#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 0.61 0.24 6.41 3.32 -2.05 0.27 116.42 125.22 2fv4 h ASP 134 Ca 0.00 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2fv4 h ASP 134 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2fv4 h ASP 134 CO 0.00 0.24 -0.37 0.00 -1.72 0.00 0.00 179.24 177.39 2fv4 h ALA 135 N 1.62 1.22 -0.13 3.45 0.00 -2.06 -2.19 119.26 121.18 2fv4 h ALA 135 Ca 0.52 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fv4 h ALA 135 Cb 1.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2fv4 h ALA 135 CO -0.27 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.53 2fv4 h ALA 136 N 1.47 0.17 -0.78 0.00 0.00 -0.92 -1.33 119.26 117.86 2fv4 h ALA 136 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2fv4 h ALA 136 Cb 0.73 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2fv4 h ALA 136 CO 0.05 -0.16 0.39 0.93 0.00 0.00 0.00 179.25 180.47 2fv4 h GLU 137 N -0.02 1.12 -0.16 0.00 5.08 -1.39 -1.18 114.58 118.02 2fv4 h GLU 137 Ca 0.04 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2fv4 h GLU 137 Cb 0.32 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2fv4 h GLU 137 CO 0.00 0.85 0.11 0.28 -1.00 0.00 0.00 179.01 179.26 2fv4 h VAL 138 N 1.10 1.02 -0.16 3.13 2.07 -1.16 0.22 116.25 122.47 2fv4 h VAL 138 Ca 0.27 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 2fv4 h VAL 138 Cb 0.09 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2fv4 h VAL 138 CO -0.04 0.03 -0.11 0.00 0.02 0.00 0.00 177.57 177.47 2fv4 h ALA 139 N 1.90 0.23 -0.24 1.67 0.00 -0.05 -1.44 119.26 121.33 2fv4 h ALA 139 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2fv4 h ALA 139 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2fv4 h ALA 139 CO -0.01 0.07 -0.17 1.25 0.00 0.00 0.00 179.25 180.39 2fv4 h LEU 140 N 0.01 0.40 -0.30 0.00 7.12 -0.85 0.14 115.31 121.83 2fv4 h LEU 140 Ca 0.03 -0.11 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2fv4 h LEU 140 Cb 0.61 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2fv4 h LEU 140 CO 0.03 0.60 0.08 1.88 -0.13 0.00 0.00 178.44 180.90 2fv4 h TYR 141 N 0.38 0.50 0.11 1.25 0.05 -0.40 -2.42 116.97 116.45 2fv4 h TYR 141 Ca 0.07 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 2fv4 h TYR 141 Cb 0.52 -0.14 0.02 0.00 1.01 0.00 0.00 36.73 38.14 2fv4 h TYR 141 CO 0.01 0.53 -0.62 1.49 -1.05 0.00 0.00 178.16 178.53 2fv4 h GLU 142 N 0.33 0.23 -0.79 4.88 4.81 -1.04 -2.83 114.58 120.16 2fv4 h GLU 142 Ca 0.10 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2fv4 h GLU 142 Cb 0.28 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2fv4 h GLU 142 CO -0.00 1.19 0.46 -0.09 -0.73 0.00 0.00 179.01 179.84 2fv4 h ARG 143 N -0.53 1.09 0.00 1.92 9.65 -0.80 -2.99 114.38 122.72 2fv4 h ARG 143 Ca -0.11 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.50 2fv4 h ARG 143 Cb 1.49 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.82 2fv4 h ARG 143 CO 0.12 0.78 -1.58 1.28 2.80 0.00 0.00 179.97 