#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifq h ILE 127 N 0.00 0.79 -0.64 0.00 3.07 -2.06 -0.55 117.51 118.12 3ifq h ILE 127 Ca 0.00 -0.10 -0.04 0.00 1.55 0.00 0.00 64.86 66.27 3ifq h ILE 127 Cb 0.00 0.46 -0.03 0.00 -0.27 0.00 0.00 36.82 36.98 3ifq h ILE 127 CO 0.00 0.06 0.24 0.58 -1.05 0.00 0.00 178.15 177.98 3ifq h VAL 128 N 0.31 1.23 0.00 0.16 2.07 -2.04 -1.79 116.25 116.19 3ifq h VAL 128 Ca 0.33 -0.73 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 3ifq h VAL 128 Cb 0.85 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3ifq h VAL 128 CO -0.08 0.29 -0.69 0.45 0.02 0.00 0.00 177.57 177.56 3ifq h HIS 129 N 0.92 0.00 0.03 1.57 3.86 -1.51 -2.88 115.15 117.14 3ifq h HIS 129 Ca 0.22 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.18 3ifq h HIS 129 Cb 0.20 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.68 3ifq h HIS 129 CO 0.01 0.69 -1.02 1.25 0.86 0.00 0.00 177.93 179.72 3ifq h LEU 130 N 0.00 0.61 -0.18 2.43 6.46 -1.12 0.13 115.31 123.64 3ifq h LEU 130 Ca -0.01 -0.51 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 3ifq h LEU 130 Cb 1.32 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 3ifq h LEU 130 CO 0.09 1.32 0.12 0.40 -0.62 0.00 0.00 178.44 179.75 3ifq h ILE 131 N 0.24 1.05 -0.54 4.05 2.04 -1.33 -3.01 117.51 120.01 3ifq h ILE 131 Ca -0.10 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3ifq h ILE 131 Cb 1.67 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3ifq h ILE 131 CO 0.18 0.05 0.00 0.59 0.00 0.00 0.00 178.15 178.97 3ifq n ASN 132 N -4.96 3.67 -0.27 1.72 4.13 -1.09 -4.43 115.26 114.02 3ifq n ASN 132 Ca -0.04 -2.24 0.02 0.00 1.68 0.00 0.00 54.58 54.00 3ifq n ASN 132 Cb 0.03 -0.48 0.15 0.00 -1.54 0.00 0.00 39.78 37.94 3ifq n ASN 132 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 3ifq h TYR 133 N 3.33 0.75 -0.34 3.10 3.20 -0.58 0.40 116.97 126.84 3ifq h TYR 133 Ca 0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 3ifq h TYR 133 Cb 1.08 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3ifq h TYR 133 CO 0.55 0.30 -0.23 0.37 -1.64 0.00 0.00 178.16 177.51 3ifq h GLN 134 N 0.71 0.65 0.03 1.82 5.75 -1.81 -1.70 115.11 120.56 3ifq h GLN 134 Ca 0.37 -0.25 -0.25 0.00 -0.15 0.00 0.00 58.65 58.37 3ifq h GLN 134 Cb 0.35 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.87 3ifq h GLN 134 CO -0.25 0.83 -1.04 -0.44 -2.65 0.00 0.00 178.83 175.28 3ifq h ASP 135 N 0.57 0.66 -0.21 -0.69 3.32 -1.54 -2.54 116.42 116.00 3ifq h ASP 135 Ca 0.08 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 3ifq h ASP 135 Cb 0.70 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3ifq h ASP 135 CO 0.05 1.36 -0.39 0.44 -1.72 0.00 0.00 179.24 178.99 3ifq h ASP 136 N 0.26 0.79 -0.34 6.45 3.32 -0.20 0.43 116.42 127.13 3ifq h ASP 136 Ca -0.11 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 3ifq h ASP 136 Cb 1.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 3ifq h ASP 136 CO 0.19 1.09 -0.26 0.00 -1.72 0.00 0.00 179.24 178.54 3ifq h ALA 137 N 0.95 0.49 -0.35 3.45 0.00 -1.34 -1.85 119.26 120.62 3ifq h ALA 137 Ca 0.05 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3ifq h ALA 137 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3ifq h ALA 137 CO 0.09 0.49 -0.31 1.49 0.00 0.00 0.00 179.25 181.00 3ifq h GLU 138 N 0.55 0.82 -0.34 0.00 4.81 -1.38 -2.63 114.58 116.42 3ifq h GLU 138 Ca 0.06 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 3ifq h GLU 138 Cb 0.82 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 3ifq h GLU 138 CO 0.07 1.06 -0.20 1.25 -0.73 0.00 0.00 179.01 180.46 3ifq h LEU 139 N 0.61 0.63 -0.25 1.64 5.85 -0.92 0.27 115.31 123.14 3ifq h LEU 139 Ca 0.06 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3ifq h LEU 139 Cb 0.89 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3ifq h LEU 139 CO 0.08 0.83 0.08 0.00 -0.34 0.00 0.00 178.44 179.09 3ifq h ALA 140 N 1.22 0.33 -0.29 1.25 0.00 -1.30 -0.81 119.26 119.66 3ifq h ALA 140 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3ifq h ALA 140 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3ifq h ALA 140 CO 0.05 -0.04 -0.22 1.79 0.00 0.00 0.00 179.25 180.83 3ifq h THR 141 N 0.24 1.26 0.00 0.00 1.35 -1.29 -1.08 112.91 113.39 3ifq h THR 141 Ca 0.08 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.67 3ifq h THR 141 Cb 0.24 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 3ifq h THR 141 CO -0.00 0.40 -0.15 -0.09 -0.25 0.00 0.00 175.52 175.43 3ifq h ARG 142 N 0.49 0.00 -0.02 4.72 2.43 -0.73 -2.77 114.38 118.51 3ifq h ARG 142 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3ifq h ARG 142 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3ifq h ARG 142 CO 0.05 0.15 -0.16 0.00 -1.51 0.00 0.00 179.97 178.50 3ifq n ALA 143 N -2.31 2.86 -0.09 2.80 0.00 -0.33 -4.47 120.51 118.97 3ifq n ALA 143 Ca -0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 3ifq n ALA 143 Cb 0.26 