#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 0.97 -0.12 1.20 2.03 -2.05 -0.16 116.42 118.29 2fv4 h ASP 134 Ca 0.00 0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 56.28 2fv4 h ASP 134 Cb 0.00 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.32 2fv4 h ASP 134 CO 0.00 0.56 -0.09 0.00 -1.03 0.00 0.00 179.24 178.68 2fv4 h ALA 135 N 1.51 1.37 0.01 4.15 0.00 -2.05 -1.45 119.26 122.80 2fv4 h ALA 135 Ca 0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2fv4 h ALA 135 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fv4 h ALA 135 CO -0.23 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2fv4 h ALA 136 N 1.52 -0.02 -0.75 0.00 0.00 -1.48 -1.07 119.26 117.47 2fv4 h ALA 136 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fv4 h ALA 136 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2fv4 h ALA 136 CO 0.02 -0.43 0.43 0.93 0.00 0.00 0.00 179.25 180.20 2fv4 h GLU 137 N -0.17 1.03 0.00 0.00 5.08 -1.26 -1.75 114.58 117.50 2fv4 h GLU 137 Ca -0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2fv4 h GLU 137 Cb 0.16 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2fv4 h GLU 137 CO 0.00 0.75 -0.11 0.28 -1.00 0.00 0.00 179.01 178.93 2fv4 h VAL 138 N 1.02 0.81 0.00 3.13 2.07 -0.99 0.20 116.25 122.50 2fv4 h VAL 138 Ca 0.27 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2fv4 h VAL 138 Cb 0.00 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2fv4 h VAL 138 CO -0.05 0.11 -0.07 0.00 0.02 0.00 0.00 177.57 177.58 2fv4 h ALA 139 N 1.89 0.00 -0.04 1.67 0.00 -0.31 -2.44 119.26 120.02 2fv4 h ALA 139 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2fv4 h ALA 139 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fv4 h ALA 139 CO 0.01 -0.03 -0.45 1.25 0.00 0.00 0.00 179.25 180.04 2fv4 h LEU 140 N -0.79 0.11 0.05 0.00 7.12 -1.30 -1.26 115.31 119.25 2fv4 h LEU 140 Ca -0.01 -0.05 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 2fv4 h LEU 140 Cb 0.91 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 2fv4 h LEU 140 CO 0.01 0.55 -0.03 1.88 -0.13 0.00 0.00 178.44 180.73 2fv4 h TYR 141 N 0.09 -0.07 0.24 1.25 -1.99 -0.65 -1.98 116.97 113.87 2fv4 h TYR 141 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2fv4 h TYR 141 Cb 0.83 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.59 2fv4 h TYR 141 CO 0.01 0.11 -0.12 0.93 -0.00 0.00 0.00 178.16 179.09 2fv4 h GLU 142 N -0.23 -0.32 -0.99 4.88 5.08 -1.33 -1.32 114.58 120.35 2fv4 h GLU 142 Ca -0.01 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.64 2fv4 h GLU 142 Cb 0.20 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2fv4 h GLU 142 CO 0.01 0.03 0.67 0.00 -1.00 0.00 0.00 179.01 178.73 2fv4 h ARG 143 N -0.93 0.21 0.00 2.33 -0.00 -1.32 -0.27 114.38 114.40 2fv4 h ARG 143 Ca -0.03 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.98 59.16 2fv4 h ARG 143 Cb 0.49 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.37 2fv4 h ARG 143 CO 0.05 0.14 -1.63 1.25 0.00 0.00 0.00 179.97 179.78 2fv4 h LEU 144 N 0.21 0.00 0.00 3.04 5.85 -1.36 -3.35 115.31 119.70 2fv4 h LEU 144 Ca 0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.23 2fv4 h LEU 144 Cb 1.