183.37 2fv4 n LEU 144 N -4.45 0.65 -0.00 3.80 4.77 -0.91 -4.16 117.00 116.70 2fv4 n LEU 144 Ca 0.08 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 2fv4 n LEU 144 Cb 0.07 0.11 0.53 0.00 -2.33 0.00 0.00 43.42 41.80 2fv4 n LEU 144 CO 0.38 0.15 0.83 0.18 -1.33 0.00 0.00 177.39 177.60 2fv4 n LEU 145 N -2.79 0.13 -2.28 2.23 4.77 -1.07 -4.88 117.00 113.12 2fv4 n LEU 145 Ca -0.11 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2fv4 n LEU 145 Cb 0.83 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2fv4 n LEU 145 CO 0.43 0.03 -0.15 0.00 -1.33 0.00 0.00 177.39 176.37 2fv4 n GLN 146 N -1.50 -2.09 -3.79 3.23 1.13 -1.13 -4.90 117.38 108.32 2fv4 n GLN 146 Ca 0.07 0.61 -0.19 0.00 -1.94 0.00 0.00 57.00 55.54 2fv4 n GLN 146 Cb 0.34 -5.15 -0.17 0.00 0.11 0.00 0.00 30.24 25.37 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 -5.31 0.69 -0.01 1.08 0.20 -1.26 -1.39 118.68 112.68 2fv4 s LEU 147 Ca 0.00 0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.88 2fv4 s LEU 147 Cb 0.00 -0.23 -0.03 0.00 -0.43 0.00 0.00 46.19 45.51 2fv4 s LEU 147 CO 0.00 -0.17 -0.20 -0.13 -0.29 0.00 0.00 176.35 175.56 2fv4 s ARG 148 N 1.61 2.22 -0.36 1.98 3.00 0.05 -4.65 118.95 122.80 2fv4 s ARG 148 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 55.73 54.66 2fv4 s ARG 148 Cb -0.13 -2.19 -0.00 0.00 0.00 0.00 0.00 34.95 32.63 2fv4 s ARG 148 CO -0.03 0.58 0.50 0.08 0.00 0.00 0.00 175.30 176.42 2fv4 s VAL 149 N -0.74 5.03 -0.43 3.52 1.01 -1.26 -1.79 120.40 125.73 2fv4 s VAL 149 Ca 0.12 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2fv4 s VAL 149 Cb -0.10 -3.96 0.12 0.00 0.00 0.00 0.00 36.38 32.43 2fv4 s VAL 149 CO 0.01 -0.23 0.18 -0.76 0.00 0.00 0.00 175.10 174.30 2fv4 s LEU 150 N 2.36 4.77 0.27 3.92 2.01 -0.72 -4.98 118.68 126.32 2fv4 s LEU 150 Ca 0.18 -2.46 -0.30 0.00 0.01 0.00 0.00 54.13 51.56 2fv4 s LEU 150 Cb -0.16 -1.69 -0.10 0.00 0.01 0.00 0.00 46.19 44.25 2fv4 s LEU 150 CO 0.13 -0.36 1.43 -2.84 1.01 0.00 0.00 176.35 175.72 2fv4 s PRO 151 N 0.50 4.27 0.00 1.29 0.02 -1.26 -1.34 135.00 138.47 2fv4 s PRO 151 Ca 0.13 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2fv4 s PRO 151 Cb -0.22 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2fv4 s PRO 151 CO -0.05 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 2fv4 n GLY 152 N 1.92 -3.33 3.66 0.52 0.00 0.14 -4.85 105.19 103.26 2fv4 n GLY 152 Ca 0.06 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.82 0.61 0.30 4.61 0.00 -1.26 -4.82 120.51 117.13 2fv4 n ALA 153 Ca 0.00 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.62 2fv4 n ALA 153 Cb 0.00 -2.20 0.81 0.00 0.00 0.00 0.00 19.45 18.06 2fv4 n ALA 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fv4 h SER 154 N 0.57 0.00 -0.97 0.00 0.87 -1.99 -2.80 113.55 109.22 2fv4 h SER 154 Ca -0.49 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.24 2fv4 h SER 154 Cb 1.35 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.22 2fv4 h SER 154 CO 0.52 