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 3ifq n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3ifq h LEU 144 N 3.04 0.34 -0.74 0.00 3.38 -1.04 -1.78 115.31 118.51 3ifq h LEU 144 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3ifq h LEU 144 Cb 0.74 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3ifq h LEU 144 CO 0.00 0.25 0.46 -0.65 0.09 0.00 0.00 178.44 178.59 3ifq h PRO 145 N 0.41 0.86 -0.16 1.13 0.11 -1.80 -1.11 132.00 131.44 3ifq h PRO 145 Ca 0.12 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.97 3ifq h PRO 145 Cb -0.03 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 30.90 3ifq h PRO 145 CO -0.04 0.57 -0.73 0.93 -0.21 0.00 0.00 178.00 178.51 3ifq h GLU 146 N 0.88 0.75 -0.32 1.05 3.07 -1.84 -2.65 114.58 115.52 3ifq h GLU 146 Ca 0.31 -0.59 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 3ifq h GLU 146 Cb 0.06 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3ifq h GLU 146 CO -0.13 1.20 0.19 -0.07 -1.40 0.00 0.00 179.01 178.81 3ifq h LEU 147 N 0.52 0.38 0.25 1.33 3.38 -1.05 -1.35 115.31 118.78 3ifq h LEU 147 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ifq h LEU 147 Cb 1.35 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3ifq h LEU 147 CO 0.15 0.32 -0.12 0.74 0.09 0.00 0.00 178.44 179.62 3ifq h THR 148 N 0.41 0.80 -0.55 0.22 2.02 -1.26 -1.68 112.91 112.86 3ifq h THR 148 Ca 0.12 -0.64 0.11 0.00 0.77 0.00 0.00 66.41 66.77 3ifq h THR 148 Cb 0.01 1.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.46 3ifq h THR 148 CO -0.02 0.13 -0.10 0.50 0.37 0.00 0.00 175.52 176.40 3ifq h LYS 149 N -0.68 0.03 -0.93 6.66 3.64 -1.48 -0.26 116.57 123.54 3ifq h LYS 149 Ca -0.03 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3ifq h LYS 149 Cb 0.47 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 3ifq h LYS 149 CO 0.06 0.02 0.60 -0.07 -2.27 0.00 0.00 179.45 177.78 3ifq h LEU 150 N 0.03 0.97 -1.09 5.20 3.38 -1.20 -1.26 115.31 121.34 3ifq h LEU 150 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3ifq h LEU 150 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3ifq h LEU 150 CO -0.54 0.64 0.17 -0.07 0.09 0.00 0.00 178.44 178.72 3ifq h LEU 151 N 1.12 0.75 -0.38 1.67 3.38 -0.14 -2.12 115.31 119.59 3ifq h LEU 151 Ca 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3ifq h LEU 151 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3ifq h LEU 151 CO -0.15 0.71 0.00 0.59 0.09 0.00 0.00 178.44 179.68 3ifq n ASN 152 N -4.30 0.57 -4.74 -0.43 4.13 -0.27 -4.78 115.26 105.44 3ifq n ASN 152 Ca 0.04 -1.68 -0.39 0.00 1.68 0.00 0.00 54.58 54.23 3ifq n ASN 152 Cb 0.20 -0.05 0.03 0.00 -1.54 0.00 0.00 39.78 38.42 3ifq n ASN 152 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3ifq n ASP 153 N -0.34 2.85 0.00 6.41 -0.08 -0.76 -4.88 116.55 119.75 3ifq n ASP 153 Ca 0.11 1.03 0.14 0.00 -1.51 0.00 0.00 54.79 54.56 3ifq n ASP 153 Cb 0.13 -1.58 0.72 0.00 2.34 0.00 0.00 41.12 42.73 3ifq n ASP 153 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3ifq n GLU 154 N -0.69 0.35 -3.47 -0.67 1.02 -1.26 -4.62 120.64 111.30 3ifq n GLU 154 Ca 0.09 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 3ifq n GLU 154 Cb 0.43 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 3ifq n GLU 154 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3ifq s ASP 155 N -2.64 6.11 0.64 1.62 -1.08 -1.26 -4.95 116.67 115.11 3ifq s ASP 155 Ca 0.25 -0.84 0.32 0.00 -0.52 0.00 0.00 52.55 51.77 3ifq s ASP 155 Cb 0.19 -2.16 1.76 0.00 -1.46 0.00 0.00 42.92 41.25 3ifq s ASP 155 CO 0.46 -0.43 2.03 1.55 0.52 0.00 0.00 175.17 179.30 3ifq h PRO 156 N 8.61 0.00 -0.06 4.34 0.13 -1.99 0.61 132.00 143.64 3ifq h PRO 156 Ca -0.28 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.62 3ifq h PRO 156 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 3ifq h PRO 156 CO 0.72 0.00 -0.87 0.28 -0.23 0.00 0.00 178.00 177.90 3ifq h VAL 157 N 0.00 1.30 -0.05 1.56 2.07 -1.96 -2.29 116.25 116.87 3ifq h VAL 157 Ca 0.04 -2.10 -0.22 0.00 0.82 0.00 0.00 66.70 65.24 3ifq h VAL 157 Cb 0.58 2.24 0.01 0.00 -1.52 0.00 0.00 31.29 32.59 3ifq h VAL 157 CO -0.00 0.65 -0.87 0.58 0.02 0.00 0.00 177.57 177.95 3ifq h VAL 158 N 0.39 1.34 0.31 2.57 2.07 -1.31 -2.79 116.25 118.83 3ifq h VAL 158 Ca -0.09 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 3ifq h VAL 158 Cb 1.52 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 3ifq h VAL 158 CO 0.17 0.68 -0.15 0.58 0.02 0.00 0.00 177.57 178.87 3ifq h VAL 159 N 0.34 0.70 -0.87 2.57 2.07 -1.18 -2.02 116.25 117.85 3ifq h VAL 159 Ca -0.07 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3ifq h VAL 159 Cb 1.49 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 3ifq h VAL 159 CO 0.16 0.02 0.54 0.00 0.02 0.00 0.00 177.57 178.31 3ifq h THR 160 N -0.47 1.01 -0.51 2.57 1.03 -1.48 -0.91 112.91 114.16 3ifq h THR 160 Ca -0.04 -0.33 -0.00 0.00 -0.01 0.00 0.00 66.41 66.03 3ifq h THR 160 Cb 0.35 -0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 