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2fv4 h LEU 144 CO -0.13 0.94 -0.27 0.18 -0.34 0.00 0.00 178.44 178.82 2fv4 n LEU 145 N -3.04 0.76 -2.43 2.25 4.77 -0.50 -4.88 117.00 113.93 2fv4 n LEU 145 Ca -0.15 0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2fv4 n LEU 145 Cb 1.02 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 2fv4 n LEU 145 CO 0.45 -0.12 -0.12 1.67 -1.33 0.00 0.00 177.39 177.93 2fv4 n GLN 146 N -2.19 -2.37 -3.78 3.23 7.27 -0.23 -4.89 117.38 114.43 2fv4 n GLN 146 Ca 0.05 0.47 -0.20 0.00 0.07 0.00 0.00 57.00 57.39 2fv4 n GLN 146 Cb 0.43 -5.04 -0.17 0.00 2.41 0.00 0.00 30.24 27.87 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2fv4 s LEU 147 N -5.43 0.60 0.02 1.69 0.20 -1.26 -0.93 118.68 113.58 2fv4 s LEU 147 Ca 0.00 -0.00 0.08 0.00 0.69 0.00 0.00 54.13 54.90 2fv4 s LEU 147 Cb 0.00 -0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.48 2fv4 s LEU 147 CO 0.00 -0.19 -0.23 -0.13 -0.29 0.00 0.00 176.35 175.52 2fv4 s ARG 148 N 1.74 2.02 -0.32 1.98 3.00 -0.38 -4.85 118.95 122.14 2fv4 s ARG 148 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 55.73 54.55 2fv4 s ARG 148 Cb -0.13 -2.09 -0.01 0.00 0.00 0.00 0.00 34.95 32.72 2fv4 s ARG 148 CO -0.03 0.54 0.54 0.08 0.00 0.00 0.00 175.30 176.43 2fv4 s VAL 149 N -0.78 5.01 -0.40 3.52 1.01 -1.26 -1.93 120.40 125.56 2fv4 s VAL 149 Ca 0.12 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2fv4 s VAL 149 Cb -0.10 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.45 2fv4 s VAL 149 CO 0.02 -0.12 0.13 -0.76 0.00 0.00 0.00 175.10 174.37 2fv4 s LEU 150 N 2.44 4.80 0.35 3.92 2.01 -0.68 -4.98 118.68 126.54 2fv4 s LEU 150 Ca 0.21 -2.33 -0.29 0.00 0.01 0.00 0.00 54.13 51.74 2fv4 s LEU 150 Cb -0.15 -1.68 -0.11 0.00 0.01 0.00 0.00 46.19 44.26 2fv4 s LEU 150 CO 0.12 -0.38 1.41 -2.84 1.01 0.00 0.00 176.35 175.67 2fv4 s PRO 151 N 0.68 4.23 0.00 1.29 0.02 -1.26 -1.28 135.00 138.67 2fv4 s PRO 151 Ca 0.12 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2fv4 s PRO 151 Cb -0.21 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2fv4 s PRO 151 CO -0.06 -0.38 0.23 0.41 -0.33 0.00 0.00 177.00 176.88 2fv4 n GLY 152 N 0.77 -2.55 3.29 0.52 0.00 0.37 -4.86 105.19 102.72 2fv4 n GLY 152 Ca 0.01 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 s ALA 153 N -2.17 -0.93 0.50 4.61 0.00 -1.24 -5.02 121.76 117.52 2fv4 s ALA 153 Ca 0.00 0.37 0.18 0.00 0.00 0.00 0.00 51.96 52.51 2fv4 s ALA 153 Cb 0.00 0.18 1.29 0.00 0.00 0.00 0.00 23.12 24.59 2fv4 s ALA 153 CO 0.00 -0.35 2.11 0.66 0.00 0.00 0.00 175.76 178.18 2fv4 h SER 154 N 3.44 0.00 -0.38 0.00 4.64 -1.98 -1.38 113.55 117.89 2fv4 h SER 154 Ca -0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2fv4 h SER 154 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2fv4 h SER 154 