0.00 0.61 -0.78 -0.53 0.00 0.00 176.83 176.65 2fv4 h ASP 155 N 0.00 0.71 -4.62 6.23 3.58 -2.01 -3.43 116.42 116.88 2fv4 h ASP 155 Ca 0.00 0.07 -0.29 0.00 0.42 0.00 0.00 57.03 57.23 2fv4 h ASP 155 Cb 0.24 -0.06 -0.15 0.00 1.72 0.00 0.00 39.33 41.09 2fv4 h ASP 155 CO 0.00 0.29 -0.65 0.68 -2.88 0.00 0.00 179.24 176.68 2fv4 s VAL 156 N -5.75 0.57 -0.47 2.25 -7.23 -1.06 -5.11 120.40 103.61 2fv4 s VAL 156 Ca -0.10 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 2fv4 s VAL 156 Cb 0.24 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2fv4 s VAL 156 CO 0.80 -0.32 0.72 -1.00 -0.31 0.00 0.00 175.10 174.98 2fv4 s HIS 157 N -3.73 3.01 -0.03 2.82 3.76 -1.26 -4.60 115.29 115.24 2fv4 s HIS 157 Ca 0.28 -0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 55.11 2fv4 s HIS 157 Cb 0.07 -3.55 0.02 0.00 1.11 0.00 0.00 32.58 30.22 2fv4 s HIS 157 CO 0.07 -0.99 0.08 -0.51 -0.85 0.00 0.00 174.74 172.55 2fv4 s ASP 158 N 2.24 -0.07 -0.19 1.40 1.01 -1.26 -4.92 116.67 114.88 2fv4 s ASP 158 Ca 0.24 0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.65 2fv4 s ASP 158 Cb -0.14 0.14 -0.01 0.00 1.01 0.00 0.00 42.92 43.92 2fv4 s ASP 158 CO 0.19 -0.06 -0.08 -0.69 0.21 0.00 0.00 175.17 174.74 2fv4 s VAL 159 N 0.38 3.21 -0.36 -1.27 1.01 -1.23 0.28 120.40 122.42 2fv4 s VAL 159 Ca -0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 2fv4 s VAL 159 Cb -0.04 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 33.96 2fv4 s VAL 159 CO -0.01 0.47 0.15 -0.60 0.00 0.00 0.00 175.10 175.10 2fv4 s ARG 160 N 1.06 2.65 -0.20 2.72 3.52 -0.45 -2.02 118.95 126.23 2fv4 s ARG 160 Ca 0.00 -1.20 -0.28 0.00 -0.13 0.00 0.00 55.73 54.13 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 -0.01 -0.71 0.96 -0.06 -0.81 0.00 0.00 175.30 174.66 2fv4 s PHE 161 N 1.44 3.38 -0.17 5.12 0.08 -0.23 -1.75 117.98 125.84 2fv4 s PHE 161 Ca -0.00 1.39 -0.01 0.00 0.12 0.00 0.00 56.93 58.42 2fv4 s PHE 161 Cb -0.20 -3.17 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 2fv4 s PHE 161 CO 0.04 -0.38 -0.11 0.08 -0.10 0.00 0.00 175.22 174.74 2fv4 s VAL 162 N 2.74 2.98 -0.28 -0.44 1.01 -0.74 -1.43 120.40 124.24 2fv4 s VAL 162 Ca 0.42 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 2fv4 s VAL 162 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2fv4 s VAL 162 CO 0.09 0.49 0.39 -0.36 0.00 0.00 0.00 175.10 175.71 2fv4 s PHE 163 N 0.91 3.24 0.27 5.22 0.08 0.14 -0.77 117.98 127.07 2fv4 s PHE 163 Ca -0.03 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.34 2fv4 s PHE 163 Cb -0.15 -2.61 0.07 0.00 -0.57 0.00 0.00 43.02 39.76 2fv4 s PHE 163 CO -0.00 -0.27 0.19 0.41 -0.10 0.00 0.00 175.22 175.45 2fv4 n GLY 164 N 4.71 -3.26 5.96 4.36 0.00 -0.49 -2.99 105.19 113.48 2fv4 n GLY 164 Ca -0.08 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.49 0.00 -2.52 1.61 -0.08 -1.26 -4.71 116.55 106.11 2fv4 n ASP 165 Ca 0.03 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.27 2fv4 n ASP 165 Cb 0.12 