67.38 3ifq h THR 160 CO 0.07 0.17 0.32 0.11 -0.01 0.00 0.00 175.52 176.18 3ifq h LYS 161 N 0.96 0.68 -0.04 0.00 1.57 -1.29 -2.57 116.57 115.87 3ifq h LYS 161 Ca 0.39 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.91 3ifq h LYS 161 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3ifq h LYS 161 CO -0.19 0.47 -0.87 0.00 -0.57 0.00 0.00 179.45 178.29 3ifq h ALA 162 N 1.66 0.42 0.00 3.86 0.00 -0.45 -3.03 119.26 121.71 3ifq h ALA 162 Ca 0.18 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ifq h ALA 162 Cb -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ifq h ALA 162 CO -0.04 0.78 -0.00 0.00 0.00 0.00 0.00 179.25 179.99 3ifq h ALA 163 N 0.76 1.60 -0.01 0.00 0.00 -0.89 -0.93 119.26 119.80 3ifq h ALA 163 Ca -0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3ifq h ALA 163 Cb 1.48 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.28 3ifq h ALA 163 CO 0.15 0.00 -0.44 0.52 0.00 0.00 0.00 179.25 179.48 3ifq h MET 164 N 0.00 0.31 -0.77 0.00 2.07 -1.41 -0.74 114.93 114.39 3ifq h MET 164 Ca -0.00 -0.32 -0.04 0.00 -2.07 0.00 0.00 59.70 57.27 3ifq h MET 164 Cb 0.00 0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 29.79 3ifq h MET 164 CO 0.00 1.02 0.34 0.82 1.07 0.00 0.00 176.91 180.15 3ifq h ILE 165 N -0.27 1.25 -0.38 -1.22 2.04 -1.41 0.92 117.51 118.44 3ifq h ILE 165 Ca -0.05 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 3ifq h ILE 165 Cb 1.17 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3ifq h ILE 165 CO 0.09 0.31 -0.06 0.58 0.00 0.00 0.00 178.15 179.06 3ifq h VAL 166 N 1.11 1.27 -0.43 1.67 2.07 -1.22 -1.91 116.25 118.81 3ifq h VAL 166 Ca 0.26 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.71 3ifq h VAL 166 Cb 0.16 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3ifq h VAL 166 CO -0.03 0.37 0.18 -1.13 0.02 0.00 0.00 177.57 176.98 3ifq h ASN 167 N 0.52 0.22 -0.13 0.57 -1.24 -0.71 -0.59 115.58 114.23 3ifq h ASN 167 Ca 0.10 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 3ifq h ASN 167 Cb 0.57 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 3ifq h ASN 167 CO 0.03 0.16 -0.04 -0.61 -1.29 0.00 0.00 177.43 175.69 3ifq h GLN 168 N 0.36 0.38 -0.11 6.67 4.15 -0.68 -2.40 115.11 123.48 3ifq h GLN 168 Ca 0.19 -0.08 -0.20 0.00 0.77 0.00 0.00 58.65 59.33 3ifq h GLN 168 Cb 0.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3ifq h GLN 168 CO -0.17 0.44 -0.76 -0.07 -1.93 0.00 0.00 178.83 176.33 3ifq h LEU 169 N 0.37 0.70 -0.01 -2.39 3.38 -0.90 -3.17 115.31 113.28 3ifq h LEU 169 Ca 0.08 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3ifq h LEU 169 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ifq h LEU 169 CO 0.01 1.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.23 3ifq n SER 170 N -3.88 0.01 -0.61 -0.43 3.41 -0.27 -2.45 113.62 109.40 3ifq n SER 170 Ca -0.06 0.50 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 3ifq n SER 170 Cb 0.73 -0.50 0.11 0.00 -0.26 0.00 0.00 64.21 64.29 3ifq n SER 170 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ifq n LYS 171 N -1.51 1.78 -4.07 4.33 5.02 -1.17 -4.65 118.16 117.88 3ifq n LYS 171 Ca 0.02 -0.87 -0.14 0.00 -2.02 0.00 0.00 58.31 55.30 3ifq n LYS 171 Cb 0.10 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 3ifq n LYS 171 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3ifq s LYS 172 N -1.64 0.35 0.09 1.97 1.02 -1.03 -5.07 119.74 115.43 3ifq s LYS 172 Ca 0.16 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.65 3ifq s LYS 172 Cb 0.10 -0.27 -0.13 0.00 -0.52 0.00 0.00 37.83 37.00 3ifq s LYS 172 CO 0.08 0.07 1.70 0.93 -0.92 0.00 0.00 175.35 177.21 3ifq h GLU 173 N 5.71 0.08 0.00 1.68 5.08 -1.87 0.25 114.58 125.50 3ifq h GLU 173 Ca -0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3ifq h GLU 173 Cb 1.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3ifq h GLU 173 CO 0.48 0.11 -0.02 0.00 -1.00 0.00 0.00 179.01 178.58 3ifq h ALA 174 N 0.97 1.56 0.06 3.43 0.00 -1.92 -2.50 119.26 120.86 3ifq h ALA 174 Ca 0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 3ifq h ALA 174 Cb 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3ifq h ALA 174 CO -0.00 0.02 -2.20 0.43 0.00 0.00 0.00 179.25 177.50 3ifq n SER 175 N -3.92 2.05 -0.05 0.00 7.64 -1.03 -3.49 113.62 114.82 3ifq n SER 175 Ca -0.03 0.07 -0.08 0.00 1.01 0.00 0.00 58.87 59.84 3ifq n SER 175 Cb 0.10 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.61 3ifq n SER 175 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3ifq h ARG 176 N -0.02 -0.17 -0.79 1.43 3.08 -0.33 -0.99 114.38 116.58 3ifq h ARG 176 Ca -0.50 0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.65 3ifq h ARG 176 Cb 1.94 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.98 3ifq h ARG 176 CO -0.01 -0.12 0.52 0.00 -1.07 0.00 0.00 179.97 179.29 3ifq h ARG 177 N -0.18 0.76 -0.18 0.04 3.08 -1.65 0.30 114.38 116.54 3ifq h ARG 177 Ca 0.14 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 