CO 0.42 0.07 0.23 0.44 -0.87 0.00 0.00 176.83 177.11 2fv4 h ASP 155 N 0.00 0.48 -3.62 4.97 3.32 -2.03 -3.41 116.42 116.13 2fv4 h ASP 155 Ca -0.00 -0.02 -0.39 0.00 0.02 0.00 0.00 57.03 56.64 2fv4 h ASP 155 Cb 0.12 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 39.23 2fv4 h ASP 155 CO 0.01 0.38 -0.77 -0.69 -1.72 0.00 0.00 179.24 176.45 2fv4 s VAL 156 N -5.41 0.52 -0.09 -1.35 1.01 -0.52 -5.11 120.40 109.46 2fv4 s VAL 156 Ca -0.08 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2fv4 s VAL 156 Cb 0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2fv4 s VAL 156 CO 0.74 0.20 1.48 -1.00 0.00 0.00 0.00 175.10 176.52 2fv4 s HIS 157 N 0.58 2.39 -0.27 5.22 3.76 -1.26 -3.60 115.29 122.10 2fv4 s HIS 157 Ca -0.07 0.56 -0.24 0.00 -0.15 0.00 0.00 55.06 55.15 2fv4 s HIS 157 Cb -0.11 -3.74 0.08 0.00 1.11 0.00 0.00 32.58 29.92 2fv4 s HIS 157 CO 0.00 -2.91 0.75 0.16 -0.85 0.00 0.00 174.74 171.89 2fv4 s ASP 158 N 2.69 -0.73 -0.16 1.40 1.47 -1.26 -4.91 116.67 115.17 2fv4 s ASP 158 Ca 0.65 1.39 0.01 0.00 1.18 0.00 0.00 52.55 55.78 2fv4 s ASP 158 Cb -0.29 1.40 0.01 0.00 -0.34 0.00 0.00 42.92 43.70 2fv4 s ASP 158 CO 0.24 -0.24 -0.17 -0.69 0.68 0.00 0.00 175.17 174.98 2fv4 s VAL 159 N 0.47 2.41 -0.34 2.11 1.01 -1.21 -0.48 120.40 124.36 2fv4 s VAL 159 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2fv4 s VAL 159 Cb -0.05 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2fv4 s VAL 159 CO -0.01 0.52 0.14 -0.60 0.00 0.00 0.00 175.10 175.15 2fv4 s ARG 160 N 0.96 2.80 -0.23 2.72 3.52 -0.41 -2.00 118.95 126.32 2fv4 s ARG 160 Ca -0.03 -1.07 -0.26 0.00 -0.13 0.00 0.00 55.73 54.23 2fv4 s ARG 160 Cb -0.15 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2fv4 s ARG 160 CO -0.04 -0.63 0.91 -0.06 -0.81 0.00 0.00 175.30 174.67 2fv4 s PHE 161 N 1.48 3.33 -0.18 5.12 0.08 -0.60 -1.69 117.98 125.53 2fv4 s PHE 161 Ca 0.01 1.28 -0.02 0.00 0.12 0.00 0.00 56.93 58.31 2fv4 s PHE 161 Cb -0.19 -3.14 -0.01 0.00 -0.57 0.00 0.00 43.02 39.11 2fv4 s PHE 161 CO 0.04 -0.42 -0.08 0.08 -0.10 0.00 0.00 175.22 174.75 2fv4 s VAL 162 N 2.94 3.32 -0.29 -0.44 1.01 -0.81 -1.57 120.40 124.55 2fv4 s VAL 162 Ca 0.39 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 2fv4 s VAL 162 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2fv4 s VAL 162 CO 0.07 0.47 0.39 -0.36 0.00 0.00 0.00 175.10 175.68 2fv4 s PHE 163 N 0.87 3.24 -0.43 5.22 0.08 0.13 -1.24 117.98 125.84 2fv4 s PHE 163 Ca -0.02 0.34 -0.03 0.00 0.12 0.00 0.00 56.93 57.34 2fv4 s PHE 163 Cb -0.15 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.64 2fv4 s PHE 163 CO 0.01 -0.29 1.60 0.41 -0.10 0.00 0.00 175.22 176.85 2fv4 n GLY 164 N 4.72 2.34 0.00 4.36 0.00 -0.10 -3.35 105.19 113.16 2fv4 n GLY 164 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 4.26 0.02 -4.84 1.61 -0.08 -1.26 -5.00 116.55 111.26 2fv4 n ASP 165 Ca 0.23 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.18 2fv4 n ASP 165 Cb 0.11 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.51 