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.54 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2fv4 n ASP 166 N 5.39 -1.11 -2.63 1.67 5.68 -1.26 -3.00 116.55 121.28 2fv4 n ASP 166 Ca 0.00 -0.69 -0.07 0.00 -0.50 0.00 0.00 54.79 53.53 2fv4 n ASP 166 Cb 0.00 -0.35 -0.02 0.00 -1.14 0.00 0.00 41.12 39.61 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2fv4 n SER 167 N 2.92 0.01 -2.91 -1.12 7.64 -1.26 -1.64 113.62 117.26 2fv4 n SER 167 Ca 0.13 -0.26 -0.00 0.00 1.01 0.00 0.00 58.87 59.75 2fv4 n SER 167 Cb 0.24 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2fv4 n SER 167 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2fv4 n ARG 168 N -1.57 -2.22 -4.86 1.43 1.74 -1.16 -4.99 116.66 105.03 2fv4 n ARG 168 Ca -0.04 1.99 -0.30 0.00 -0.77 0.00 0.00 57.85 58.73 2fv4 n ARG 168 Cb 0.13 -3.52 -0.14 0.00 -1.02 0.00 0.00 32.46 27.90 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 -0.83 -0.40 0.01 0.00 -2.14 -0.76 0.24 118.94 115.06 2fv4 s TRP 170 Ca 0.12 0.32 0.00 0.00 2.66 0.00 0.00 56.10 59.20 2fv4 s TRP 170 Cb -0.10 0.36 -0.01 0.00 -3.10 0.00 0.00 33.47 30.62 2fv4 s TRP 170 CO 0.03 -0.69 -0.01 0.96 -2.66 0.00 0.00 176.95 174.57 2fv4 s ILE 171 N -2.97 0.07 0.08 0.66 -4.36 -0.52 -0.71 121.20 113.46 2fv4 s ILE 171 Ca -0.02 -0.30 0.05 0.00 -0.26 0.00 0.00 60.65 60.11 2fv4 s ILE 171 Cb -0.00 -0.12 -0.04 0.00 1.25 0.00 0.00 42.46 43.55 2fv4 s ILE 171 CO -0.06 -0.14 -0.03 -1.83 0.24 0.00 0.00 174.94 173.11 2fv4 s GLU 172 N -0.47 2.46 -0.04 0.37 4.04 -0.76 -1.07 118.70 123.23 2fv4 s GLU 172 Ca -0.05 -0.85 0.01 0.00 0.04 0.00 0.00 54.97 54.12 2fv4 s GLU 172 Cb -0.03 -2.49 0.02 0.00 0.02 0.00 0.00 34.13 31.65 2fv4 s GLU 172 CO -0.00 0.55 -0.06 0.08 -1.84 0.00 0.00 175.26 173.99 2fv4 s VAL 173 N -1.23 0.61 0.07 1.83 1.01 -0.86 -4.53 120.40 117.30 2fv4 s VAL 173 Ca 0.23 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 2fv4 s VAL 173 Cb -0.11 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.55 2fv4 s VAL 173 CO 0.15 0.23 1.39 0.00 0.00 0.00 0.00 175.10 176.88 2fv4 h ALA 174 N 7.06 0.33 -0.34 5.51 0.00 -1.88 -3.25 119.26 126.68 2fv4 h ALA 174 Ca -0.37 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 2fv4 h ALA 174 Cb 1.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2fv4 h ALA 174 CO 0.48 0.28 -0.05 -0.12 0.00 0.00 0.00 179.25 179.83 2fv4 n MET 175 N -4.40 -1.82 0.00 0.00 1.56 -1.26 -4.12 117.12 107.08 2fv4 n MET 175 Ca -0.05 0.39 0.00 0.00 -0.27 0.00 0.00 57.70 57.78 2fv4 n MET 175 Cb 0.42 -4.19 0.00 0.00 2.15 0.00 0.00 33.22 31.60 2fv4 n MET 175 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 2fv4 n HIS 176 N -1.32 0.00 -3.65 1.12 -0.00 -1.26 -5.13 115.22 104.99 2fv4 n HIS 176 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.57 2fv4 n HIS 176 Cb 0.32 0.10 -0.08 0.00 -0.00 0.00 0.00 29.99 30.33 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2fv4 s GLY 177 N 0.00 -0.53 -0.26 1.57 0.00 -1.26 -5.13 107.32 101.71 2fv4 s GLY 