3ifq h ARG 177 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3ifq h ARG 177 CO -0.36 0.50 -0.49 0.00 -1.07 0.00 0.00 179.97 178.56 3ifq h ALA 178 N 1.59 0.83 0.12 0.04 0.00 -1.51 -2.55 119.26 117.77 3ifq h ALA 178 Ca 0.36 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ifq h ALA 178 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ifq h ALA 178 CO -0.13 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.65 3ifq h LEU 179 N 0.37 -0.14 -0.47 0.00 3.38 0.34 -3.24 115.31 115.55 3ifq h LEU 179 Ca 0.02 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3ifq h LEU 179 Cb 0.99 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3ifq h LEU 179 CO 0.09 0.47 0.00 1.15 0.09 0.00 0.00 178.44 180.23 3ifq n MET 180 N -4.87 0.07 0.15 1.13 0.00 0.84 -0.59 117.12 113.84 3ifq n MET 180 Ca -0.07 0.47 0.12 0.00 0.00 0.00 0.00 57.70 58.22 3ifq n MET 180 Cb 0.27 -1.67 0.18 0.00 0.00 0.00 0.00 33.22 31.99 3ifq n MET 180 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3ifq h GLY 181 N 0.90 0.00 -7.13 3.17 0.00 -1.48 -3.42 103.07 95.11 3ifq h GLY 181 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 3ifq h GLY 181 CO 0.00 0.00 -0.24 -0.45 0.00 0.00 0.00 176.54 175.85 3ifq s SER 182 N -5.41 6.17 0.37 0.19 0.15 0.24 -4.94 113.70 110.47 3ifq s SER 182 Ca 0.06 -1.73 0.06 0.00 0.70 0.00 0.00 55.95 55.04 3ifq s SER 182 Cb 0.09 -2.20 0.75 0.00 -1.71 0.00 0.00 66.02 62.95 3ifq s SER 182 CO 0.69 -0.82 1.99 -0.65 1.20 0.00 0.00 173.24 175.64 3ifq h PRO 183 N 8.86 0.71 -0.57 5.44 0.11 -1.82 -1.64 132.00 143.09 3ifq h PRO 183 Ca -0.30 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 3ifq h PRO 183 Cb 1.10 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3ifq h PRO 183 CO 1.01 0.47 0.23 1.96 -0.21 0.00 0.00 178.00 181.46 3ifq h GLN 184 N 0.73 0.83 -0.06 1.05 1.08 -1.94 -0.96 115.11 115.84 3ifq h GLN 184 Ca 0.27 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.29 3ifq h GLN 184 Cb 0.15 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3ifq h GLN 184 CO -0.08 0.68 -0.19 1.25 -0.95 0.00 0.00 178.83 179.54 3ifq h LEU 185 N 0.82 0.27 -0.74 1.46 5.85 -1.64 -2.09 115.31 119.23 3ifq h LEU 185 Ca 0.19 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.33 3ifq h LEU 185 Cb 0.16 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3ifq h LEU 185 CO -0.02 0.85 0.45 0.58 -0.34 0.00 0.00 178.44 179.96 3ifq h VAL 186 N -0.30 1.06 -0.63 1.05 2.07 -1.28 0.29 116.25 118.52 3ifq h VAL 186 Ca -0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3ifq h VAL 186 Cb 0.83 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3ifq h VAL 186 CO 0.04 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.98 3ifq h ALA 187 N 1.33 1.15 -0.46 1.67 0.00 -1.22 0.22 119.26 121.96 3ifq h ALA 187 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3ifq h ALA 187 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ifq h ALA 187 CO -0.14 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.71 3ifq h ALA 188 N 1.28 1.16 -0.41 0.00 0.00 -0.58 0.14 119.26 120.85 3ifq h ALA 188 Ca 0.21 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3ifq h ALA 188 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ifq h ALA 188 CO -0.01 0.55 -0.11 0.28 0.00 0.00 0.00 179.25 179.96 3ifq h VAL 189 N 0.70 1.28 -0.06 0.00 2.07 -0.41 -1.90 116.25 117.92 3ifq h VAL 189 Ca 0.14 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3ifq h VAL 189 Cb 0.42 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3ifq h VAL 189 CO 0.02 0.41 -0.00 0.58 0.02 0.00 0.00 177.57 178.59 3ifq h VAL 190 N 0.61 1.26 -0.55 2.57 2.07 -0.65 -1.14 116.25 120.43 3ifq h VAL 190 Ca 0.10 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.93 3ifq h VAL 190 Cb 0.64 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 3ifq h VAL 190 CO 0.04 0.22 0.06 0.03 0.02 0.00 0.00 177.57 177.95 3ifq h ARG 191 N -0.19 0.18 0.01 1.57 3.08 -0.75 -1.59 114.38 116.70 3ifq h ARG 191 Ca 0.02 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3ifq h ARG 191 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3ifq h ARG 191 CO 0.00 0.12 -0.09 1.15 -1.07 0.00 0.00 179.97 180.08 3ifq h THR 192 N 0.19 0.77 -0.78 2.04 2.02 -1.23 -2.28 112.91 113.63 3ifq h THR 192 Ca 0.28 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.63 3ifq h THR 192 Cb 0.42 0.77 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 3ifq h THR 192 CO -0.41 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 175.72 3ifq h MET 193 N -0.17 0.35 -0.57 6.66 1.85 -0.21 0.20 114.93 123.04 3ifq h MET 193 Ca 0.03 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 3ifq h MET 193 Cb 0.20 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.16 3ifq h MET 193 CO -0.08 0.23 0.00 0.00 -0.40 0.00 0.00 176.91 176.66 3ifq n GLN 194 N -5.08 3.30 -0.03 0.39 10.64 -0.99 -4.08 117.38 121.53 3ifq n GLN 194 Ca 0.16 -2.68 -0.03 0.00 -1.83 0.00 