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2fv4 s ASP 166 N -0.98 6.84 0.00 1.67 1.01 -1.26 -3.51 116.67 120.45 2fv4 s ASP 166 Ca 0.00 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.60 2fv4 s ASP 166 Cb 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2fv4 s ASP 166 CO 0.00 -0.18 0.00 -1.20 0.21 0.00 0.00 175.17 174.00 2fv4 n SER 167 N -0.19 0.00 -1.86 0.27 7.64 -1.26 -4.42 113.62 113.80 2fv4 n SER 167 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2fv4 n SER 167 Cb 0.53 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 -3.99 -4.70 1.43 3.00 -1.23 -5.03 116.66 104.14 2fv4 n ARG 168 Ca 0.00 2.99 -0.26 0.00 -0.00 0.00 0.00 57.85 60.59 2fv4 n ARG 168 Cb 0.00 -3.45 -0.14 0.00 0.00 0.00 0.00 32.46 28.87 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fv4 s TRP 170 N -0.76 -0.54 -0.02 0.00 -2.14 -0.70 0.17 118.94 114.95 2fv4 s TRP 170 Ca 0.08 0.73 0.02 0.00 2.66 0.00 0.00 56.10 59.58 2fv4 s TRP 170 Cb -0.09 0.40 0.00 0.00 -3.10 0.00 0.00 33.47 30.68 2fv4 s TRP 170 CO 0.01 -0.65 -0.07 0.96 -2.66 0.00 0.00 176.95 174.54 2fv4 s ILE 171 N -2.07 0.61 -0.01 0.66 -4.36 -0.61 -1.64 121.20 113.77 2fv4 s ILE 171 Ca -0.07 -0.27 -0.01 0.00 -0.26 0.00 0.00 60.65 60.04 2fv4 s ILE 171 Cb -0.01 -0.55 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 2fv4 s ILE 171 CO 0.02 0.19 0.10 -0.70 0.24 0.00 0.00 174.94 174.79 2fv4 s GLU 172 N 0.18 3.14 -0.04 0.37 2.12 -0.81 -1.56 118.70 122.10 2fv4 s GLU 172 Ca -0.02 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2fv4 s GLU 172 Cb -0.07 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.44 2fv4 s GLU 172 CO 0.00 0.66 -0.01 0.08 -0.54 0.00 0.00 175.26 175.44 2fv4 s VAL 173 N -1.21 0.33 -1.23 3.70 1.01 -0.85 -4.54 120.40 117.61 2fv4 s VAL 173 Ca 0.23 0.03 0.26 0.00 0.00 0.00 0.00 61.98 62.50 2fv4 s VAL 173 Cb -0.12 -0.41 0.16 0.00 0.00 0.00 0.00 36.38 36.00 2fv4 s VAL 173 CO 0.14 0.19 1.59 0.00 0.00 0.00 0.00 175.10 177.02 2fv4 n ALA 174 N 4.28 3.16 -0.55 5.51 0.00 -1.26 -3.28 120.51 128.36 2fv4 n ALA 174 Ca -0.22 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 52.92 2fv4 n ALA 174 Cb 0.50 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.26 -0.15 -3.11 0.00 2.81 -1.26 -4.90 117.12 109.24 2fv4 n MET 175 Ca 0.08 0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 2fv4 n MET 175 Cb 0.33 -0.18 0.02 0.00 -0.71 0.00 0.00 33.22 32.67 2fv4 n MET 175 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2fv4 n HIS 176 N -1.20 -3.13 -2.98 2.03 -0.00 -1.26 -4.72 115.22 103.96 2fv4 n HIS 176 Ca 0.00 1.