#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0y h ASP 129 N 0.00 0.00 -0.07 1.67 3.58 -2.02 -3.29 116.42 116.29 3f0y h ASP 129 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 3f0y h ASP 129 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 3f0y h ASP 129 CO 0.00 0.30 0.05 0.78 -2.88 0.00 0.00 179.24 177.49 3f0y h ASN 130 N 0.00 0.00 0.76 2.28 2.35 -1.95 -1.77 115.58 117.25 3f0y h ASN 130 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3f0y h ASN 130 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 3f0y h ASN 130 CO 0.04 0.00 0.00 2.30 -1.65 0.00 0.00 177.43 178.12 3f0y n ILE 131 N -4.46 0.28 1.36 2.81 -5.35 -1.24 -2.66 119.36 110.10 3f0y n ILE 131 Ca -0.01 0.07 0.15 0.00 -0.27 0.00 0.00 62.75 62.68 3f0y n ILE 131 Cb 0.15 -0.65 0.70 0.00 -1.74 0.00 0.00 39.64 38.11 3f0y n ILE 131 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3f0y n ASN 132 N -1.45 0.11 -4.48 7.28 3.02 -0.66 -4.75 115.26 114.33 3f0y n ASN 132 Ca 0.07 -0.16 -0.33 0.00 -0.03 0.00 0.00 54.58 54.13 3f0y n ASN 132 Cb 0.27 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 3f0y n ASN 132 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f0y s THR 133 N -2.61 3.48 -0.20 3.41 2.01 -1.09 -1.35 115.64 119.29 3f0y s THR 133 Ca 0.26 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.75 3f0y s THR 133 Cb 0.20 -2.46 0.04 0.00 0.01 0.00 0.00 72.50 70.29 3f0y s THR 133 CO 0.48 0.54 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.62 3f0y s LEU 134 N -0.07 2.37 0.33 4.42 2.96 0.28 -3.79 118.68 125.18 3f0y s LEU 134 Ca -0.00 -0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 52.94 3f0y s LEU 134 Cb -0.13 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.28 3f0y s LEU 134 CO 0.03 -0.13 0.51 -1.66 -1.32 0.00 0.00 176.35 173.78 3f0y s TRP 135 N 1.36 0.83 -1.53 5.38 1.48 0.55 -0.55 118.94 126.47 3f0y s TRP 135 Ca -0.01 -1.14 0.25 0.00 -1.06 0.00 0.00 56.10 54.13 3f0y s TRP 135 Cb -0.16 0.07 0.53 0.00 -1.16 0.00 0.00 33.47 32.75 3f0y s TRP 135 CO -0.08 -1.17 1.43 0.25 -4.06 0.00 0.00 176.95 173.32 3f0y n THR 136 N -0.53 0.00 0.00 0.66 -2.24 -0.55 -2.02 114.28 109.60 3f0y n THR 136 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3f0y n THR 136 Cb 0.61 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 3f0y n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0y n GLY 137 N 1.40 -2.21 3.71 3.38 0.00 -1.26 -4.68 105.19 105.54 3f0y n GLY 137 Ca 0.09 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 3f0y n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0y s VAL 138 N -2.43 5.03 -0.79 1.61 1.01 0.11 -4.55 120.40 120.38 3f0y s VAL 138 Ca 0.00 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 3f0y s VAL 138 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3f0y s VAL 138 CO 0.00 0.23 0.53 -3.20 0.00 0.00 0.00 175.10 172.66 3f0y n ASN 139 N 3.88 -3.95 -4.64 3.32 5.15 -1.26 -4.82 115.26 112.94 3f0y n ASN 139 Ca -0.01 -0.92 -0.40 0.00 -0.60 0.00 0.00 54.58 52.66 3f0y n ASN 139 Cb 0.51 -1.36 0.02 0.00 -0.53 0.00 0.00 39.78 38.42 3f0y n ASN 139 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3f0y n PRO 140 N -2.87 1.40 -0.26 1.20 -0.02 -1.26 -4.88 135.00 128.31 3f0y n PRO 140 Ca -0.24 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 3f0y n PRO 140 Cb 0.57 -2.17 0.13 0.00 -0.02 0.00 0.00 33.50 32.01 3f0y n PRO 140 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3f0y h THR 141 N 1.43 0.92 -2.55 3.45 2.02 -2.00 -3.43 112.91 112.76 3f0y h THR 141 Ca -0.46 -0.25 -0.57 0.00 0.77 0.00 0.00 66.41 65.90 3f0y h THR 141 Cb 1.33 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.79 3f0y h THR 141 CO 0.56 0.13 -0.63 -1.61 0.37 0.00 0.00 175.52 174.34 3f0y s GLU 142 N -6.06 2.45 0.18 6.66 0.41 -1.26 -5.08 118.70 116.00 3f0y s GLU 142 Ca -0.13 -1.20 -0.32 0.00 -0.41 0.00 0.00 54.97 52.92 3f0y s GLU 142 Cb 0.18 -2.33 -0.12 0.00 -1.78 0.00 0.00 34.13 30.08 3f0y s GLU 142 CO 0.77 0.42 1.74 0.00 -0.49 0.00 0.00 175.26 177.70 3f0y n ALA 143 N -0.53 2.52 0.43 5.21 0.00 -1.26 -4.87 120.51 122.00 3f0y n ALA 143 Ca -0.08 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.81 3f0y n ALA 143 Cb 0.57 -2.53 0.08 0.00 0.00 0.00 0.00 19.45 17.57 3f0y n ALA 143 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3f0y n ASN 144 N 4.38 2.31 -3.87 0.00 0.23 -0.81 -4.83 115.26 112.67 3f0y n ASN 144 Ca 0.17 -1.64 -0.13 0.00 -0.53 0.00 0.00 54.58 52.44 3f0y n ASN 144 Cb 0.35 -0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 37.85 3f0y n ASN 144 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f0y s GLN 146 N 0.15 2.64 0.04 0.00 0.74 0.56 -0.88 119.66 122.90 3f0y s GLN 146 Ca -0.01 -2.18 -0.16 0.00 0.05 0.00 0.00 55.36 53.06 3f0y s GLN 146 Cb -0.02 -3.89 -0.29 0.00 1.10 0.00 0.00 33.01 29.90 3f0y s GLN 146 CO -0.00 -1.19 1.08 1.98 -0.55 0.00 0.00 175.29 176.61 3f0y h MET 147 N 7.75 0.58 -5.56 1.67 1.85 -1.89 -3.43 114.93 115.90 3f0y h MET 147 Ca -0.08 -0.78 -0.63 0.00 -0.61 0.00 0.00 59.70 57.61 3f0y h MET 147 Cb 1.02 0.26 -0.09 0.00 0.43 0.00 0.00 31.60 33.22 3f0y h MET 147 CO 0.77 1.35 -0.43 -1.64 -0.40 0.00 0.00 176.91 176.56 3f0y s MET 148 N -2.95 3.82 0.35 0.39 -1.94 -1.26 -4.54 119.30 113.17 3f0y s MET 148 Ca -0.10 -0.06 0.08 0.00 -1.71 0.00 0.00 55.69 53.91 3f0y s MET 148 Cb 0.05 -3.29 0.66 0.00 2.01 0.00 0.00 34.83 34.26 3f0y s MET 148 CO 0.91 0.56 1.84 -0.44 -0.01 0.00 0.00 175.02 177.89 3f0y h ASP 149 N 5.65 0.24 0.71 3.03 3.32 -1.99 -2.66 116.42 124.72 3f0y h ASP 149 Ca -0.49 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3f0y h ASP 149 Cb 1.20 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3f0y h ASP 149 CO 0.66 0.47 0.00 0.77 -1.72 0.00 0.00 179.24 179.42 3f0y h SER 150 N 0.23 0.00 -3.85 6.45 4.64 -2.00 -3.44 113.55 115.59 3f0y h SER 150 Ca 0.04 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.85 3f0y h SER 150 Cb 0.52 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.65 3f0y h SER 150 CO 0.04 0.00 0.55 -0.44 -0.87 0.00 0.00 176.83 176.10 3f0y s SER 151 N -4.91 7.02 0.04 4.97 0.01 -1.00 -4.94 113.70 114.88 3f0y s SER 151 Ca 0.01 2.45 0.27 0.00 1.31 0.00 0.00 55.95 59.99 3f0y s SER 151 Cb 0.09 -2.64 0.82 0.00 0.21 0.00 0.00 66.02 64.50 3f0y s SER 151 CO 0.44 -0.33 1.65 -0.62 0.41 0.00 0.00 173.24 174.78 3f0y n GLU 152 N 0.97 0.06 -1.83 12.44 -0.58 -1.26 -4.95 120.64 125.48 3f0y n GLU 152 Ca -0.00 0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 56.74 3f0y n GLU 152 Cb 0.44 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3f0y n GLU 152 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3f0y n SER 153 N -1.66 -0.52 -4.73 1.62 3.41 -1.26 -5.13 113.62 105.36 3f0y n SER 153 Ca 0.06 -1.43 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 3f0y n SER 153 Cb 0.36 0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 65.17 3f0y n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3f0y n ASN 154 N -1.37 