177 Ca 0.00 2.00 -0.17 0.00 0.00 0.00 0.00 44.72 46.55 2fv4 s GLY 177 CO 0.00 1.83 0.48 -0.35 0.00 0.00 0.00 173.10 175.06 2fv4 s ASP 178 N 0.76 6.39 0.00 1.64 2.15 -1.26 -4.63 116.67 121.73 2fv4 s ASP 178 Ca -0.03 0.47 0.07 0.00 0.43 0.00 0.00 52.55 53.49 2fv4 s ASP 178 Cb -0.05 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.29 2fv4 s ASP 178 CO -0.06 -0.25 -0.22 -1.00 -0.17 0.00 0.00 175.17 173.47 2fv4 s HIS 179 N 2.21 1.95 0.34 -5.34 3.76 -1.26 -5.02 115.29 111.93 2fv4 s HIS 179 Ca 0.20 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.78 2fv4 s HIS 179 Cb -0.16 -1.23 0.61 0.00 1.11 0.00 0.00 32.58 32.91 2fv4 s HIS 179 CO 0.09 0.01 1.87 -0.24 -0.85 0.00 0.00 174.74 175.63 2fv4 h VAL 180 N 4.51 1.20 -3.40 -0.90 3.04 -2.09 -3.41 116.25 115.20 2fv4 h VAL 180 Ca -0.41 -0.79 -0.35 0.00 -1.01 0.00 0.00 66.70 64.14 2fv4 h VAL 180 Cb 1.14 0.96 -0.36 0.00 -2.01 0.00 0.00 31.29 31.01 2fv4 h VAL 180 CO 0.46 0.27 -0.74 -0.51 -1.01 0.00 0.00 177.57 176.04 2fv4 s ILE 181 N -4.96 -0.01 0.00 3.17 2.07 -1.26 -5.14 121.20 115.07 2fv4 s ILE 181 Ca -0.07 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2fv4 s ILE 181 Cb 0.15 -0.18 0.00 0.00 0.13 0.00 0.00 42.46 42.57 2fv4 s ILE 181 CO 0.76 0.15 0.00 0.61 -1.91 0.00 0.00 174.94 174.56 2fv4 n GLY 182 N 4.74 2.02 3.02 1.50 0.00 -1.26 -5.11 105.19 110.11 2fv4 n GLY 182 Ca -0.15 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.93 2.19 -0.03 1.61 2.47 -1.26 -5.06 114.94 113.93 2fv4 s ASN 183 Ca 0.00 -0.37 0.02 0.00 0.42 0.00 0.00 52.86 52.93 2fv4 s ASN 183 Cb 0.00 -0.97 0.01 0.00 -1.45 0.00 0.00 41.25 38.84 2fv4 s ASN 183 CO 0.00 0.00 -0.07 -0.44 -3.72 0.00 0.00 177.10 172.87 2fv4 s SER 184 N 0.99 1.09 -0.40 -4.21 0.01 -1.26 -1.83 113.70 108.08 2fv4 s SER 184 Ca -0.07 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.08 2fv4 s SER 184 Cb -0.15 -0.35 0.21 0.00 0.21 0.00 0.00 66.02 65.94 2fv4 s SER 184 CO -0.01 0.03 0.44 1.57 0.41 0.00 0.00 173.24 175.69 2fv4 n HIS 185 N 3.48 -0.75 0.00 2.43 -0.00 0.12 -5.01 115.22 115.49 2fv4 n HIS 185 Ca -0.20 -3.37 0.00 0.00 0.46 0.00 0.00 57.72 54.61 2fv4 n HIS 185 Cb 0.54 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.41 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 2.12 0.00 0.00 1.57 -0.04 -1.26 -1.83 135.00 135.56 2fv4 n PRO 186 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2fv4 n PRO 186 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -3.00 0.55 0.00 -1.26 -4.82 120.51 108.98 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 -4.88 0.00 0.00 -1.26 -4.83 117.00 106.03 2fv4 n LEU 188 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.71 2fv4 n LEU 188 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.45 2fv4 n LEU 188 CO 0.00 0.00 0.71 -1.81 0.00 0.00 0.00 177.39 176.29 2fv4 s ASP 189 N 1.53 5.84 0.63 1.96 1.11 -1.26 -4.92 116.67 121.56 2fv4 s ASP 189 Ca 0.00 1.23 0.29 0.00 0.18 0.00 0.00 52.55 54.25 2fv4 s ASP 189 Cb 0.00 -2.17 