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.99 2fv4 n HIS 176 Cb 0.03 -3.41 0.00 0.00 -0.00 0.00 0.00 29.99 26.62 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fv4 n GLY 177 N -0.55 -1.95 2.88 1.57 0.00 -1.26 -4.92 105.19 100.96 2fv4 n GLY 177 Ca 0.02 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 2fv4 n GLY 177 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fv4 s ASP 178 N -4.00 0.63 0.24 1.61 1.47 -1.26 -4.99 116.67 110.37 2fv4 s ASP 178 Ca 0.00 0.40 -0.02 0.00 1.18 0.00 0.00 52.55 54.11 2fv4 s ASP 178 Cb 0.00 0.38 -0.03 0.00 -0.34 0.00 0.00 42.92 42.93 2fv4 s ASP 178 CO 0.00 -0.24 0.25 -1.00 0.68 0.00 0.00 175.17 174.85 2fv4 s HIS 179 N 2.30 1.11 -1.30 2.11 3.76 -1.26 -5.06 115.29 116.95 2fv4 s HIS 179 Ca 0.02 -1.31 -0.17 0.00 -0.15 0.00 0.00 55.06 53.46 2fv4 s HIS 179 Cb -0.12 -0.41 0.09 0.00 1.11 0.00 0.00 32.58 33.24 2fv4 s HIS 179 CO -0.06 -0.78 1.73 0.28 -0.85 0.00 0.00 174.74 175.05 2fv4 n VAL 180 N -0.37 3.97 -3.72 -0.90 0.31 -1.26 -4.88 118.33 111.48 2fv4 n VAL 180 Ca 0.02 -4.13 -0.11 0.00 -0.01 0.00 0.00 64.34 60.11 2fv4 n VAL 180 Cb 0.64 -2.39 -0.11 0.00 -0.91 0.00 0.00 33.84 31.07 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2fv4 s ILE 181 N 3.63 -0.02 0.00 2.52 2.07 -1.26 -5.14 121.20 122.99 2fv4 s ILE 181 Ca 0.51 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 2fv4 s ILE 181 Cb 0.04 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2fv4 s ILE 181 CO 0.05 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.73 2fv4 n GLY 182 N 3.97 3.38 3.87 1.50 0.00 -1.26 -4.56 105.19 112.09 2fv4 n GLY 182 Ca -0.22 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 43.80 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 5.85 -0.11 1.61 0.02 -1.26 -4.94 114.94 116.10 2fv4 s ASN 183 Ca 0.00 -0.08 -0.04 0.00 -1.02 0.00 0.00 52.86 51.72 2fv4 s ASN 183 Cb 0.00 -1.60 0.06 0.00 0.02 0.00 0.00 41.25 39.72 2fv4 s ASN 183 CO 0.00 -0.01 0.16 -0.55 0.02 0.00 0.00 177.10 176.72 2fv4 s SER 184 N -3.65 1.01 -0.43 -1.22 0.15 -1.26 -1.92 113.70 106.39 2fv4 s SER 184 Ca 0.33 0.14 0.07 0.00 0.70 0.00 0.00 55.95 57.19 2fv4 s SER 184 Cb -0.09 0.25 0.22 0.00 -1.71 0.00 0.00 66.02 64.69 2fv4 s SER 184 CO 0.26 -0.27 0.58 1.57 1.20 0.00 0.00 173.24 176.58 2fv4 n HIS 185 N 5.32 -1.48 0.00 3.44 -0.00 -0.65 -5.03 115.22 116.81 2fv4 n HIS 185 Ca -0.05 -2.90 0.00 0.00 -0.00 0.00 0.00 57.72 54.77 2fv4 n HIS 185 Cb 0.50 0.38 0.00 0.00 -0.00 0.00 0.00 29.99 30.87 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 1.95 0.00 0.00 1.57 -0.04 -1.26 -1.73 135.00 135.49 2fv4 n PRO 186 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2fv4 n PRO 186 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -2.33 0.55 0.00 -1.26 -4.65 120.51 109.83 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 1.28 0.00 0.00 0.00 177.50 178.78 2fv4 n LEU 188 N 0.00 0.00 -4.12 0.00 4.32 -1.26 -4.86 117.00 111.08 2fv4 n LEU 188 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 2fv4 n LEU 188 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 2fv4 n LEU 188 CO 0.00 0.00 -0.29 1.51 -1.22 0.00 0.00 177.39 177.39 2fv4 s ASP 189 N 1.00 0.33 0.62 -1.43 -4.77 -1.26 -5.02 116.67 106.15 2fv4 s ASP 189 Ca 0.00 -1.13 0.27 0.00 -3.30 0.00 0.00 52.55 48.39 2fv4 s ASP 189 Cb 0.00 0.28 1.40 0.00 -1.09 0.00 0.00 42.92 43.52 2fv4 s ASP 189 CO 0.00 -0.71 1.81 -0.65 0.70 0.00 0.00 175.17 176.32 2fv4 h PRO 190 N 2.91 0.00 -0.66 2.11 0.11 -2.02 0.97 132.00 135.42 2fv4 h PRO 190 Ca -0.35 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.84 2fv4 h PRO 190 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2fv4 h PRO 190 CO 0.60 0.00 0.44 0.87 -0.21 0.00 0.00 178.00 179.70 2fv4 h LYS 191 N 0.00 0.58 0.01 1.05 1.79 -1.97 0.52 116.57 118.54 2fv4 h LYS 191 Ca 0.14 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2fv4 h LYS 191 Cb 1.14 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2fv4 h LYS 191 CO -0.00 0.38 -0.00 1.03 -1.08 0.00 0.00 179.45 179.78 2fv4 h SER 192 N 0.59 -0.01 0.09 0.86 0.87 -1.21 0.19 113.55 114.94 2fv4 h SER 192 Ca 0.29 -0.50 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 2fv4 h SER 192 Cb 0.38 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2fv4 h SER 192 CO -0.09 0.50 -0.23 0.03 -0.53 0.00 0.00 176.83 176.50 2fv4 h ARG 193 N -0.51 0.26 -0.03 2.24 3.08 -1.49 0.13 114.38 118.05 2fv4 h ARG 193 Ca -0.00 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2fv4 h ARG 193 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2fv4 h ARG 193 CO 0.00 0.49 -0.17 0.00 -1.07 0.00 0.00 179.97 179.22 2fv4 h ALA 194 N 1.53 0.06 -0.22 0.04 0.00 0.09 -2.11 119.26 118.65 2fv4 h ALA 194 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2fv4 h ALA 194 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fv4 h ALA 194 CO 0.04 0.02 -0.34 1.15 0.00 0.00 0.00 179.25 180.12 2fv4 h THR 195 N -0.41 1.29 -0.49 0.00 2.02 -0.49 -1.78 112.91 113.04 2fv4 h THR 195 Ca -0.01 -1.43 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 2fv4 h THR 195 Cb 0.84 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2fv4 h THR 195 CO 0.04 0.45 -0.10 0.25 0.37 0.00 0.00 175.52 176.52 2fv4 h LEU 196 N 0.40 0.93 0.53 2.58 6.46 -0.78 0.21 115.31 125.64 2fv4 h LEU 196 Ca 0.05 -0.35 -0.03 0.00 -0.12 0.00 0.00 57.88 57.43 2fv4 h LEU 196 Cb 0.78 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2fv4 h LEU 196 CO 0.06 1.07 -0.26 -0.08 -0.62 0.00 0.00 178.44 178.61 2fv4 h GLU 197 N 0.78 -0.69 -0.98 1.25 4.81 -1.20 -2.48 114.58 116.06 2fv4 h GLU 197 Ca 0.13 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.57 2fv4 h GLU 197 Cb 0.65 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 30.09 2fv4 h GLU 197 CO 0.04 -0.39 0.59 1.25 -0.73 0.00 0.00 179.01 179.78 2fv4 h HIS 198 N -1.04 1.05 -0.00 0.92 -0.00 -1.35 -1.64 115.15 113.10 2fv4 h HIS 198 Ca -0.07 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.36 2fv4 h HIS 198 Cb 0.62 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 2fv4 h HIS 198 CO 0.01 0.29 -0.22 0.28 -0.00 0.00 0.00 177.93 178.29 2fv4 h VAL 199 N 0.81 0.49 -0.63 5.26 2.07 -0.79 0.13 116.25 123.60 2fv4 h VAL 199 Ca 0.54 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.03 2fv4 h VAL 199 Cb 0.76 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2fv4 h VAL 199 CO -0.35 