3.93 -0.02 4.04 3.02 -1.26 -4.74 115.26 118.85 3f0y n ASN 154 Ca -0.02 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 3f0y n ASN 154 Cb 0.15 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.75 3f0y n ASN 154 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3f0y n ASP 155 N 3.39 0.93 -3.74 6.41 5.68 -0.06 -4.79 116.55 124.37 3f0y n ASP 155 Ca 0.14 -0.96 -0.07 0.00 -0.50 0.00 0.00 54.79 53.39 3f0y n ASP 155 Cb 0.35 0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.43 3f0y n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f0y s LYS 157 N -3.69 3.30 -0.33 0.00 1.02 0.13 -1.92 119.74 118.25 3f0y s LYS 157 Ca 0.12 -0.74 -0.22 0.00 0.02 0.00 0.00 55.97 55.15 3f0y s LYS 157 Cb -0.06 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 3f0y s LYS 157 CO 0.07 -0.42 0.72 -1.17 -0.92 0.00 0.00 175.35 173.63 3f0y s LEU 158 N 1.59 4.14 -0.36 3.17 2.96 -1.26 -0.58 118.68 128.34 3f0y s LEU 158 Ca 0.04 0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 54.23 3f0y s LEU 158 Cb -0.17 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.57 3f0y s LEU 158 CO 0.05 -0.61 0.36 -0.63 -1.32 0.00 0.00 176.35 174.21 3f0y s ILE 159 N 2.86 5.17 -0.08 6.68 -1.09 0.42 -4.86 121.20 130.30 3f0y s ILE 159 Ca 0.29 -0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 58.62 3f0y s ILE 159 Cb -0.14 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.90 3f0y s ILE 159 CO 0.14 -0.16 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.42 3f0y s LEU 160 N 2.00 1.05 -0.15 2.97 2.96 -1.26 -1.15 118.68 125.10 3f0y s LEU 160 Ca 0.11 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3f0y s LEU 160 Cb -0.17 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 45.91 3f0y s LEU 160 CO 0.12 -0.12 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.99 3f0y s THR 161 N 1.55 1.66 -0.25 3.68 2.01 0.93 -1.48 115.64 123.73 3f0y s THR 161 Ca 0.00 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 3f0y s THR 161 Cb -0.13 -1.54 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 3f0y s THR 161 CO -0.04 0.47 0.00 -0.76 -0.69 0.00 0.00 174.62 173.60 3f0y s LEU 162 N 1.39 3.27 -0.12 4.42 1.43 0.29 -0.21 118.68 129.15 3f0y s LEU 162 Ca 0.03 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3f0y s LEU 162 Cb -0.13 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 3f0y s LEU 162 CO -0.10 -0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.52 3f0y s VAL 163 N 1.48 2.52 -0.09 -1.59 1.01 -0.13 -0.56 120.40 123.04 3f0y s VAL 163 Ca 0.04 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 3f0y s VAL 163 Cb -0.16 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3f0y s VAL 163 CO -0.01 0.54 1.39 -0.54 0.00 0.00 0.00 175.10 176.48 3f0y s LYS 164 N 0.41 4.24 -0.55 2.72 1.02 -0.46 0.16 119.74 127.29 3f0y s LYS 164 Ca -0.14 1.87 0.04 0.00 0.02 0.00 0.00 55.97 57.76 3f0y s LYS 164 Cb -0.17 -3.76 0.16 0.00 -0.52 0.00 0.00 37.83 33.54 3f0y s LYS 164 CO 0.06 -0.69 0.40 0.99 -0.92 0.00 0.00 175.35 175.19 3f0y s THR 165 N 3.28 1.69 0.00 2.17 2.01 1.00 -4.91 115.64 120.88 3f0y s THR 165 Ca 0.62 -3.39 0.00 0.00 0.31 0.00 0.00 61.69 59.22 3f0y s THR 165 Cb -0.27 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.10 3f0y s THR 165 CO 0.22 -1.08 0.00 0.61 -0.69 0.00 0.00 174.62 173.68 3f0y n GLY 166 N 2.55 3.75 0.00 4.40 0.00 -1.26 -1.14 105.19 113.48 3f0y n GLY 166 Ca 0.22 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.27 3f0y n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0y n ALA 167 N 12.16 1.82 -2.55 4.61 0.00 -1.26 -4.82 120.51 130.47 3f0y n ALA 167 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 3f0y n ALA 167 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 3f0y n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f0y s LEU 168 N -2.98 3.41 -0.12 0.00 1.43 -0.30 -2.08 118.68 118.05 3f0y s LEU 168 Ca 0.09 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 3f0y s LEU 168 Cb 0.12 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3f0y s LEU 168 CO 0.32 -0.27 -0.05 -0.69 0.23 0.00 0.00 176.35 175.90 3f0y s VAL 169 N -2.35 3.85 -0.40 -1.59 1.01 -0.18 -0.00 120.40 120.74 3f0y s VAL 169 Ca 0.38 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 3f0y s VAL 169 Cb -0.04 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3f0y s VAL 169 CO 0.24 0.53 0.70 -0.89 0.00 0.00 0.00 175.10 175.68 3f0y s THR 170 N -0.07 4.79 -0.28 3.92 2.01 0.12 -2.69 115.64 123.44 3f0y s THR 170 Ca 0.01 0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 3f0y s THR 170 Cb -0.13 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 3f0y s THR 170 CO 0.03 -0.50 0.14 0.00 -0.69 0.00 0.00 174.62 173.60 3f0y s ALA 171 N 2.95 3.32 -0.22 7.40 0.00 0.66 -0.95 121.76 134.92 3f0y s ALA 171 Ca 0.27 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.04 3f0y s ALA 171 Cb -0.14 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.72 3f0y s ALA 171 CO 0.18 -0.65 -0.15 0.12 0.00 0.00 0.00 175.76 175.26 3f0y s PHE 172 N 1.66 3.04 -0.02 0.00 5.36 0.71 -0.60 117.98 128.13 3f0y s PHE 172 Ca 0.06 -2.00 -0.01 0.00 -0.96 0.00 0.00 56.93 54.02 3f0y s PHE 172 Cb -0.16 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 3f0y s PHE 172 CO 0.07 -0.84 0.04 0.54 -1.46 0.00 0.00 175.22 173.56 3f0y s VAL 173 N 1.19 -0.01 0.29 3.12 0.11 0.02 -0.05 120.40 125.07 3f0y s VAL 173 Ca -0.02 0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 58.89 3f0y s VAL 173 Cb -0.17 -0.07 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 3f0y s VAL 173 CO -0.09 0.02 0.67 -0.72 -3.33 0.00 0.00 175.10 171.65 3f0y s TYR 174 N 0.23 -0.00 -0.01 1.54 1.13 -0.30 -0.60 117.35 119.34 3f0y s TYR 174 Ca -0.02 -0.45 0.07 0.00 -1.41 0.00 0.00 57.07 55.26 3f0y s TYR 174 Cb -0.03 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.40 3f0y s TYR 174 CO -0.01 -1.22 -0.23 0.08 -2.51 0.00 0.00 175.55 171.66 3f0y s VAL 175 N -3.74 1.85 -0.26 -3.49 1.01 -1.26 -0.43 120.40 114.07 3f0y s VAL 175 Ca 0.14 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3f0y s VAL 175 Cb -0.05 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.86 3f0y s VAL 175 CO 0.08 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.98 3f0y s ILE 176 N -0.58 1.96 0.49 2.22 1.01 0.25 -1.74 121.20 124.82 3f0y s ILE 176 Ca 0.09 -1.61 -0.22 0.00 0.00 0.00 0.00 60.65 58.91 3f0y s ILE 176 Cb -0.09 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.14 3f0y s ILE 176 CO -0.01 -0.15 1.22 -0.83 0.00 0.00 0.00 174.94 175.18 3f0y s GLY 177 N 1.17 2.80 0.06 6.18 0.00 0.26 0.21 107.32 118.00 3f0y s GLY 177 Ca -0.05 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.72 3f0y s GLY 177 CO -0.06 1.51 0.00 -0.62 0.00 0.00 0.00 173.10 173.93 3f0y n VAL 178 N -0.72 0.54 -2.36 1.40 0.31 -0.36 -4.68 118.33 112.46 3f0y n VAL 178 Ca 0.09 0.18 -0.36 0.00 -0.01 0.00 0.00 64.34 64.24 3f0y n VAL 178 Cb 0.47 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 