0.00 57.00 52.62 3ifq n GLN 194 Cb 0.49 -1.70 -0.05 0.00 -0.86 0.00 0.00 30.24 28.12 3ifq n GLN 194 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3ifq n ASN 195 N 0.95 3.55 -4.76 2.61 3.02 -0.67 -5.05 115.26 114.92 3ifq n ASN 195 Ca 0.22 -0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.43 3ifq n ASN 195 Cb 0.75 0.63 0.05 0.00 -0.61 0.00 0.00 39.78 40.59 3ifq n ASN 195 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifq s THR 196 N -2.14 2.94 0.00 3.41 -1.32 0.61 -4.95 115.64 114.19 3ifq s THR 196 Ca -0.03 0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 3ifq s THR 196 Cb 0.02 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.96 3ifq s THR 196 CO 0.24 -0.23 0.20 -0.24 -2.21 0.00 0.00 174.62 172.39 3ifq n SER 197 N -2.21 0.41 -4.78 8.08 2.88 -1.26 -4.99 113.62 111.75 3ifq n SER 197 Ca 0.12 -0.79 -0.38 0.00 -1.33 0.00 0.00 58.87 56.49 3ifq n SER 197 Cb 0.51 0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 3ifq n SER 197 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3ifq s ASP 198 N -0.17 7.33 -0.03 -3.46 3.68 -1.26 -5.01 116.67 117.75 3ifq s ASP 198 Ca 0.00 1.69 -0.26 0.00 2.13 0.00 0.00 52.55 56.12 3ifq s ASP 198 Cb 0.00 -2.52 -0.21 0.00 -1.45 0.00 0.00 42.92 38.74 3ifq s ASP 198 CO 0.00 0.07 1.20 0.25 0.13 0.00 0.00 175.17 176.82 3ifq h LEU 199 N 3.71 0.04 -1.43 -1.34 5.85 -1.98 -2.57 115.31 117.59 3ifq h LEU 199 Ca -0.47 -0.57 0.08 0.00 0.84 0.00 0.00 57.88 57.76 3ifq h LEU 199 Cb 1.20 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3ifq h LEU 199 CO 0.66 0.60 0.46 0.44 -0.34 0.00 0.00 178.44 180.26 3ifq h ASP 200 N -0.52 0.60 0.82 1.25 5.19 -1.99 0.27 116.42 122.04 3ifq h ASP 200 Ca 0.00 0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 3ifq h ASP 200 Cb 0.59 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 3ifq h ASP 200 CO 0.00 0.38 -0.91 0.00 -3.12 0.00 0.00 179.24 175.60 3ifq h THR 201 N 0.68 1.61 -0.53 0.35 1.03 -1.89 -2.90 112.91 111.25 3ifq h THR 201 Ca 0.31 -2.98 -0.12 0.00 -0.01 0.00 0.00 66.41 63.61 3ifq h THR 201 Cb 0.34 2.63 -0.02 0.00 -1.07 0.00 0.00 68.15 70.04 3ifq h THR 201 CO -0.10 0.86 -0.14 0.00 -0.01 0.00 0.00 175.52 176.12 3ifq h ALA 202 N 1.06 0.74 -0.58 0.00 0.00 -0.46 -1.38 119.26 118.64 3ifq h ALA 202 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3ifq h ALA 202 Cb 1.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 3ifq h ALA 202 CO 0.12 0.68 0.38 0.00 0.00 0.00 0.00 179.25 180.43 3ifq h ARG 203 N 0.91 0.76 -0.06 0.00 3.08 -0.62 -1.79 114.38 116.66 3ifq h ARG 203 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3ifq h ARG 203 Cb 0.71 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3ifq h ARG 203 CO 0.05 0.50 -0.01 0.00 -1.07 0.00 0.00 179.97 179.45 3ifq h THR 205 N -0.21 1.24 -0.30 0.00 1.35 -1.28 -0.08 112.91 113.63 3ifq h THR 205 Ca 0.02 -0.85 0.04 0.00 -0.55 0.00 0.00 66.41 65.06 3ifq h THR 205 Cb 0.38 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 3ifq h THR 205 CO 0.01 0.28 0.21 0.00 -0.25 0.00 0.00 175.52 175.76 3ifq h THR 206 N 0.38 0.99 -0.05 6.82 1.03 -1.32 -1.92 112.91 118.84 3ifq h THR 206 Ca 0.10 -0.09 -0.04 0.00 -0.01 0.00 0.00 66.41 66.37 3ifq h THR 206 Cb 0.37 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 3ifq h THR 206 CO 0.01 0.05 -0.10 -1.28 -0.01 0.00 0.00 175.52 174.18 3ifq h SER 207 N 0.26 0.19 -0.17 0.00 0.87 -0.52 -2.81 113.55 111.37 3ifq h SER 207 Ca 0.13 -0.56 0.05 0.00 -1.23 0.00 0.00 61.79 60.18 3ifq h SER 207 Cb 0.19 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 3ifq h SER 207 CO -0.03 0.71 -0.26 0.40 -0.53 0.00 0.00 176.83 177.13 3ifq h ILE 208 N -0.33 0.38 -0.57 2.23 2.04 -0.29 -1.10 117.51 119.87 3ifq h ILE 208 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3ifq h ILE 208 Cb 0.68 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3ifq h ILE 208 CO 0.02 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.44 3ifq h LEU 209 N -0.30 0.68 -0.81 1.44 3.38 -1.49 -0.87 115.31 117.34 3ifq h LEU 209 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3ifq h LEU 209 Cb 0.48 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3ifq h LEU 209 CO -0.34 0.54 0.48 -0.74 0.09 0.00 0.00 178.44 178.46 3ifq h HIS 210 N 0.79 1.07 -0.14 1.13 2.76 -1.06 0.63 115.15 120.33 3ifq h HIS 210 Ca 0.21 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.22 3ifq h HIS 210 Cb -0.01 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 3ifq h HIS 210 CO 0.00 0.72 -0.56 -0.91 -1.30 0.00 0.00 177.93 175.89 3ifq h ASN 211 N 1.11 0.48 1.44 3.26 2.35 -0.27 -3.07 115.58 120.88 3ifq h ASN 211 Ca 0.29 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3ifq h ASN 211 Cb -0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3ifq h ASN 211 CO -0.05 0.95 -0.26 -0.07 -1.65 0.00 0.00 177.43 176.34 3ifq h LEU 212 N 0.33 0.00 0.00 1.61 3.38 -0.86 -3.20 115.31 116.57 3ifq h LEU 212 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 