1.57 0.00 1.07 0.00 0.00 42.92 43.39 2fv4 s ASP 189 CO 0.00 -1.08 1.93 -0.65 1.18 0.00 0.00 175.17 176.55 2fv4 h PRO 190 N -0.44 0.00 -0.69 8.23 0.10 -2.02 -1.85 132.00 135.34 2fv4 h PRO 190 Ca -0.45 0.00 0.20 0.00 0.10 0.00 0.00 66.00 65.85 2fv4 h PRO 190 Cb 1.22 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 32.30 2fv4 h PRO 190 CO 0.63 0.00 0.75 0.87 0.10 0.00 0.00 178.00 180.35 2fv4 h LYS 191 N 0.00 0.00 0.00 1.05 6.56 -1.98 -0.44 116.57 121.76 2fv4 h LYS 191 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2fv4 h LYS 191 Cb 0.86 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 2fv4 h LYS 191 CO -0.00 0.00 0.00 0.45 -2.06 0.00 0.00 179.45 177.84 2fv4 n SER 192 N -3.56 0.00 -0.25 0.86 2.88 -0.70 -0.28 113.62 112.58 2fv4 n SER 192 Ca 0.14 0.70 0.26 0.00 -1.33 0.00 0.00 58.87 58.65 2fv4 n SER 192 Cb 0.99 -0.47 0.63 0.00 -0.75 0.00 0.00 64.21 64.61 2fv4 n SER 192 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2fv4 h ARG 193 N 0.00 0.18 0.13 -1.46 9.65 -1.64 0.23 114.38 121.48 2fv4 h ARG 193 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2fv4 h ARG 193 Cb 0.00 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2fv4 h ARG 193 CO 0.00 0.12 -0.06 0.00 2.80 0.00 0.00 179.97 182.83 2fv4 h ALA 194 N 1.56 -0.18 -0.28 2.80 0.00 -1.12 -2.30 119.26 119.75 2fv4 h ALA 194 Ca 0.50 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2fv4 h ALA 194 Cb 1.62 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2fv4 h ALA 194 CO -0.11 -0.32 0.01 1.15 0.00 0.00 0.00 179.25 179.98 2fv4 h THR 195 N -0.73 1.16 -0.45 0.00 2.02 0.80 -2.03 112.91 113.68 2fv4 h THR 195 Ca -0.02 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 2fv4 h THR 195 Cb 0.53 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2fv4 h THR 195 CO 0.03 0.21 0.05 -0.07 0.37 0.00 0.00 175.52 176.11 2fv4 h LEU 196 N 0.40 0.74 0.75 2.58 3.38 -0.61 0.12 115.31 122.67 2fv4 h LEU 196 Ca 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2fv4 h LEU 196 Cb 0.25 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2fv4 h LEU 196 CO 0.01 0.84 -0.36 -0.33 0.09 0.00 0.00 178.44 178.68 2fv4 h GLU 197 N 0.62 -0.97 -0.89 1.13 4.39 -0.92 -1.84 114.58 116.11 2fv4 h GLU 197 Ca 0.13 0.07 0.18 0.00 0.34 0.00 0.00 59.36 60.08 2fv4 h GLU 197 Cb 0.43 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.23 2fv4 h GLU 197 CO 0.01 -0.62 0.58 0.45 -1.16 0.00 0.00 179.01 178.27 2fv4 h HIS 198 N -1.17 0.68 0.20 4.33 3.86 -1.38 -1.54 115.15 120.12 2fv4 h HIS 198 Ca -0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2fv4 h HIS 198 Cb 0.79 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2fv4 h HIS 198 CO -0.00 0.21 -0.10 0.28 0.86 0.00 0.00 177.93 179.18 2fv4 h VAL 199 N 0.54 0.83 -0.48 2.45 2.07 -0.64 0.12 116.25 121.14 2fv4 h VAL 199 Ca 0.46 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.79 2fv4 h VAL 199 Cb 0.96 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2fv4 h VAL 199 CO -0.20 0.03 0.09 0.25 0.02 0.00 0.00 177.57 177.76 2fv4 h LEU 200 N -0.34 0.75 -0.70 2.57 6.46 -0.46 0.25 115.31 123.84 2fv4 h LEU 200 Ca -0.03 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.38 2fv4 h LEU 200 Cb 0.26 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2fv4 h LEU 200 CO 0.05 0.81 -0.48 0.71 -0.62 0.00 0.00 178.44 178.90 2fv4 h THR 201 N 0.66 1.03 0.12 1.05 1.35 -1.32 -2.33 112.91 113.46 2fv4 h THR 201 Ca 0.15 -1.86 -0.34 0.00 -0.55 0.00 0.00 66.41 63.81 2fv4 h THR 201 Cb 0.37 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2fv4 h THR 201 CO 0.01 0.47 -1.81 0.58 -0.25 0.00 0.00 175.52 174.51 2fv4 h VAL 202 N 0.00 0.74 0.02 6.82 2.07 -0.57 -3.39 116.25 121.94 2fv4 h VAL 202 Ca -0.00 -2.34 -0.26 0.00 0.82 0.00 0.00 66.70 64.92 2fv4 h VAL 202 Cb 1.07 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.32 2fv4 h VAL 202 CO 0.06 0.80 -1.34 -0.61 0.02 0.00 0.00 177.57 176.49 2fv4 h GLN 203 N -0.11 0.04 -2.24 1.57 5.75 -0.61 -3.48 115.11 116.03 2fv4 h GLN 203 Ca -0.39 -0.07 -0.39 0.00 -0.15 0.00 0.00 58.65 57.65 2fv4 h GLN 203 Cb 1.92 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 30.43 2fv4 h GLN 203 CO 0.05 0.83 -0.46 0.41 -2.65 0.00 0.00 178.83 177.02 2fv4 n GLY 204 N 1.48 0.21 3.07 2.39 0.00 -0.88 -4.96 105.19 106.50 2fv4 n GLY 204 Ca -0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.32 3.74 0.04 1.61 1.01 -1.26 -4.96 116.67 114.53 2fv4 s ASP 205 Ca 0.00 -1.02 0.05 0.00 0.71 0.00 0.00 52.55 52.29 2fv4 s ASP 205 Cb 0.00 -1.46 0.22 0.00 1.01 0.00 0.00 42.92 42.70 2fv4 s ASP 205 CO 0.00 -0.11 1.14 -0.11 0.21 0.00 0.00 175.17 176.30 2fv4 n LEU 206 N 4.55 0.07 -0.11 1.23 0.00 -1.26 -2.68 117.00 118.80 2fv4 n LEU 206 Ca -0.17 0.53 -0.24 0.00 0.00 0.00 0.00 56.01 56.13 2fv4 n LEU 206 Cb 0.46 -0.54 -0.11 0.00 0.00 0.00 0.00 43.42 43.23 2fv4 n LEU 206 CO 0.23 -0.52 -0.83 0.00 0.00 0.00 0.00 177.39 176.27 2fv4 n ALA 207 N -1.53 0.92 0.31 1.96 0.00 -1.26 -3.85 120.51 117.06 2fv4 n ALA 207 Ca 0.00 -0.69 0.20 0.00 0.00 0.00 0.00 53.44 52.95 2fv4 n ALA 207 Cb 0.03 -0.35 1.07 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.61 1.25 0.12 0.00 0.00 -1.93 -0.16 119.26 117.93 2fv4 h ALA 208 Ca -0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2fv4 h ALA 208 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fv4 h ALA 208 CO -0.26 -0.07 -0.06 0.27 0.00 0.00 0.00 179.25 179.12 2fv4 h PHE 209 N 0.00 -0.15 -0.19 0.00 -5.15 -1.71 -2.22 116.94 107.52 2fv4 h PHE 209 Ca 0.01 -0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.75 2fv4 h PHE 209 Cb 0.14 0.05 -0.01 0.00 0.22 0.00 0.00 35.95 36.35 2fv4 h PHE 209 CO 0.00 -0.09 -0.00 1.25 -2.00 0.00 0.00 178.31 177.46 2fv4 h LEU 210 N -0.91 0.25 -0.15 2.10 5.85 -1.63 0.26 115.31 121.08 2fv4 h LEU 210 Ca -0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2fv4 h LEU 210 Cb 0.12 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2fv4 h LEU 210 CO 0.03 0.31 0.00 0.58 -0.34 0.00 