3f0y n VAL 178 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3f0y s SER 179 N -5.44 6.20 0.22 4.52 1.04 -0.39 -4.89 113.70 114.97 3f0y s SER 179 Ca 0.00 2.16 -0.08 0.00 0.48 0.00 0.00 55.95 58.51 3f0y s SER 179 Cb 0.00 -2.59 0.21 0.00 0.10 0.00 0.00 66.02 63.74 3f0y s SER 179 CO 0.00 -0.89 1.89 0.78 0.98 0.00 0.00 173.24 176.00 3f0y h ASN 180 N 1.85 0.93 -0.80 7.02 4.21 -1.97 -0.91 115.58 125.91 3f0y h ASN 180 Ca -0.49 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.00 3f0y h ASN 180 Cb 1.24 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 38.18 3f0y h ASN 180 CO 0.60 0.66 0.49 0.78 -1.29 0.00 0.00 177.43 178.67 3f0y h ASN 181 N 1.10 0.96 -0.23 5.81 2.35 -1.96 0.21 115.58 123.81 3f0y h ASN 181 Ca 0.32 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 3f0y h ASN 181 Cb -0.08 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.05 3f0y h ASN 181 CO -0.08 0.73 -0.30 0.15 -1.65 0.00 0.00 177.43 176.28 3f0y h PHE 182 N 1.10 0.73 -0.29 1.19 3.57 -1.81 -3.17 116.94 118.26 3f0y h PHE 182 Ca 0.29 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3f0y h PHE 182 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 3f0y h PHE 182 CO -0.01 0.96 0.05 -0.91 -2.23 0.00 0.00 178.31 176.18 3f0y h ASN 183 N 0.30 0.39 0.46 0.41 2.35 -0.84 -2.41 115.58 116.22 3f0y h ASN 183 Ca 0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3f0y h ASN 183 Cb 0.87 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3f0y h ASN 183 CO 0.07 0.42 0.00 0.23 -1.65 0.00 0.00 177.43 176.50 3f0y n MET 184 N -4.35 0.24 0.27 0.81 2.81 0.70 -2.92 117.12 114.68 3f0y n MET 184 Ca 0.01 0.10 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 3f0y n MET 184 Cb 0.18 -1.50 0.86 0.00 -0.71 0.00 0.00 33.22 32.05 3f0y n MET 184 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3f0y h LEU 185 N 0.00 0.00 0.00 4.03 3.38 -1.44 -1.33 115.31 119.95 3f0y h LEU 185 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f0y h LEU 185 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3f0y h LEU 185 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3f0y n THR 186 N -3.96 1.07 1.46 0.22 -2.24 -1.15 -1.99 114.28 107.70 3f0y n THR 186 Ca -0.02 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 3f0y n THR 186 Cb 0.13 -1.08 0.51 0.00 -2.10 0.00 0.00 70.33 67.79 3f0y n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f0y n THR 187 N -1.44 0.03 -4.21 4.28 -2.24 -0.50 -0.30 114.28 109.90 3f0y n THR 187 Ca 0.04 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 3f0y n THR 187 Cb 0.12 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 3f0y n THR 187 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3f0y s TYR 188 N -1.97 2.82 0.04 4.78 1.51 -0.84 -4.78 117.35 118.91 3f0y s TYR 188 Ca 0.37 -0.14 0.08 0.00 -1.01 0.00 0.00 57.07 56.38 3f0y s TYR 188 Cb 0.21 -1.39 -0.22 0.00 -0.11 0.00 0.00 41.96 40.44 3f0y s TYR 188 CO 0.33 0.50 1.00 0.00 -1.11 0.00 0.00 175.55 176.26 3f0y h ARG 189 N 2.89 0.03 -4.09 -0.62 3.08 -1.86 -3.38 114.38 110.42 3f0y h ARG 189 Ca -0.47 -0.04 -0.61 0.00 0.07 0.00 0.00 59.98 58.93 3f0y h ARG 189 Cb 1.20 0.02 -0.39 0.00 0.08 0.00 0.00 29.97 30.87 3f0y h ARG 189 CO 0.57 0.81 -0.76 1.21 -1.07 0.00 0.00 179.97 180.73 3f0y s ASN 190 N -6.49 4.06 0.01 7.04 3.84 -1.26 -1.63 114.94 120.50 3f0y s ASN 190 Ca -0.02 -1.54 0.01 0.00 0.21 0.00 0.00 52.86 51.52 3f0y s ASN 190 Cb 0.09 -1.13 -0.01 0.00 -0.55 0.00 0.00 41.25 39.65 3f0y s ASN 190 CO 0.83 -0.34 -0.04 -0.63 -2.79 0.00 0.00 177.10 174.13 3f0y s ILE 191 N 1.39 0.30 -0.03 -5.21 -1.09 -0.50 -5.02 121.20 111.04 3f0y s ILE 191 Ca 0.04 -0.38 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 3f0y s ILE 191 Cb -0.18 -0.30 0.01 0.00 -1.58 0.00 0.00 42.46 40.41 3f0y s ILE 191 CO -0.13 -0.06 0.11 0.54 -1.23 0.00 0.00 174.94 174.17 3f0y s ASN 192 N -0.47 -0.06 -0.00 3.58 2.20 -1.26 -0.98 114.94 117.95 3f0y s ASN 192 Ca -0.02 0.07 -0.08 0.00 -0.94 0.00 0.00 52.86 51.89 3f0y s ASN 192 Cb -0.04 0.22 0.00 0.00 -2.00 0.00 0.00 41.25 39.44 3f0y s ASN 192 CO -0.00 -0.14 0.15 0.72 -2.94 0.00 0.00 177.10 174.89 3f0y s PHE 193 N -0.40 0.02 -0.05 1.54 -0.71 -0.22 -5.01 117.98 113.14 3f0y s PHE 193 Ca -0.05 -0.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.79 3f0y s PHE 193 Cb -0.03 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.75 3f0y s PHE 193 CO 0.00 -0.28 -0.12 0.99 -1.34 0.00 0.00 175.22 174.48 3f0y s THR 194 N -1.28 1.06 -0.40 -4.49 2.01 -1.26 -0.56 115.64 110.72 3f0y s THR 194 Ca -0.14 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 3f0y s THR 194 Cb -0.07 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.49 3f0y s THR 194 CO 0.02 0.33 0.46 0.00 -0.69 0.00 0.00 174.62 174.74 3f0y s ALA 195 N 0.52 3.44 -0.26 7.40 0.00 0.10 -4.87 121.76 128.08 3f0y s ALA 195 Ca -0.11 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 3f0y s ALA 195 Cb -0.14 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 3f0y s ALA 195 CO 0.03 -1.47 0.17 -1.21 0.00 0.00 0.00 175.76 173.28 3f0y s GLU 196 N 2.23 3.99 -0.20 0.00 2.02 -1.26 -0.77 118.70 124.71 3f0y s GLU 196 Ca 0.14 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.84 3f0y s GLU 196 Cb -0.16 -3.59 0.03 0.00 0.10 0.00 0.00 34.13 30.51 3f0y s GLU 196 CO 0.14 -0.08 -0.18 -0.51 0.02 0.00 0.00 175.26 174.66 3f0y s LEU 197 N 1.45 2.42 -0.07 1.80 1.43 0.43 -0.14 118.68 125.99 3f0y s LEU 197 Ca 0.07 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3f0y s LEU 197 Cb -0.15 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 3f0y s LEU 197 CO 0.08 -0.05 -0.14 -0.36 0.23 0.00 0.00 176.35 176.11 3f0y s PHE 198 N 1.25 2.73 0.08 0.29 0.40 -1.26 -0.77 117.98 120.70 3f0y s PHE 198 Ca 0.02 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 3f0y s PHE 198 Cb -0.15 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 3f0y s PHE 198 CO -0.11 0.06 -0.19 -0.06 0.70 0.00 0.00 175.22 175.62 3f0y s PHE 199 N -0.39 1.64 0.67 0.36 0.40 -0.17 -0.21 117.98 120.26 3f0y s PHE 199 Ca 0.04 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 3f0y s PHE 199 Cb -0.12 -0.92 0.15 0.00 0.51 0.00 0.00 43.02 42.64 3f0y s PHE 199 CO 0.02 0.15 0.91 -0.40 0.70 0.00 0.00 175.22 176.60 3f0y n ASP 200 N 1.28 0.14 0.28 1.36 5.68 0.02 -0.39 116.55 124.92 3f0y n ASP 200 Ca -0.19 -1.37 0.16 0.00 -0.50 0.00 0.00 54.79 52.88 3f0y n ASP 200 Cb 0.54 -0.69 0.84 0.00 -1.14 0.00 0.00 41.12 40.67 3f0y n ASP 200 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f0y h SER 201 N -1.16 0.00 0.18 -1.12 4.64 -1.90 -0.24 113.55 113.94 3f0y h SER 201 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3f0y h SER 201 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3f0y h SER 201 CO 0.21 0.07 -0.06 0.00 -0.87 0.00 0.00 176.83 176.18 3f0y n ALA 202 N -2.21 2.70 -0.87 5.18 0.00 -1.26 -4.90 120.51 119.14 3f0y n ALA 202 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3f0y n ALA 202 Cb 0.20 