212 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3ifq h LEU 212 CO 0.10 0.26 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 3ifq n SER 213 N -3.23 0.00 -0.17 -0.43 3.41 0.18 -2.22 113.62 111.17 3ifq n SER 213 Ca 0.02 -0.33 0.13 0.00 -0.26 0.00 0.00 58.87 58.42 3ifq n SER 213 Cb 0.57 -0.19 0.66 0.00 -0.26 0.00 0.00 64.21 64.99 3ifq n SER 213 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ifq n HIS 214 N -1.19 0.03 -4.38 7.33 8.25 -1.21 -4.66 115.22 119.39 3ifq n HIS 214 Ca 0.15 -0.02 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 3ifq n HIS 214 Cb 0.17 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 3ifq n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3ifq s HIS 215 N -1.97 0.97 0.15 4.41 3.76 -0.94 -5.04 115.29 116.62 3ifq s HIS 215 Ca 0.37 -0.24 -0.26 0.00 -0.15 0.00 0.00 55.06 54.79 3ifq s HIS 215 Cb 0.18 -0.61 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 3ifq s HIS 215 CO 0.30 -0.01 1.59 0.00 -0.85 0.00 0.00 174.74 175.77 3ifq h ARG 216 N 5.55 -0.35 -0.05 1.40 2.47 -1.88 0.24 114.38 121.77 3ifq h ARG 216 Ca -0.33 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.42 3ifq h ARG 216 Cb 1.18 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.58 3ifq h ARG 216 CO 0.47 -0.23 0.04 1.49 0.56 0.00 0.00 179.97 182.29 3ifq h GLU 217 N -0.37 0.00 0.11 0.04 4.81 -1.96 -1.22 114.58 116.00 3ifq h GLU 217 Ca 0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3ifq h GLU 217 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3ifq h GLU 217 CO -0.45 0.00 -0.05 0.78 -0.73 0.00 0.00 179.01 178.56 3ifq h GLY 218 N 0.00 -0.16 0.23 1.92 0.00 -1.16 -2.77 103.07 101.13 3ifq h GLY 218 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.51 3ifq h GLY 218 CO -0.00 -0.06 0.07 1.41 0.00 0.00 0.00 176.54 177.97 3ifq h LEU 219 N -0.75 -0.07 0.07 3.11 3.38 -0.05 -0.90 115.31 120.10 3ifq h LEU 219 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ifq h LEU 219 Cb 0.55 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3ifq h LEU 219 CO 0.02 -0.01 -0.03 0.25 0.09 0.00 0.00 178.44 178.76 3ifq h LEU 220 N 0.20 -0.08 -0.67 1.67 5.85 -1.33 0.16 115.31 121.10 3ifq h LEU 220 Ca 0.27 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.06 3ifq h LEU 220 Cb 0.40 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3ifq h LEU 220 CO -0.39 -0.04 0.33 0.00 -0.34 0.00 0.00 178.44 178.00 3ifq h ALA 221 N 0.82 0.90 0.32 1.25 0.00 -1.14 0.15 119.26 121.56 3ifq h ALA 221 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ifq h ALA 221 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ifq h ALA 221 CO 0.02 -0.05 -0.15 0.82 0.00 0.00 0.00 179.25 179.89 3ifq h ILE 222 N 0.59 0.69 -0.74 0.00 2.04 -0.86 -1.11 117.51 118.12 3ifq h ILE 222 Ca 0.32 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 66.24 3ifq h ILE 222 Cb 0.30 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 3ifq h ILE 222 CO -0.24 0.01 0.34 0.15 0.00 0.00 0.00 178.15 178.42 3ifq h PHE 223 N -0.46 0.60 -0.23 1.37 3.57 0.11 0.13 116.94 122.03 3ifq h PHE 223 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3ifq h PHE 223 Cb 0.35 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3ifq h PHE 223 CO -0.05 0.16 0.00 1.63 -2.23 0.00 0.00 178.31 177.82 3ifq n LYS 224 N -4.92 2.05 -0.18 1.11 5.02 0.46 -3.36 118.16 118.34 3ifq n LYS 224 Ca 0.13 -1.58 0.09 0.00 -2.02 0.00 0.00 58.31 54.93 3ifq n LYS 224 Cb 0.35 -1.45 0.19 0.00 -0.02 0.00 0.00 35.03 34.10 3ifq n LYS 224 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3ifq n SER 225 N 0.82 3.17 -0.90 4.39 7.64 -0.43 -4.95 113.62 123.36 3ifq n SER 225 Ca 0.17 -1.91 -0.04 0.00 1.01 0.00 0.00 58.87 58.09 3ifq n SER 225 Cb 0.45 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 3ifq n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifq n GLY 226 N 1.15 0.54 0.24 0.23 0.00 -1.11 -4.81 105.19 101.42 3ifq n GLY 226 Ca 0.16 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 3ifq n GLY 226 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 227 N -0.36 0.91 0.31 -0.02 0.00 -1.20 -3.26 103.07 99.45 3ifq h GLY 227 Ca -0.10 -1.05 0.07 0.00 0.00 0.00 0.00 47.33 46.24 3ifq h GLY 227 CO 0.11 0.95 -0.10 -2.22 0.00 0.00 0.00 176.54 175.27 3ifq h ILE 228 N 0.64 0.63 0.06 2.60 2.04 -1.86 0.29 117.51 121.91 3ifq h ILE 228 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3ifq h ILE 228 Cb 1.14 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3ifq h ILE 228 CO 0.12 0.00 -0.16 -0.65 0.00 0.00 0.00 178.15 177.46 3ifq h PRO 229 N -0.03 -0.29 -0.54 2.37 0.11 -1.90 0.08 132.00 131.79 3ifq h PRO 229 Ca 0.16 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.36 3ifq h PRO 229 Cb 0.27 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.39 3ifq h PRO 229 CO -0.35 -0.19 0.22 0.00 -0.21 0.00 0.00 178.00 177.47 3ifq h ALA 230 N 0.58 0.69 -0.62 -0.75 0.00 -1.47 -0.82 119.26 116.87 3ifq h ALA 230 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ifq h ALA 230 Cb 0.33 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3ifq h ALA 230 CO -0.11 -0.17 0.40 -0.07 0.00 0.00 0.00 179.25 179.29 3ifq h LEU 231 N 0.42 0.66 -0.98 0.00 3.38 -0.16 -2.18 115.31 116.45 3ifq h LEU 231 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3ifq h LEU 231 Cb 0.