202 Cb 1.06 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 33.19 2fv4 h VAL 202 CO 0.07 0.65 -1.32 1.56 0.02 0.00 0.00 177.57 178.55 2fv4 h GLN 203 N -0.38 0.01 -0.30 1.57 1.08 -0.59 -3.47 115.11 113.03 2fv4 h GLN 203 Ca -0.39 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.66 2fv4 h GLN 203 Cb 1.73 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 29.12 2fv4 h GLN 203 CO -0.03 0.79 -0.12 0.41 -0.95 0.00 0.00 178.83 178.93 2fv4 n GLY 204 N 1.45 0.62 3.51 3.46 0.00 -0.71 -4.92 105.19 108.60 2fv4 n GLY 204 Ca -0.08 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.25 5.99 0.07 1.61 2.15 -1.26 -4.91 116.67 118.07 2fv4 s ASP 205 Ca 0.00 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 52.52 2fv4 s ASP 205 Cb 0.00 -2.12 0.23 0.00 -0.30 0.00 0.00 42.92 40.73 2fv4 s ASP 205 CO 0.00 -0.26 1.11 -0.11 -0.17 0.00 0.00 175.17 175.74 2fv4 n LEU 206 N 5.09 0.11 -0.12 -1.34 0.00 -1.26 -2.53 117.00 116.95 2fv4 n LEU 206 Ca -0.13 0.53 -0.26 0.00 0.00 0.00 0.00 56.01 56.15 2fv4 n LEU 206 Cb 0.49 -0.54 -0.11 0.00 0.00 0.00 0.00 43.42 43.26 2fv4 n LEU 206 CO 0.37 -0.57 -1.05 0.00 0.00 0.00 0.00 177.39 176.14 2fv4 n ALA 207 N -1.53 1.02 0.29 1.96 0.00 -1.26 -3.86 120.51 117.12 2fv4 n ALA 207 Ca -0.00 -0.84 0.18 0.00 0.00 0.00 0.00 53.44 52.78 2fv4 n ALA 207 Cb 0.03 -0.17 0.94 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.78 1.42 0.11 0.00 0.00 -1.91 0.55 119.26 118.66 2fv4 h ALA 208 Ca -0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2fv4 h ALA 208 Cb 1.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2fv4 h ALA 208 CO -0.33 -0.23 -0.05 0.27 0.00 0.00 0.00 179.25 178.90 2fv4 h PHE 209 N 0.00 -0.14 -0.25 0.00 -5.15 -1.71 -2.23 116.94 107.46 2fv4 h PHE 209 Ca 0.04 -0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.77 2fv4 h PHE 209 Cb 0.42 0.05 -0.01 0.00 0.22 0.00 0.00 35.95 36.62 2fv4 h PHE 209 CO 0.00 -0.09 0.01 1.25 -2.00 0.00 0.00 178.31 177.48 2fv4 h LEU 210 N -1.02 0.33 -0.19 2.10 6.46 -1.59 0.26 115.31 121.66 2fv4 h LEU 210 Ca -0.02 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2fv4 h LEU 210 Cb 0.12 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2fv4 h LEU 210 CO 0.03 0.38 -0.01 0.58 -0.62 0.00 0.00 178.44 178.80 2fv4 h VAL 211 N 0.36 1.26 -0.02 1.05 2.07 -1.01 -1.74 116.25 118.22 2fv4 h VAL 211 Ca 0.08 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.57 2fv4 h VAL 211 Cb 0.22 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2fv4 h VAL 211 CO 0.00 0.27 -0.58 0.58 0.02 0.00 0.00 177.57 177.86 2fv4 h VAL 212 N 0.10 1.41 -0.56 2.57 2.07 -1.01 -2.60 116.25 118.22 2fv4 h VAL 212 Ca 0.05 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 2fv4 h VAL 212 Cb 0.41 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2fv4 h VAL 212 CO 0.01 0.57 0.29 0.00 0.02 0.00 0.00 177.57 178.46 2fv4 h ALA 213 N 1.36 0.71 0.57 1.67 0.00 -0.27 0.15 119.26 123.46 2fv4 h ALA 213 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2fv4 h ALA 213 Cb 1.05 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2fv4 h ALA 213 CO 0.08 0.26 -0.28 -0.09 0.00 0.00 0.00 179.25 179.22 2fv4 h ARG 214 N 0.75 -0.74 -0.85 0.00 9.65 -1.20 -0.18 114.38 121.81 2fv4 h ARG 214 Ca 0.19 0.05 0.17 0.00 -1.10 0.00 0.00 59.98 59.29 2fv4 h ARG 214 Cb 0.08 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.77 2fv4 h ARG 214 CO -0.03 -0.44 0.56 -0.44 2.80 0.00 0.00 179.97 182.42 2fv4 h ASP 215 N -0.95 0.47 -0.19 -3.80 3.32 -1.34 0.17 116.42 114.11 2fv4 h ASP 215 Ca -0.08 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 2fv4 h ASP 215 Cb 0.65 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2fv4 h ASP 215 CO 0.13 0.22 -0.35 -0.03 -1.72 0.00 0.00 179.24 177.49 2fv4 h MET 216 N 0.48 0.70 -0.13 3.56 4.05 -0.29 -2.18 114.93 121.12 2fv4 h MET 216 Ca 0.43 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2fv4 h MET 216 Cb 0.95 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2fv4 h MET 216 CO -0.17 0.95 0.09 -0.07 0.23 0.00 0.00 176.91 177.94 2fv4 h LEU 217 N 0.59 0.14 -1.08 3.39 -0.00 0.12 -1.81 115.31 116.67 2fv4 h LEU 217 Ca 0.06 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2fv4 h LEU 217 Cb 0.87 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.46 2fv4 h LEU 217 CO 0.08 0.11 0.52 -0.07 -0.00 0.00 0.00 178.44 179.07 2fv4 h LEU 218 N 0.18 1.01 -2.08 1.67 3.38 -1.36 -0.05 115.31 118.06 2fv4 h LEU 218 Ca 0.05 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2fv4 h LEU 218 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2fv4 h LEU 218 CO -0.01 0.77 0.23 0.00 0.09 0.00 0.00 178.44 179.52 2fv4 h ALA 219 N 1.40 2.13 -0.99 1.53 0.00 -0.69 -0.27 119.26 122.37 2fv4 h ALA 219 Ca 0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2fv4 h ALA 219 Cb -0.06 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2fv4 h ALA 219 CO -0.06 -0.37 0.65 0.66 0.00 0.00 0.00 179.25 180.13 2fv4 h SER 220 N 0.00 1.11 0.00 0.00 4.64 -0.33 -3.50 113.55 115.47 2fv4 h SER 220 Ca 0.13 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2fv4 h SER 220 Cb 0.59 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2fv4 h SER 220 CO -0.00 0.79 0.00 -0.11 -0.87 0.00 0.00 176.83 176.64