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3f0y n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0y n GLY 203 N 1.18 0.48 3.83 0.00 0.00 -0.10 -3.11 105.19 107.47 3f0y n GLY 203 Ca 0.18 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3f0y n GLY 203 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f0y s ASN 204 N -2.69 6.65 0.25 1.61 0.01 -1.26 -4.70 114.94 114.82 3f0y s ASN 204 Ca 0.00 0.78 -0.30 0.00 -0.71 0.00 0.00 52.86 52.62 3f0y s ASN 204 Cb 0.00 -2.20 -0.11 0.00 0.41 0.00 0.00 41.25 39.35 3f0y s ASN 204 CO 0.00 0.30 1.58 -0.22 -1.51 0.00 0.00 177.10 177.25 3f0y s LEU 205 N -0.76 4.36 -0.73 0.60 2.96 -1.26 -0.80 118.68 123.04 3f0y s LEU 205 Ca 0.21 2.84 -0.17 0.00 -0.22 0.00 0.00 54.13 56.79 3f0y s LEU 205 Cb -0.15 -3.62 0.15 0.00 0.50 0.00 0.00 46.19 43.07 3f0y s LEU 205 CO 0.10 -0.87 0.79 -0.76 -1.32 0.00 0.00 176.35 174.28 3f0y s LEU 206 N 0.00 5.89 0.34 -0.68 1.43 0.70 -4.86 118.68 121.51 3f0y s LEU 206 Ca 0.65 -2.03 0.10 0.00 -1.03 0.00 0.00 54.13 51.82 3f0y s LEU 206 Cb -0.46 -2.28 0.62 0.00 0.03 0.00 0.00 46.19 44.10 3f0y s LEU 206 CO 0.42 -0.89 1.79 0.71 0.23 0.00 0.00 176.35 178.61 3f0y h THR 207 N 5.51 1.28 -0.78 5.49 1.35 -1.85 -1.86 112.91 122.05 3f0y h THR 207 Ca -0.07 -1.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.43 3f0y h THR 207 Cb 1.06 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 69.10 3f0y h THR 207 CO 0.98 0.39 0.42 0.77 -0.25 0.00 0.00 175.52 177.82 3f0y h SER 208 N 0.09 0.98 1.09 5.36 4.64 -1.92 -2.96 113.55 120.83 3f0y h SER 208 Ca 0.01 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 3f0y h SER 208 Cb 0.70 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 3f0y h SER 208 CO 0.05 0.80 -0.94 -0.07 -0.87 0.00 0.00 176.83 175.80 3f0y h LEU 209 N 1.08 0.00-10.16 5.97 3.38 -1.90 -3.48 115.31 110.21 3f0y h LEU 209 Ca 0.27 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.74 3f0y h LEU 209 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f0y h LEU 209 CO -0.04 0.74 -0.09 -0.44 0.09 0.00 0.00 178.44 178.69 3f0y s SER 210 N -6.40 6.40 0.17 -0.43 0.01 -0.72 -4.89 113.70 107.85 3f0y s SER 210 Ca 0.01 0.74 -0.10 0.00 1.31 0.00 0.00 55.95 57.91 3f0y s SER 210 Cb 0.09 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 64.21 3f0y s SER 210 CO 0.79 -0.28 1.62 0.28 0.41 0.00 0.00 173.24 176.06 3f0y h SER 211 N 1.29 1.03 -2.98 2.44 0.02 -0.80 -3.41 113.55 111.14 3f0y h SER 211 Ca -0.48 -0.32 -0.57 0.00 -0.84 0.00 0.00 61.79 59.58 3f0y h SER 211 Cb 1.20 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 3f0y h SER 211 CO 0.64 1.10 0.84 -0.22 -1.14 0.00 0.00 176.83 178.06 3f0y s LEU 212 N -9.30 4.19 0.00 5.07 2.96 -1.26 -0.33 118.68 120.01 3f0y s LEU 212 Ca -0.12 1.66 0.22 0.00 -0.22 0.00 0.00 54.13 55.67 3f0y s LEU 212 Cb 0.13 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.44 3f0y s LEU 212 CO 0.86 -0.71 1.18 0.29 -1.32 0.00 0.00 176.35 176.65 3f0y n LYS 213 N 6.28 2.00 -5.16 1.98 4.76 0.26 -4.58 118.16 123.71 3f0y n LYS 213 Ca 0.13 -1.75 -0.32 0.00 -2.87 0.00 0.00 58.31 53.50 3f0y n LYS 213 Cb 0.45 -1.42 -0.17 0.00 -1.84 0.00 0.00 35.03 32.06 3f0y n LYS 213 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3f0y s THR 214 N -1.88 2.21 0.65 -0.18 2.01 -1.24 -4.91 115.64 112.31 3f0y s THR 214 Ca 0.25 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 3f0y s THR 214 Cb 0.18 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 3f0y s THR 214 CO 0.30 0.56 1.30 -2.84 -0.69 0.00 0.00 174.62 173.24 3f0y s PRO 215 N 0.27 2.51 0.60 4.92 0.02 -1.26 -5.01 135.00 137.06 3f0y s PRO 215 Ca -0.16 2.07 -0.13 0.00 0.02 0.00 0.00 61.00 62.80 3f0y s PRO 215 Cb -0.17 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 3f0y s PRO 215 CO 0.08 -1.63 1.03 -0.51 -0.33 0.00 0.00 177.00 175.64 3f0y s LEU 216 N -4.41 3.38 0.00 -5.54 1.43 -1.26 -4.93 118.68 107.34 3f0y s LEU 216 Ca 0.83 1.58 -0.05 0.00 -1.03 0.00 0.00 54.13 55.46 3f0y s LEU 216 Cb -0.38 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.36 3f0y s LEU 216 CO 0.40 -0.96 0.42 -3.20 0.23 0.00 0.00 176.35 173.24 3f0y n ASN 217 N -2.34 -1.20 -4.77 2.29 2.85 -0.86 -4.89 115.26 106.34 3f0y n ASN 217 Ca 0.07 -2.23 -0.29 0.00 -0.11 0.00 0.00 54.58 52.02 3f0y n ASN 217 Cb 0.54 2.11 0.12 0.00 1.24 0.00 0.00 39.78 43.79 3f0y n ASN 217 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 3f0y s HIS 218 N -3.86 2.59 -0.00 1.20 3.76 -1.26 -0.33 115.29 117.39 3f0y s HIS 218 Ca 0.17 0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 3f0y s HIS 218 Cb -0.02 -3.48 -0.06 0.00 1.11 0.00 0.00 32.58 30.13 3f0y s HIS 218 CO 0.12 -2.18 1.42 0.21 -0.85 0.00 0.00 174.74 173.46 3f0y s LYS 219 N -5.44 4.27 -0.44 1.40 2.20 -1.12 -0.17 119.74 120.44 3f0y s LYS 219 Ca 0.64 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 58.26 3f0y s LYS 219 Cb -0.12 -3.59 0.14 0.00 -1.51 0.00 0.00 37.83 32.74 3f0y s LYS 219 CO 0.52 -0.60 0.24 0.45 -0.36 0.00 0.00 175.35 175.60 3f0y s SER 220 N 1.96 3.56 1.91 1.43 0.15 0.15 -4.63 113.70 118.24 3f0y s SER 220 Ca 0.64 -2.63 0.00 0.00 0.70 0.00 0.00 55.95 54.67 3f0y s SER 220 Cb -0.32 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 3f0y s SER 220 CO 0.27 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.05 3f0y n GLY 221 N 3.53 3.48 0.55 9.45 0.00 -1.26 -1.19 105.19 119.76 3f0y n GLY 221 Ca 0.10 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3f0y n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f0y n GLN 222 N 13.81 1.73 -4.44 1.61 1.13 -1.26 -4.93 117.38 125.04 3f0y n GLN 222 Ca 0.00 -1.10 -0.30 0.00 -1.94 0.00 0.00 57.00 53.66 3f0y n GLN 222 Cb 0.00 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 28.88 3f0y n GLN 222 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3f0y s ASN 223 N -1.66 4.31 0.26 1.08 0.01 -0.33 0.05 114.94 118.65 3f0y s ASN 223 Ca 0.34 -1.49 -0.21 0.00 -0.71 0.00 0.00 52.86 50.79 3f0y s ASN 223 Cb 0.18 0.43 -0.09 0.00 0.41 0.00 0.00 41.25 42.19 3f0y s ASN 223 CO 0.28 -0.92 0.79 -0.04 -1.51 0.00 0.00 177.10 175.70 3f0y s MET 224 N -4.01 4.33 0.83 -0.60 -1.94 -1.26 -0.68 119.30 115.96 3f0y s MET 224 Ca 0.17 0.99 -0.11 0.00 -1.71 0.00 0.00 55.69 55.03 3f0y s MET 224 Cb 0.01 -2.83 0.09 0.00 2.01 0.00 0.00 34.83 34.10 3f0y s MET 224 CO 0.10 0.35 1.09 0.00 -0.01 0.00 0.00 175.02 176.55 3f0y s ALA 225 N -1.57 1.93 -0.72 3.03 0.00 0.76 -4.61 121.76 120.58 3f0y s ALA 225 Ca 0.46 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.63 3f0y s ALA 225 Cb -0.17 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3f0y s ALA 225 CO 0.21 -2.04 0.56 0.25 0.00 0.00 0.00 175.76 174.74 3f0y n THR 226 N -3.69 0.00 -0.57 0.00 -2.24 -1.26 -4.57 114.28 101.95 3f0y n THR 226 Ca 0.08 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3f0y n THR 226 Cb 0.54 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3f0y n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0y n GLY 227 N 0.78 -0.39 3.79 3.38 0.00 -1.26 -5.05 105.19 106.45 3f0y n GLY 227 Ca 0.03 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 3f0y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0y s ALA 228 N -3.67 2.97 -0.12 4.61 0.00 -1.26 -4.98 121.76 119.30 3f0y s ALA 228 Ca 0.00 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 3f0y s ALA 228 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3f0y s ALA 228 CO 0.00 -0.24 0.77 0.42 0.00 0.00 0.00 175.76 176.71 3f0y s ILE 229 N -1.87 4.96 -0.12 0.00 1.01 -1.26 -4.97 121.20 118.95 3f0y s ILE 229 Ca 0.63 1.54 -0.25 0.00 0.00 0.00 0.00 60.65 62.57 3f0y s ILE 229 Cb -0.18 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 3f0y s ILE 229 CO 0.22 0.13 0.82 -0.89 0.00 0.00 0.00 174.94 175.22 3f0y s THR 230 N 1.53 4.92 -1.33 2.92 2.01 -1.26 -4.34 115.64 120.09 3f0y s THR 230 Ca 0.38 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 64.01 3f0y s THR 230 Cb -0.17 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 3f0y s THR 230 CO 0.15 0.10 0.60 0.59 -0.69 0.00 0.00 174.62 175.38 3f0y n ASN 231 N 4.68 -1.02 0.07 3.53 3.02 -1.26 -4.88 115.26 119.40 3f0y n ASN 231 Ca 0.03 -0.89 0.01 0.00 -0.03 0.00 0.00 54.58 53.70 3f0y n ASN 231 Cb 0.50 -3.69 0.34 0.00 -0.61 0.00 0.00 39.78 36.32 3f0y n ASN 231 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f0y h ALA 232 N 0.85 1.42 -0.12 5.41 0.00 -1.79 -2.87 119.26 122.16 3f0y h ALA 232 Ca -0.62 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 3f0y h ALA 232 Cb 1.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3f0y h ALA 232 CO 0.58 0.40 -0.08 -0.22 0.00 0.00 0.00 179.25 179.94 3f0y h LYS 233 N 0.33 0.17 -0.00 0.00 3.64 -1.82 -2.38 116.57 116.50 3f0y h LYS 233 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3f0y h LYS 233 Cb 0.40 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3f0y h LYS 233 CO 0.02 0.26 0.00 -1.13 -2.27 0.00 0.00 179.45 176.34 3f0y n SER 234 N -4.35 0.18 0.02 4.20 3.41 -1.08 -2.14 113.62 113.85 3f0y n SER 234 Ca -0.01 -1.12 0.13 0.00 -0.26 0.00 0.00 58.87 57.61 3f0y n SER 234 Cb 0.21 -0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.49 3f0y n SER 234 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3f0y n PHE 235 N -0.83 0.16 -2.66 7.33 3.01 -0.90 -4.37 117.46 119.20 3f0y n PHE 235 Ca 0.22 0.05 -0.31 0.00 1.01 0.00 0.00 57.45 58.41 3f0y n PHE 235 Cb 0.13 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.14 3f0y n PHE 235 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3f0y s MET 236 N -3.04 3.91 0.10 -1.08 -1.94 -0.91 -4.88 119.30 111.46 3f0y s MET 236 Ca 0.11 0.76 -0.31 0.00 -1.71 0.00 0.00 55.69 54.53 3f0y s MET 236 Cb 0.17 -2.26 -0.08 0.00 2.01 0.00 0.00 34.83 34.67 3f0y s MET 236 CO 0.66 -0.13 1.47 -1.25 -0.01 0.00 0.00 175.02 175.76 3f0y s PRO 237 N -3.84 4.27 0.14 2.03 0.04 -1.26 0.06 135.00 136.44 3f0y s PRO 237 Ca 0.56 2.16 -0.34 0.00 0.04 0.00 0.00 61.00 63.41 3f0y s PRO 237 Cb -0.10 -3.35 -0.14 0.00 0.04 0.00 0.00 34.50 30.95 3f0y s PRO 237 CO 0.29 -0.55 1.56 0.45 0.04 0.00 0.00 177.00 178.79 3f0y n SER 238 N 4.49 2.92 0.20 6.66 2.88 0.28 -4.52 113.62 126.53 3f0y n SER 238 Ca 0.13 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 58.89 3f0y n SER 238 Cb 0.41 -1.39 0.44 0.00 -0.75 0.00 0.00 64.21 62.92 3f0y n SER 238 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3f0y h THR 239 N 3.68 0.00 -0.04 2.46 1.35 -1.91 0.38 112.91 118.83 3f0y h THR 239 Ca -0.45 -0.61 -0.19 0.00 -0.55 0.00 0.00 66.41 64.60 3f0y h THR 239 Cb 1.27 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 69.27 3f0y h THR 239 CO 0.88 0.00 -0.71 0.74 -0.25 0.00 0.00 175.52 176.18 3f0y h THR 240 N 0.00 1.36 0.12 6.82 2.02 -1.97 -3.10 112.91 118.17 3f0y h THR 240 Ca 0.00 -2.06 -0.28 0.00 0.77 0.00 0.00 66.41 64.85 3f0y h THR 240 Cb 0.68 2.40 0.01 0.00 -1.74 0.00 0.00 68.15 69.50 3f0y h THR 240 CO 0.00 0.62 -1.22 0.00 0.37 0.00 0.00 175.52 175.28 3f0y h ALA 241 N 0.39 0.09 -2.90 6.16 0.00 -1.89 -3.41 119.26 117.71 3f0y h ALA 241 Ca -0.08 -0.83 -0.61 0.00 0.00 0.00 0.00 54.91 53.39 3f0y h ALA 241 Cb 1.38 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.82 3f0y h ALA 241 CO 0.14 0.85 -0.71 0.71 0.00 0.00 0.00 179.25 180.24 3f0y s TYR 242 N -2.82 2.58 0.86 0.00 1.51 0.13 -4.78 117.35 114.84 3f0y s TYR 242 Ca -0.06 -2.88 -0.12 0.00 -1.01 0.00 0.00 57.07 53.01 3f0y s TYR 242 Cb 0.07 -2.08 0.11 0.00 -0.11 0.00 0.00 41.96 39.94 3f0y s TYR 242 CO 0.90 -0.68 1.09 -1.25 -1.11 0.00 0.00 175.55 174.50 3f0y s PRO 243 N -0.61 1.56 -0.12 -1.71 0.04 -1.17 -4.27 135.00 128.72 3f0y s PRO 243 Ca 0.25 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 3f0y s PRO 243 Cb -0.08 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3f0y s PRO 243 CO -0.13 -2.01 0.18 -0.06 0.04 0.00 0.00 177.00 175.01 3f0y s PHE 244 N -3.02 3.58 -1.41 0.56 0.40 -1.26 -2.11 117.98 114.72 3f0y s PHE 244 Ca 0.62 0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 57.49 3f0y s PHE 244 Cb -0.17 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.35 3f0y s PHE 244 CO 0.56 0.64 0.23 0.09 0.70 0.00 0.00 175.22 177.44 3f0y n ASN 245 N 2.25 -4.94 -4.23 1.36 3.02 0.20 -4.94 115.26 107.99 3f0y n ASN 245 Ca -0.18 -0.08 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 3f0y n ASN 245 Cb 0.54 -4.10 -0.09 0.00 -0.61 0.00 0.00 39.78 35.52 3f0y n ASN 245 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3f0y s ASN 246 N -2.32 5.63 0.14 6.41 3.84 -1.26 -4.97 114.94 122.41 3f0y s ASN 246 Ca 0.14 -1.75 -0.16 0.00 0.21 0.00 0.00 52.86 51.30 3f0y s ASN 246 Cb -0.07 -1.98 0.00 0.00 -0.55 0.00 0.00 41.25 38.65 3f0y s ASN 246 CO 0.17 -0.61 1.71 0.78 -2.79 0.00 0.00 177.10 176.36 3f0y h ASN 247 N 8.39 0.54 0.62 -4.21 -0.26 -1.98 -1.94 115.58 116.74 3f0y h ASN 247 Ca -0.21 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.35 3f0y h ASN 247 Cb 1.07 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.19 3f0y h ASN 247 CO 0.80 0.53 -0.19 0.77 -1.06 0.00 0.00 177.43 178.28 3f0y h SER 248 N 0.51 0.00 -0.44 5.81 4.64 -2.03 -2.80 113.55 119.25 3f0y h SER 248 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3f0y h SER 248 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3f0y h SER 248 CO -0.02 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.67 3f0y n ARG 249 N -3.54 2.62 0.01 4.77 1.74 -1.13 -4.73 116.66 116.40 3f0y n ARG 249 Ca -0.01 -2.18 0.09 0.00 -0.77 0.00 0.00 57.85 54.98 3f0y n ARG 249 Cb 0.34 -1.37 0.51 0.00 -1.02 0.00 0.00 32.46 30.92 3f0y n ARG 249 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3f0y h GLU 250 N 2.91 0.35 -0.17 5.56 4.81 -1.07 -1.37 114.58 125.60 3f0y h GLU 250 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3f0y h GLU 250 Cb 0.81 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3f0y h GLU 250 CO 0.00 0.23 0.12 0.87 -0.73 0.00 0.00 179.01 179.50 3f0y h LYS 251 N 0.36 0.04 0.00 1.92 1.57 -1.85 -2.04 116.57 116.57 3f0y h