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3ifq h LEU 231 CO -0.24 0.47 0.55 0.58 0.09 0.00 0.00 178.44 179.88 3ifq h VAL 232 N 0.79 1.25 -0.35 1.22 2.07 -0.22 -1.64 116.25 119.37 3ifq h VAL 232 Ca 0.24 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3ifq h VAL 232 Cb -0.03 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 3ifq h VAL 232 CO -0.08 0.27 0.23 -0.09 0.02 0.00 0.00 177.57 177.92 3ifq h ARG 233 N 1.27 0.41 0.00 1.57 2.43 -0.57 -1.24 114.38 118.24 3ifq h ARG 233 Ca 0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3ifq h ARG 233 Cb -0.04 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3ifq h ARG 233 CO -0.06 0.27 0.00 -1.33 -1.51 0.00 0.00 179.97 177.34 3ifq n MET 234 N -4.49 0.11 0.00 0.20 2.81 -0.63 -3.04 117.12 112.08 3ifq n MET 234 Ca 0.03 0.07 0.12 0.00 -1.81 0.00 0.00 57.70 56.11 3ifq n MET 234 Cb 0.11 -1.50 0.65 0.00 -0.71 0.00 0.00 33.22 31.76 3ifq n MET 234 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3ifq n LEU 235 N -1.43 0.00 0.07 4.03 4.77 -0.47 -2.57 117.00 121.40 3ifq n LEU 235 Ca 0.08 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 3ifq n LEU 235 Cb 0.26 -0.21 0.13 0.00 -2.33 0.00 0.00 43.42 41.27 3ifq n LEU 235 CO 0.22 -0.04 0.27 0.28 -1.33 0.00 0.00 177.39 176.79 3ifq h SER 236 N 0.00 0.00 -3.95 -1.43 0.02 -1.70 -3.47 113.55 103.02 3ifq h SER 236 Ca 0.00 -0.17 -0.52 0.00 -0.84 0.00 0.00 61.79 60.25 3ifq h SER 236 Cb 0.17 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.78 3ifq h SER 236 CO 0.00 0.09 0.58 -0.55 -1.14 0.00 0.00 176.83 175.81 3ifq s SER 237 N -4.49 6.31 0.08 3.07 0.15 -1.06 -4.91 113.70 112.85 3ifq s SER 237 Ca 0.05 2.57 0.27 0.00 0.70 0.00 0.00 55.95 59.54 3ifq s SER 237 Cb 0.12 -2.63 0.87 0.00 -1.71 0.00 0.00 66.02 62.67 3ifq s SER 237 CO 0.74 -0.85 1.72 -2.65 1.20 0.00 0.00 173.24 173.40 3ifq n PRO 238 N 0.04 0.12 -2.37 5.44 -0.02 -1.26 -4.78 135.00 132.18 3ifq n PRO 238 Ca 0.04 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 3ifq n PRO 238 Cb 0.44 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 3ifq n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ifq s VAL 239 N -3.06 3.79 0.06 -1.45 1.01 -1.26 -4.96 120.40 114.54 3ifq s VAL 239 Ca 0.11 1.34 -0.33 0.00 0.00 0.00 0.00 61.98 63.10 3ifq s VAL 239 Cb 0.16 -3.86 -0.18 0.00 0.00 0.00 0.00 36.38 32.51 3ifq s VAL 239 CO 0.60 0.13 1.51 -0.08 0.00 0.00 0.00 175.10 177.26 3ifq h GLU 240 N 6.41 -1.08 -0.26 2.72 4.81 -1.98 -0.71 114.58 124.48 3ifq h GLU 240 Ca -0.42 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 3ifq h GLU 240 Cb 1.21 0.25 -0.08 0.00 0.63 0.00 0.00 28.75 30.76 3ifq h GLU 240 CO 0.80 -0.72 -0.48 0.66 -0.73 0.00 0.00 179.01 178.54 3ifq h SER 241 N -1.12 -1.55 -0.22 1.04 4.64 -1.99 0.39 113.55 114.73 3ifq h SER 241 Ca -0.10 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.48 3ifq h SER 241 Cb 0.89 0.64 -0.07 0.00 -0.31 0.00 0.00 62.40 63.55 3ifq h SER 241 CO 0.12 -0.42 -0.30 0.58 -0.87 0.00 0.00 176.83 175.94 3ifq h VAL 242 N -0.45 0.31 -0.78 0.95 2.07 -1.91 -1.07 116.25 115.36 3ifq h VAL 242 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3ifq h VAL 242 Cb 0.63 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3ifq h VAL 242 CO -0.50 0.00 0.47 0.25 0.02 0.00 0.00 177.57 177.82 3ifq h LEU 243 N -0.32 0.73 0.51 2.57 5.85 -0.11 -1.80 115.31 122.75 3ifq h LEU 243 Ca 0.12 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3ifq h LEU 243 Cb 0.52 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.42 3ifq h LEU 243 CO -0.40 0.47 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.67 3ifq h PHE 244 N 0.87 -0.64 0.15 1.25 -1.00 0.40 -1.96 116.94 116.00 3ifq h PHE 244 Ca 0.34 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.12 3ifq h PHE 244 Cb 0.16 0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 3ifq h PHE 244 CO -0.05 -0.32 -0.35 1.88 -1.61 0.00 0.00 178.31 177.86 3ifq h TYR 245 N -0.88 -0.97 -0.65 -0.55 0.99 -1.05 -2.47 116.97 111.38 3ifq h TYR 245 Ca -0.07 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.78 3ifq h TYR 245 Cb 0.60 0.41 -0.04 0.00 1.00 0.00 0.00 36.73 38.70 3ifq h TYR 245 CO -0.00 -0.46 0.43 0.00 -0.00 0.00 0.00 178.16 178.13 3ifq h ALA 246 N -0.02 1.95 -0.04 3.88 0.00 -1.38 -1.75 119.26 121.89 3ifq h ALA 246 Ca 0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 3ifq h ALA 246 Cb 0.62 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ifq h ALA 246 CO -0.19 -0.09 -0.92 0.97 0.00 0.00 0.00 179.25 179.02 3ifq h ILE 247 N 0.50 1.32 0.01 0.00 6.09 -0.92 -2.74 117.51 