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.45 2fv4 h LEU 200 N -0.34 0.84 -0.73 2.57 3.38 -0.85 0.23 115.31 120.41 2fv4 h LEU 200 Ca 0.06 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2fv4 h LEU 200 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2fv4 h LEU 200 CO -0.20 0.75 -0.49 0.71 0.09 0.00 0.00 178.44 179.31 2fv4 h THR 201 N 0.87 1.07 0.12 0.22 1.35 -1.20 -2.48 112.91 112.87 2fv4 h THR 201 Ca 0.21 -1.86 -0.36 0.00 -0.55 0.00 0.00 66.41 63.84 2fv4 h THR 201 Cb 0.15 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2fv4 h THR 201 CO -0.02 0.48 -2.00 0.52 -0.25 0.00 0.00 175.52 174.24 2fv4 n VAL 202 N -3.55 1.77 0.02 6.82 0.31 0.44 -4.45 118.33 119.70 2fv4 n VAL 202 Ca -0.00 -0.65 -0.08 0.00 -0.01 0.00 0.00 64.34 63.60 2fv4 n VAL 202 Cb 0.59 -1.73 -0.13 0.00 -0.91 0.00 0.00 33.84 31.66 2fv4 n VAL 202 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2fv4 h GLN 203 N 0.06 0.01 -2.11 5.55 4.20 -0.65 -3.47 115.11 118.69 2fv4 h GLN 203 Ca -0.43 -0.01 -0.39 0.00 0.06 0.00 0.00 58.65 57.87 2fv4 h GLN 203 Cb 2.02 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.74 2fv4 h GLN 203 CO 0.08 0.76 -0.45 0.41 -0.67 0.00 0.00 178.83 178.96 2fv4 n GLY 204 N 1.46 0.41 2.80 3.46 0.00 -0.93 -4.92 105.19 107.47 2fv4 n GLY 204 Ca -0.08 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.37 3.92 0.23 1.61 1.01 -1.26 -4.94 116.67 114.87 2fv4 s ASP 205 Ca 0.00 -2.99 0.06 0.00 0.71 0.00 0.00 52.55 50.34 2fv4 s ASP 205 Cb 0.00 -1.29 0.35 0.00 1.01 0.00 0.00 42.92 42.99 2fv4 s ASP 205 CO 0.00 -0.22 1.00 0.00 0.21 0.00 0.00 175.17 176.17 2fv4 n LEU 206 N 3.09 0.17 -0.00 1.23 -0.00 -1.26 -0.03 117.00 120.19 2fv4 n LEU 206 Ca 0.11 0.39 -0.17 0.00 -0.00 0.00 0.00 56.01 56.33 2fv4 n LEU 206 Cb 0.35 -0.31 -0.12 0.00 -0.00 0.00 0.00 43.42 43.34 2fv4 n LEU 206 CO 0.27 -0.44 0.27 0.00 -0.00 0.00 0.00 177.39 177.48 2fv4 h ALA 207 N 0.82 0.03 0.00 1.47 0.00 -2.00 -3.15 119.26 116.44 2fv4 h ALA 207 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2fv4 h ALA 207 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2fv4 h ALA 207 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2fv4 h ALA 208 N 0.24 1.00 0.08 0.00 0.00 -0.88 -1.79 119.26 117.91 2fv4 h ALA 208 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fv4 h ALA 208 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fv4 h ALA 208 CO 0.10 0.00 -0.04 0.27 0.00 0.00 0.00 179.25 179.58 2fv4 h PHE 209 N 0.00 -0.09 -0.70 0.00 -5.15 -1.50 -2.16 116.94 107.34 2fv4 h PHE 209 Ca 0.00 -0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.84 2fv4 h PHE 209 Cb 0.24 0.03 -0.04 0.00 0.22 0.00 0.00 35.95 36.39 2fv4 h PHE 209 CO 0.00 -0.06 0.46 1.25 -2.00 0.00 0.00 178.31 177.96 2fv4 h LEU 210 N -0.41 0.61 -0.05 2.10 6.46 -1.56 0.37 115.31 122.84 2fv4 h LEU 210 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2fv4 h LEU 210 Cb 0.08 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2fv4 h LEU 210 CO 0.02 0.39 0.03 0.58 -0.62 