LYS 251 Ca 0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3f0y h LYS 251 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3f0y h LYS 251 CO -0.04 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.25 3f0y n GLU 252 N -4.50 0.14 0.00 3.15 1.02 -0.52 -2.93 120.64 117.01 3f0y n GLU 252 Ca 0.01 0.35 0.15 0.00 -0.02 0.00 0.00 57.16 57.64 3f0y n GLU 252 Cb 0.22 -1.75 0.71 0.00 -0.02 0.00 0.00 31.44 30.60 3f0y n GLU 252 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0y n ASN 253 N -2.01 0.12 -4.70 1.62 3.02 -0.77 -4.84 115.26 107.70 3f0y n ASN 253 Ca 0.03 -0.23 -0.35 0.00 -0.03 0.00 0.00 54.58 54.00 3f0y n ASN 253 Cb 0.23 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 3f0y n ASN 253 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3f0y s TYR 254 N -2.57 3.25 -0.01 3.10 1.51 -1.15 -0.94 117.35 120.54 3f0y s TYR 254 Ca 0.28 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.58 3f0y s TYR 254 Cb 0.20 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 3f0y s TYR 254 CO 0.47 0.45 -0.10 0.42 -1.11 0.00 0.00 175.55 175.69 3f0y s ILE 255 N -0.68 0.78 0.16 2.71 1.01 0.10 -5.00 121.20 120.29 3f0y s ILE 255 Ca 0.11 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.41 3f0y s ILE 255 Cb -0.12 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 3f0y s ILE 255 CO 0.02 0.23 -0.12 -0.31 0.00 0.00 0.00 174.94 174.76 3f0y s TYR 256 N -0.13 1.43 0.00 3.97 1.51 -1.26 0.84 117.35 123.71 3f0y s TYR 256 Ca 0.02 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 3f0y s TYR 256 Cb -0.05 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 3f0y s TYR 256 CO -0.00 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.03 3f0y n GLY 257 N -0.07 0.95 3.10 0.71 0.00 -0.44 -4.99 105.19 104.45 3f0y n GLY 257 Ca -0.11 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 3f0y n GLY 257 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f0y s THR 258 N -2.22 0.10 0.34 2.61 -1.32 -1.26 -0.92 115.64 112.96 3f0y s THR 258 Ca 0.00 -0.79 0.04 0.00 -1.21 0.00 0.00 61.69 59.73 3f0y s THR 258 Cb 0.00 -0.50 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 3f0y s THR 258 CO 0.00 -0.43 0.14 0.00 -2.21 0.00 0.00 174.62 172.12 3f0y s HIS 260 N -2.89 0.99 -0.18 0.00 3.76 -1.26 0.03 115.29 115.73 3f0y s HIS 260 Ca 0.20 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 54.62 3f0y s HIS 260 Cb 0.01 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 33.07 3f0y s HIS 260 CO 0.14 0.00 0.24 -0.47 -0.85 0.00 0.00 174.74 173.80 3f0y s TYR 261 N -0.90 3.43 -0.41 1.40 5.04 0.85 -0.99 117.35 125.75 3f0y s TYR 261 Ca -0.01 0.48 -0.24 0.00 -2.44 0.00 0.00 57.07 54.87 3f0y s TYR 261 Cb -0.08 -2.29 0.02 0.00 0.35 0.00 0.00 41.96 39.96 3f0y s TYR 261 CO 0.01 0.22 0.81 0.99 -1.34 0.00 0.00 175.55 176.24 3f0y s THR 262 N 0.55 4.66 0.84 4.34 2.01 -1.26 0.17 115.64 126.95 3f0y s THR 262 Ca 0.13 0.70 -0.12 0.00 0.31 0.00 0.00 61.69 62.71 3f0y s THR 262 Cb -0.13 -4.29 0.10 0.00 0.01 0.00 0.00 72.50 68.19 3f0y s THR 262 CO 0.02 -0.61 1.16 0.00 -0.69 0.00 0.00 174.62 174.50 3f0y s ALA 263 N 3.29 2.29 0.46 7.40 0.00 -0.13 -4.87 121.76 130.20 3f0y s ALA 263 Ca 0.32 -0.57 0.13 0.00 0.00 0.00 0.00 51.96 51.84 3f0y s ALA 263 Cb -0.12 -3.00 1.08 0.00 0.00 0.00 0.00 23.12 21.08 3f0y s ALA 263 CO 0.21 -1.90 2.08 0.66 0.00 0.00 0.00 175.76 176.80 3f0y h SER 264 N -1.22 0.24 -0.28 0.00 4.64 -1.87 0.23 113.55 115.30 3f0y h SER 264 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3f0y h SER 264 Cb 1.32 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3f0y h SER 264 CO 0.64 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.87 3f0y n ASP 265 N -4.49 1.50 -0.91 4.97 5.75 -1.26 -4.92 116.55 117.18 3f0y n ASP 265 Ca 0.02 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.68 3f0y n ASP 265 Cb 0.16 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 3f0y n ASP 265 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3f0y n HIS 266 N 0.32 0.00 -2.52 2.11 8.25 0.82 -5.01 115.22 119.18 3f0y n HIS 266 Ca 0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 3f0y n HIS 266 Cb 0.24 -2.44 -0.04 0.00 1.12 0.00 0.00 29.99 28.87 3f0y n HIS 266 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3f0y s THR 267 N -2.26 4.42 -0.31 1.59 -4.23 -1.26 -4.76 115.64 108.83 3f0y s THR 267 Ca 0.00 1.29 -0.15 0.00 -1.18 0.00 0.00 61.69 61.64 3f0y s THR 267 Cb 0.00 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 3f0y s THR 267 CO 0.00 -0.54 0.37 0.00 -0.54 0.00 0.00 174.62 173.91 3f0y s ALA 268 N -2.45 3.52 -0.40 3.99 0.00 -1.26 -0.96 121.76 124.20 3f0y s ALA 268 Ca 0.60 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 3f0y s ALA 268 Cb -0.10 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.25 3f0y s ALA 268 CO 0.25 -0.91 0.38 0.12 0.00 0.00 0.00 175.76 175.60 3f0y s PHE 269 N 2.07 3.20 0.21 0.00 5.36 0.13 -4.90 117.98 124.04 3f0y s PHE 269 Ca 0.14 -0.37 -0.30 0.00 -0.96 0.00 0.00 56.93 55.44 3f0y s PHE 269 Cb -0.16 -2.76 -0.09 0.00 -0.34 0.00 0.00 43.02 39.67 3f0y s PHE 269 CO 0.11 -0.61 1.26 -1.25 -1.46 0.00 0.00 175.22 173.26 3f0y s PRO 270 N 1.98 4.44 -0.10 10.12 0.04 -1.26 -0.11 135.00 150.11 3f0y s PRO 270 Ca 0.10 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.16 3f0y s PRO 270 Cb -0.17 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3f0y s PRO 270 CO 0.12 -0.16 -0.21 0.42 0.04 0.00 0.00 177.00 177.21 3f0y s ILE 271 N -0.15 1.86 0.33 0.56 1.01 0.10 -4.90 121.20 120.02 3f0y s ILE 271 Ca 0.54 -0.90 -0.27 0.00 0.00 0.00 0.00 60.65 60.02 3f0y s ILE 271 Cb -0.35 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 3f0y s ILE 271 CO 0.39 0.52 1.04 -1.81 0.00 0.00 0.00 174.94 175.08 3f0y s ASP 272 N 0.51 7.11 -0.08 3.58 1.01 0.11 -1.22 116.67 127.69 3f0y s ASP 272 Ca -0.16 2.08 0.02 0.00 0.71 0.00 0.00 52.55 55.20 3f0y s ASP 272 Cb -0.17 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.17 3f0y s ASP 272 CO 0.06 -0.25 -0.14 -0.63 0.21 0.00 0.00 175.17 174.42 3f0y s ILE 273 N -1.44 1.29 -0.14 0.77 1.01 -0.10 -0.70 121.20 121.90 3f0y s ILE 273 Ca 0.50 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.62 3f0y s ILE 273 Cb -0.25 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.06 3f0y s ILE 273 CO 0.32 0.39 -0.21 -0.44 0.00 0.00 0.00 174.94 175.00 3f0y s SER 274 N 0.70 3.01 -0.12 3.58 0.01 -0.32 -1.33 113.70 119.24 3f0y s SER 274 Ca -0.13 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.55 3f0y s SER 274 Cb -0.16 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 3f0y s SER 274 CO 0.03 0.07 -0.13 -0.69 0.41 0.00 0.00 173.24 172.94 3f0y s VAL 275 N 0.84 3.09 -0.13 3.43 1.01 0.25 -0.24 120.40 128.65 3f0y s VAL 275 Ca -0.07 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.28 3f0y s VAL 275 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3f0y s VAL 275 CO -0.02 0.53 -0.21 -0.32 0.00 0.00 0.00 175.10 175.08 3f0y s MET 276 N 0.16 3.07 -0.18 