0.00 178.44 179.01 2fv4 h VAL 211 N 0.28 1.25 0.00 1.05 2.07 -1.13 -0.95 116.25 118.82 2fv4 h VAL 211 Ca 0.07 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2fv4 h VAL 211 Cb 0.19 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2fv4 h VAL 211 CO 0.00 0.25 -0.45 0.58 0.02 0.00 0.00 177.57 177.97 2fv4 h VAL 212 N 0.01 1.11 -0.46 2.57 2.07 -0.96 -2.61 116.25 117.98 2fv4 h VAL 212 Ca 0.04 -1.66 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 2fv4 h VAL 212 Cb 0.37 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2fv4 h VAL 212 CO 0.01 0.44 -0.24 0.00 0.02 0.00 0.00 177.57 177.80 2fv4 h ALA 213 N 1.55 0.65 0.21 1.67 0.00 -0.22 -0.49 119.26 122.63 2fv4 h ALA 213 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2fv4 h ALA 213 Cb 0.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fv4 h ALA 213 CO 0.06 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 2fv4 h ARG 214 N 0.81 -0.27 -0.52 0.00 2.47 -1.05 -0.32 114.38 115.50 2fv4 h ARG 214 Ca 0.10 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2fv4 h ARG 214 Cb 0.82 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 2fv4 h ARG 214 CO 0.07 0.06 0.35 -0.44 0.56 0.00 0.00 179.97 180.57 2fv4 h ASP 215 N -0.65 0.56 0.07 7.04 3.32 -1.48 -1.50 116.42 123.78 2fv4 h ASP 215 Ca -0.03 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 2fv4 h ASP 215 Cb 0.46 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2fv4 h ASP 215 CO 0.05 0.40 -0.56 -0.03 -1.72 0.00 0.00 179.24 177.38 2fv4 h MET 216 N 0.66 0.51 -0.32 3.56 4.05 -0.94 -1.65 114.93 120.81 2fv4 h MET 216 Ca 0.20 -0.33 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 2fv4 h MET 216 Cb -0.00 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2fv4 h MET 216 CO -0.05 0.94 -0.03 -0.07 0.23 0.00 0.00 176.91 177.92 2fv4 h LEU 217 N 0.39 0.58 -0.55 3.39 -0.00 -0.09 -2.86 115.31 116.17 2fv4 h LEU 217 Ca 0.00 -0.33 -0.08 0.00 -0.00 0.00 0.00 57.88 57.47 2fv4 h LEU 217 Cb 1.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.58 2fv4 h LEU 217 CO 0.10 0.77 0.04 -0.07 -0.00 0.00 0.00 178.44 179.29 2fv4 h LEU 218 N 0.37 0.91 -2.10 1.67 -0.00 -1.31 -2.05 115.31 112.79 2fv4 h LEU 218 Ca 0.09 -0.28 0.09 0.00 -0.00 0.00 0.00 57.88 57.77 2fv4 h LEU 218 Cb 0.50 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2fv4 h LEU 218 CO 0.02 0.97 0.31 0.00 -0.00 0.00 0.00 178.44 179.74 2fv4 h ALA 219 N 0.97 2.02 -0.90 1.53 0.00 -1.18 0.12 119.26 121.82 2fv4 h ALA 219 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fv4 h ALA 219 Cb 0.47 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2fv4 h ALA 219 CO 0.02 -0.47 0.55 0.77 0.00 0.00 0.00 179.25 180.12 2fv4 h SER 220 N 0.00 1.07 0.00 0.00 0.02 -1.14 -3.51 113.55 109.99 2fv4 h SER 220 Ca 0.15 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2fv4 h SER 220 Cb 0.76 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2fv4 h SER 220 CO -0.00 0.82 0.00 -0.11 -1.14 0.00 0.00 176.83 176.39