0.00 0.00 178.44 178.84 2fv4 h VAL 211 N 0.69 1.02 0.00 1.05 2.07 -1.43 0.48 116.25 120.13 2fv4 h VAL 211 Ca 0.30 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.69 2fv4 h VAL 211 Cb 0.30 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2fv4 h VAL 211 CO -0.10 0.02 -0.42 0.58 0.02 0.00 0.00 177.57 177.66 2fv4 h VAL 212 N 0.06 1.09 -0.54 2.57 2.07 -0.64 -2.66 116.25 118.19 2fv4 h VAL 212 Ca 0.02 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 65.88 2fv4 h VAL 212 Cb 0.00 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2fv4 h VAL 212 CO -0.00 0.42 -0.01 0.00 0.02 0.00 0.00 177.57 177.99 2fv4 h ALA 213 N 1.58 0.73 0.19 1.67 0.00 0.48 0.87 119.26 124.78 2fv4 h ALA 213 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2fv4 h ALA 213 Cb 0.87 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2fv4 h ALA 213 CO 0.06 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.78 2fv4 h ARG 214 N 0.85 -0.25 -0.49 0.00 2.47 -0.76 0.14 114.38 116.35 2fv4 h ARG 214 Ca 0.15 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2fv4 h ARG 214 Cb 0.55 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 2fv4 h ARG 214 CO 0.03 0.05 0.31 -0.44 0.56 0.00 0.00 179.97 180.48 2fv4 h ASP 215 N -0.54 0.56 0.04 7.04 3.32 -1.42 -0.20 116.42 125.22 2fv4 h ASP 215 Ca -0.03 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2fv4 h ASP 215 Cb 0.41 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2fv4 h ASP 215 CO 0.04 0.42 -0.69 -0.03 -1.72 0.00 0.00 179.24 177.26 2fv4 h MET 216 N 0.66 0.59 -0.13 3.56 4.05 -0.59 -1.53 114.93 121.54 2fv4 h MET 216 Ca 0.18 -0.45 -0.12 0.00 -0.28 0.00 0.00 59.70 59.02 2fv4 h MET 216 Cb -0.06 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2fv4 h MET 216 CO -0.04 1.07 -0.40 -0.07 0.23 0.00 0.00 176.91 177.70 2fv4 h LEU 217 N 0.42 0.58 -0.60 3.39 -0.00 -0.04 -3.06 115.31 116.00 2fv4 h LEU 217 Ca -0.03 -0.60 -0.11 0.00 -0.00 0.00 0.00 57.88 57.15 2fv4 h LEU 217 Cb 1.28 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.75 2fv4 h LEU 217 CO 0.13 1.08 -0.12 -0.07 -0.00 0.00 0.00 178.44 179.46 2fv4 h LEU 218 N 0.12 0.98 -2.85 1.67 -0.00 -1.11 -2.05 115.31 112.07 2fv4 h LEU 218 Ca -0.01 -0.32 -0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2fv4 h LEU 218 Cb 1.02 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2fv4 h LEU 218 CO 0.09 1.10 -0.00 0.00 -0.00 0.00 0.00 178.44 179.63 2fv4 h ALA 219 N 0.98 1.13 -0.69 1.53 0.00 -1.29 -0.80 119.26 120.12 2fv4 h ALA 219 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2fv4 h ALA 219 Cb 0.67 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2fv4 h ALA 219 CO 0.05 0.00 0.17 0.66 0.00 0.00 0.00 179.25 180.13 2fv4 h SER 220 N 0.00 1.04 0.00 0.00 4.64 -1.26 -3.51 113.55 114.46 2fv4 h SER 220 Ca -0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2fv4 h SER 220 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2fv4 h SER 220 CO 0.00 1.00 0.00 0.18 -0.87 0.00 0.00 176.83 177.14