2.72 1.75 -0.16 0.03 119.30 126.69 3f0y s MET 276 Ca -0.07 -0.84 -0.09 0.00 -1.25 0.00 0.00 55.69 53.44 3f0y s MET 276 Cb -0.15 -2.43 -0.05 0.00 2.84 0.00 0.00 34.83 35.04 3f0y s MET 276 CO 0.05 0.05 0.12 -0.51 -0.65 0.00 0.00 175.02 174.08 3f0y s LEU 277 N 0.66 4.19 0.00 4.11 1.43 -0.11 -1.34 118.68 127.61 3f0y s LEU 277 Ca -0.10 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3f0y s LEU 277 Cb -0.16 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.99 3f0y s LEU 277 CO 0.02 0.22 0.00 0.59 0.23 0.00 0.00 176.35 177.41 3f0y n ASN 278 N 3.26 0.00 0.00 2.29 3.02 0.87 -4.77 115.26 119.92 3f0y n ASN 278 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3f0y n ASN 278 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3f0y n ASN 278 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3f0y n GLN 279 N 14.00 0.00 -3.84 3.52 0.00 -0.90 -4.75 117.38 125.42 3f0y n GLN 279 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.86 3f0y n GLN 279 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.09 3f0y n GLN 279 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 3f0y s ARG 280 N 0.00 0.03 -0.15 3.69 1.70 -1.26 0.62 118.95 123.58 3f0y s ARG 280 Ca 0.00 0.09 -0.03 0.00 -0.47 0.00 0.00 55.73 55.32 3f0y s ARG 280 Cb 0.00 -0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.17 3f0y s ARG 280 CO 0.00 -0.09 -0.06 0.00 -1.08 0.00 0.00 175.30 174.07 3f0y s ALA 281 N 0.63 2.89 -0.84 7.88 0.00 -1.26 -4.95 121.76 126.10 3f0y s ALA 281 Ca -0.05 -0.87 0.27 0.00 0.00 0.00 0.00 51.96 51.31 3f0y s ALA 281 Cb -0.08 -1.48 0.93 0.00 0.00 0.00 0.00 23.12 22.49 3f0y s ALA 281 CO -0.02 0.17 1.79 0.44 0.00 0.00 0.00 175.76 178.14 3f0y n ILE 282 N 3.64 0.33 -3.85 0.00 -5.35 -1.26 -4.87 119.36 108.01 3f0y n ILE 282 Ca -0.18 -0.16 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 3f0y n ILE 282 Cb 0.52 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.86 3f0y n ILE 282 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3f0y s ARG 283 N -3.06 0.80 0.22 6.28 3.52 -1.26 -5.08 118.95 120.36 3f0y s ARG 283 Ca 0.12 -0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 54.81 3f0y s ARG 283 Cb 0.15 0.33 0.17 0.00 -1.56 0.00 0.00 34.95 34.04 3f0y s ARG 283 CO 0.58 -0.25 1.82 0.00 -0.81 0.00 0.00 175.30 176.65 3f0y h ALA 284 N 3.00 1.05 0.00 6.12 0.00 -2.04 -2.54 119.26 124.84 3f0y h ALA 284 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3f0y h ALA 284 Cb 1.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3f0y h ALA 284 CO 0.53 0.59 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 3f0y n ASP 285 N -4.36 0.00 -4.65 0.00 5.75 -1.26 -4.74 116.55 107.29 3f0y n ASP 285 Ca 0.08 0.01 -0.43 0.00 -0.01 0.00 0.00 54.79 54.44 3f0y n ASP 285 Cb 0.12 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 39.86 3f0y n ASP 285 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f0y s THR 286 N -2.66 4.26 -0.05 2.12 2.01 -0.96 -4.07 115.64 116.29 3f0y s THR 286 Ca 0.24 1.48 0.13 0.00 0.31 0.00 0.00 61.69 63.84 3f0y s THR 286 Cb 0.18 -4.10 -0.20 0.00 0.01 0.00 0.00 72.50 68.40 3f0y s THR 286 CO 0.44 -0.30 0.22 -1.20 -0.69 0.00 0.00 174.62 173.09 3f0y n SER 287 N 7.04 1.85 -3.89 3.53 7.64 0.48 -4.90 113.62 125.36 3f0y n SER 287 Ca 0.14 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.91 3f0y n SER 287 Cb 0.46 1.38 -0.12 0.00 -1.01 0.00 0.00 64.21 64.92 3f0y n SER 287 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3f0y s TYR 288 N -2.76 0.05 -0.02 1.43 1.51 -0.93 -4.98 117.35 111.65 3f0y s TYR 288 Ca -0.05 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 3f0y s TYR 288 Cb 0.07 -0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.87 3f0y s TYR 288 CO 0.56 -0.12 -0.06 0.00 -1.11 0.00 0.00 175.55 174.81 3f0y s ILE 290 N 0.14 1.07 -0.21 0.00 1.01 0.05 -0.09 121.20 123.16 3f0y s ILE 290 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 3f0y s ILE 290 Cb -0.06 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 3f0y s ILE 290 CO -0.00 -0.06 -0.06 -0.13 0.00 0.00 0.00 174.94 174.68 3f0y s ARG 291 N 1.62 3.34 -0.19 2.79 0.52 -0.45 -0.43 118.95 126.14 3f0y s ARG 291 Ca -0.02 -0.65 -0.00 0.00 -0.52 0.00 0.00 55.73 54.54 3f0y s ARG 291 Cb -0.17 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.37 3f0y s ARG 291 CO -0.07 -0.18 -0.16 0.42 0.02 0.00 0.00 175.30 175.33 3f0y s ILE 292 N 1.41 2.40 -0.22 1.52 1.01 0.05 -0.99 121.20 126.37 3f0y s ILE 292 Ca 0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 3f0y s ILE 292 Cb -0.14 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.29 3f0y s ILE 292 CO -0.04 0.50 -0.07 -0.89 0.00 0.00 0.00 174.94 174.44 3f0y s THR 293 N 1.33 3.07 -0.03 2.92 2.01 0.66 0.02 115.64 125.63 3f0y s THR 293 Ca 0.05 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 3f0y s THR 293 Cb -0.13 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 3f0y s THR 293 CO -0.10 0.39 0.40 0.26 -0.69 0.00 0.00 174.62 174.87 3f0y s TRP 294 N 1.42 3.68 0.03 4.92 0.51 0.27 -1.18 118.94 128.60 3f0y s TRP 294 Ca 0.04 0.94 -0.20 0.00 -2.12 0.00 0.00 56.10 54.76 3f0y s TRP 294 Cb -0.15 -2.32 0.04 0.00 -0.81 0.00 0.00 33.47 30.24 3f0y s TRP 294 CO -0.05 0.55 0.47 -1.54 -0.51 0.00 0.00 176.95 175.87 3f0y s SER 295 N -0.74 -0.37 -0.04 2.95 1.04 0.12 -1.06 113.70 115.61 3f0y s SER 295 Ca 0.23 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.62 3f0y s SER 295 Cb -0.16 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.44 3f0y s SER 295 CO 0.12 -0.67 0.37 -1.66 0.98 0.00 0.00 173.24 172.38 3f0y s TRP 296 N -2.29 -0.28 -0.34 5.02 -2.14 -0.15 0.07 118.94 118.83 3f0y s TRP 296 Ca -0.06 0.49 0.01 0.00 2.66 0.00 0.00 56.10 59.19 3f0y s TRP 296 Cb -0.01 0.15 0.14 0.00 -3.10 0.00 0.00 33.47 30.64 3f0y s TRP 296 CO -0.01 -0.40 0.28 1.21 -2.66 0.00 0.00 176.95 175.38 3f0y s ASN 297 N -1.11 2.11 0.31 -2.66 3.84 -1.25 -1.42 114.94 114.77 3f0y s ASN 297 Ca -0.11 -1.55 0.03 0.00 0.21 0.00 0.00 52.86 51.43 3f0y s ASN 297 Cb -0.04 0.15 -0.06 0.00 -0.55 0.00 0.00 41.25 40.75 3f0y s ASN 297 CO 0.05 -0.32 0.06 0.42 -2.79 0.00 0.00 177.10 174.52 3f0y s THR 298 N 1.60 1.09 0.25 -5.21 -4.23 -0.65 -5.01 115.64 103.48 3f0y s THR 298 Ca 0.15 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.81 3f0y s THR 298 Cb -0.17 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 70.98 3f0y s THR 298 CO -0.12 -0.00 1.72 1.23 -0.54 0.00 0.00 174.62 176.90 3f0y h GLY 299 N 2.16 0.00 -4.83 3.99 0.00 -2.01 -3.44 103.07 98.94 3f0y h GLY 299 Ca -0.40 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.59 3f0y h GLY 299 CO 0.68 0.00 -0.76 0.99 0.00 0.00 0.00 176.54 177.46 3f0y s ASP 300 N -6.65 1.08 0.57 0.19 1.01 -1.26 -5.03 116.67 106.59 3f0y s ASP 300 Ca -0.01 -0.45 -0.18 0.00 0.71 0.00 0.00 52.55 52.62 3f0y s ASP 300 Cb 0.12 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.99 3f0y s ASP 300 CO 0.71 -0.09 1.11 0.00 0.21 0.00 0.00 175.17 177.11 3f0y s ALA 301 N -1.02 2.65 0.34 5.23 0.00 -1.26 -4.78 121.76 122.91 3f0y s ALA 301 Ca -0.04 0.69 0.11 0.00 0.00 0.00 0.00 51.96 52.71 3f0y s ALA 301 Cb -0.08 -3.33 0.90 0.00 0.00 0.00 0.00 23.12 20.62 3f0y s ALA 301 CO 0.01 -0.87 1.76 -1.35 0.00 0.00 0.00 175.76 175.31 3f0y h PRO 302 N 0.84 0.57 -4.82 0.00 0.11 -1.69 -3.43 132.00 123.57 3f0y h PRO 302 Ca -0.49 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.29 3f0y h PRO 302 Cb 1.25 -0.13 -0.19 0.00 0.11 0.00 0.00 31.00 32.04 3f0y h PRO 302 CO 0.56 0.38 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.79 3f0y s GLU 303 N -5.71 0.72 1.00 1.05 0.41 0.58 -4.80 118.70 111.95 3f0y s GLU 303 Ca -0.10 -1.01 -0.17 0.00 -0.41 0.00 0.00 54.97 53.28 3f0y s GLU 303 Cb 0.26 -0.44 0.23 0.00 -1.78 0.00 0.00 34.13 32.40 3f0y s GLU 303 CO 0.80 0.07 1.35 0.20 -0.49 0.00 0.00 175.26 177.19 3f0y s GLY 304 N -2.11 1.82 0.27 -1.39 0.00 -1.26 -4.23 107.32 100.41 3f0y s GLY 304 Ca -0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 3f0y s GLY 304 CO -0.00 -0.49 1.76 1.46 0.00 0.00 0.00 173.10 175.83 3f0y h GLN 305 N -1.80 0.73 -0.50 2.90 1.08 -1.97 -3.08 115.11 112.47 3f0y h GLN 305 Ca -0.44 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 3f0y h GLN 305 Cb 1.21 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3f0y h GLN 305 CO 0.32 0.77 0.00 0.25 -0.95 0.00 0.00 178.83 179.22 3f0y n THR 306 N -4.21 0.66 -0.02 -0.54 -2.24 -1.26 -4.20 114.28 102.48 3f0y n THR 306 Ca 0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3f0y n THR 306 Cb 0.31 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3f0y n THR 306 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f0y n SER 307 N 1.11 0.11 -4.71 3.42 3.41 -1.17 -5.05 113.62 110.74 3f0y n SER 307 Ca 0.19 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.89 3f0y n SER 307 Cb 0.48 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 3f0y n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f0y s ALA 308 N -0.72 3.46 0.00 7.33 0.00 -1.19 -4.73 121.76 125.91 3f0y s ALA 308 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 3f0y s ALA 308 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3f0y s ALA 308 CO 0.00 -0.51 0.00 0.25 0.00 0.00 0.00 175.76 175.50 3f0y n THR 309 N 3.97 0.00 -5.12 0.00 -2.24 -1.26 -5.05 114.28 104.58 3f0y n THR 309 Ca 0.10 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 3f0y n THR 309 Cb 0.45 -0.17 -0.17 0.00 -2.10 0.00 0.00 70.33 68.34 3f0y n THR 309 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f0y s THR 310 N 0.00 1.95 -0.71 4.28 2.01 -1.26 -4.83 115.64 117.07 3f0y s THR 310 Ca 0.00 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 3f0y s THR 310 Cb 0.00 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.83 3f0y s THR 310 CO 0.00 0.54 1.46 -0.22 -0.69 0.00 0.00 174.62 175.71 3f0y s LEU 311 N 0.40 3.21 -0.13 4.42 2.96 -1.26 -4.91 118.68 123.37 3f0y s LEU 311 Ca -0.18 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3f0y s LEU 311 Cb -0.18 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 3f0y s LEU 311 CO 0.08 -2.00 -0.15 -0.69 -1.32 0.00 0.00 176.35 172.27 3f0y s VAL 312 N 6.74 2.87 -0.05 1.68 1.01 -1.26 -0.57 120.40 130.81 3f0y s VAL 312 Ca 0.45 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 3f0y s VAL 312 Cb -0.09 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3f0y s VAL 312 CO 0.16 0.53 0.20 0.42 0.00 0.00 0.00 175.10 176.41 3f0y s THR 313 N 0.37 5.40 0.59 3.92 -4.23 -0.71 -4.38 115.64 116.59 3f0y s THR 313 Ca -0.12 0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 3f0y s THR 313 Cb -0.16 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 3f0y s THR 313 CO 0.06 0.49 1.13 -0.94 -0.54 0.00 0.00 174.62 174.81 3f0y s SER 314 N -1.41 5.49 0.19 3.99 1.04 -0.16 -4.25 113.70 118.59 3f0y s SER 314 Ca 0.22 2.12 -0.33 0.00 0.48 0.00 0.00 55.95 58.44 3f0y s SER 314 Cb -0.13 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.28 3f0y s SER 314 CO 0.11 -1.38 1.49 -2.65 0.98 0.00 0.00 173.24 171.79 3f0y n PRO 315 N -1.70 2.04 -4.37 4.02 -0.02 -1.26 -4.58 135.00 129.13 3f0y n PRO 315 Ca 0.11 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 3f0y n PRO 315 Cb 0.51 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 3f0y n PRO 315 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3f0y s PHE 316 N 0.44 2.93 -0.16 6.00 5.36 0.24 -4.93 117.98 127.85 3f0y s PHE 316 Ca 0.74 -0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 56.07 3f0y s PHE 316 Cb -0.68 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.02 3f0y s PHE 316 CO 0.44 -0.26 -0.09 0.99 -1.46 0.00 0.00 175.22 174.84 3f0y s THR 317 N 0.72 3.29 0.26 0.12 2.01 -1.26 -0.80 115.64 119.99 3f0y s THR 317 Ca -0.03 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.43 3f0y s THR 317 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 3f0y s THR 317 CO 0.02 0.49 0.07 0.72 -0.69 0.00 0.00 174.62 175.23 3f0y s PHE 318 N 0.72 1.60 0.07 4.92 -0.12 0.23 -4.97 117.98 120.43 3f0y s PHE 318 Ca -0.04 -1.10 0.06 0.00 -0.05 0.00 0.00 56.93 55.81 3f0y s PHE 318 Cb -0.15 -0.96 -0.03 0.00 -0.63 0.00 0.00 43.02 41.25 3f0y s PHE 318 CO 0.02 -0.23 -0.17 0.71 -0.05 0.00 0.00 175.22 175.50 3f0y s TYR 319 N -3.62 1.50 0.05 3.49 2.02 -1.26 -0.24 117.35 119.29 3f0y s TYR 319 Ca 0.36 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.50 3f0y s TYR 319 Cb 0.08 -0.86 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 3f0y s TYR 319 CO 0.13 0.10 0.34 1.52 -1.57 0.00 0.00 175.55 176.07 3f0y s TYR 320 N -1.04 -0.15 -0.01 2.71 -0.85 -1.10 -4.99 117.35 111.91 3f0y s TYR 320 Ca 0.03 0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.29 3f0y s TYR 320 Cb -0.09 0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.35 3f0y s TYR 320 CO 0.02 -0.55 1.27 0.42 -1.52 0.00 0.00 175.55 175.20 3f0y s ILE 321 N -2.71 4.01 0.32 -3.49 1.01 -1.26 -1.01 121.20 118.07 3f0y s ILE 321 Ca -0.04 1.38 -0.07 0.00 0.00 0.00 0.00 60.65 61.92 3f0y s ILE 321 Cb -0.00 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 3f0y s ILE 321 CO -0.04 0.02 0.62 0.00 0.00 0.00 0.00 174.94 175.54 3f0y s ARG 322 N 2.07 3.69 0.61 2.79 1.70 -0.88 -0.55 118.95 128.38 3f0y s ARG 322 Ca 0.59 0.17 -0.17 0.00 -0.47 0.00 0.00 55.73 55.86 3f0y s ARG 322 Cb -0.28 -2.56 -0.02 0.00 -0.57 0.00 0.00 34.95 31.51 3f0y s ARG 322 CO 0.25 0.14 1.11 -2.00 -1.08 0.00 0.00 175.30 173.72 3f0y s GLU 323 N -3.60 3.03 0.51 3.89 2.56 0.11 -4.39 118.70 120.81 3f0y s GLU 323 Ca 0.46 1.46 -0.06 0.00 0.00 0.00 0.00 54.97 56.84 3f0y s GLU 323 Cb -0.11 -1.97 -0.03 0.00 2.00 0.00 0.00 34.13 34.02 3f0y s GLU 323 CO 0.30 -1.08 0.82 -0.51 -0.56 0.00 0.00 175.26 174.22 3f0y s ASP 324 N -2.29 6.13 0.00 -1.70 1.11 -1.26 -4.11 116.67 114.54 3f0y s ASP 324 Ca 0.69 0.91 0.25 0.00 0.18 0.00 0.00 52.55 54.57 3f0y s ASP 324 Cb -0.22 -2.15 1.48 0.00 1.07 0.00 0.00 42.92 43.11 3f0y s ASP 324 CO 0.36 -0.69 1.84 0.47 1.18 0.00 0.00 175.17 178.33