121.77 3ifq h ILE 247 Ca 0.30 -2.23 -0.20 0.00 -1.37 0.00 0.00 64.86 61.36 3ifq h ILE 247 Cb 0.51 2.27 -0.02 0.00 0.47 0.00 0.00 36.82 40.05 3ifq h ILE 247 CO -0.09 0.68 -0.92 0.71 -3.07 0.00 0.00 178.15 175.46 3ifq h THR 248 N 0.37 1.60 -0.09 2.19 1.35 -1.17 -2.18 112.91 114.98 3ifq h THR 248 Ca -0.09 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 3ifq h THR 248 Cb 1.56 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 70.61 3ifq h THR 248 CO 0.17 0.85 0.04 0.74 -0.25 0.00 0.00 175.52 177.08 3ifq h THR 249 N 0.03 1.00 -0.55 6.82 2.02 -1.34 0.38 112.91 121.27 3ifq h THR 249 Ca -0.03 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.13 3ifq h THR 249 Cb 1.60 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 3ifq h THR 249 CO 0.13 0.02 0.36 -0.07 0.37 0.00 0.00 175.52 176.33 3ifq h LEU 250 N 0.09 0.63 -0.23 2.58 3.38 -1.48 -1.50 115.31 118.78 3ifq h LEU 250 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ifq h LEU 250 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3ifq h LEU 250 CO -0.03 0.45 0.13 -0.74 0.09 0.00 0.00 178.44 178.34 3ifq h HIS 251 N 0.74 0.31 -0.78 1.13 2.76 -0.64 -0.34 115.15 118.32 3ifq h HIS 251 Ca 0.20 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 3ifq h HIS 251 Cb -0.07 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 28.75 3ifq h HIS 251 CO -0.00 0.27 0.43 -0.91 -1.30 0.00 0.00 177.93 176.41 3ifq h ASN 252 N 0.26 0.97 -0.60 3.26 2.35 -0.44 -0.33 115.58 121.07 3ifq h ASN 252 Ca 0.08 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3ifq h ASN 252 Cb 0.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3ifq h ASN 252 CO -0.01 0.78 0.16 -0.07 -1.65 0.00 0.00 177.43 176.64 3ifq h LEU 253 N 1.09 0.90 -0.96 1.61 3.38 -0.92 -0.64 115.31 119.77 3ifq h LEU 253 Ca 0.28 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3ifq h LEU 253 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3ifq h LEU 253 CO -0.04 0.89 -0.50 -0.07 0.09 0.00 0.00 178.44 178.81 3ifq h LEU 254 N 0.86 0.00 0.21 1.67 3.38 -0.63 -0.96 115.31 119.84 3ifq h LEU 254 Ca 0.19 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.88 3ifq h LEU 254 Cb 0.33 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.11 3ifq h LEU 254 CO -0.00 0.50 -1.21 -0.07 0.09 0.00 0.00 178.44 177.74 3ifq h LEU 255 N 0.00 0.68 0.00 1.67 3.38 -0.78 -3.43 115.31 116.83 3ifq h LEU 255 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3ifq h LEU 255 Cb 0.92 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3ifq h LEU 255 CO 0.06 1.58 -0.79 -1.22 0.09 0.00 0.00 178.44 178.17 3ifq n TYR 256 N -3.89 0.00 -3.29 1.13 0.53 -0.27 -4.93 117.16 106.43 3ifq n TYR 256 Ca -0.16 0.00 -0.46 0.00 -1.02 0.00 0.00 57.90 56.25 3ifq n TYR 256 Cb 0.98 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.28 3ifq n TYR 256 CO 0.00 0.00 0.00 -1.14 -1.02 0.00 0.00 176.86 174.70 3ifq s GLN 257 N -1.59 3.69 0.22 -0.72 2.00 -0.37 -5.03 119.66 117.86 3ifq s GLN 257 Ca 0.00 -2.50 -0.32 0.00 -2.00 0.00 0.00 55.36 50.54 3ifq s GLN 257 Cb 0.00 -4.49 -0.13 0.00 0.80 0.00 0.00 33.01 29.19 3ifq s GLN 257 CO 0.00 -1.33 1.56 0.39 -0.50 0.00 0.00 175.29 175.41 3ifq n GLU 258 N 4.05 2.33 0.00 1.67 -0.58 -1.26 -1.21 120.64 125.64 3ifq n GLU 258 Ca 0.16 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 3ifq n GLU 258 Cb 0.46 -2.59 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 3ifq n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ifq n GLY 259 N 2.94 2.63 0.18 0.62 0.00 -1.26 -4.96 105.19 105.33 3ifq n GLY 259 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3ifq n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifq h ALA 260 N 0.00 0.39 -0.36 4.61 0.00 -1.38 -2.34 119.26 120.17 3ifq h ALA 260 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.69 3ifq h ALA 260 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3ifq h ALA 260 CO 0.00 0.22 -0.04 0.87 0.00 0.00 0.00 179.25 180.30 3ifq h LYS 261 N 0.31 0.05 -0.11 0.00 1.57 -1.84 0.47 116.57 117.02 3ifq h LYS 261 Ca 0.07 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3ifq h LYS 261 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3ifq h LYS 261 CO 0.03 0.04 -0.29 1.98 -0.57 0.00 0.00 179.45 180.64 3ifq h MET 262 N 0.06 0.20 0.00 3.15 4.05 -1.97 -2.92 114.93 117.49 3ifq h MET 262 Ca 0.18 -0.07 -0.18 0.00 -0.28 0.00 0.00 59.70 59.35 3ifq h MET 262 Cb 0.26 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 3ifq h MET 262 CO -0.33 0.48 -0.84 0.00 0.23 0.00 0.00 176.91 176.44 3ifq h ALA 263 N 1.53 0.49 -0.01 0.39 0.00 -0.39 -2.83 119.26 118.44 3ifq h ALA 263 Ca 0.03 -0.77 -0.22 0.00 0.00 0.00 0.00 54.91 53.95 3ifq h ALA 263 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ifq h ALA 263 CO 0.04 1.05 -0.92 0.28 0.00 0.00 0.00 179.25 179.71 3ifq h VAL 264 N 0.00 1.41 -0.60 0.00 2.07 -0.12 -2.61 116.25 116.40 3ifq h VAL 264 Ca -0.01 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.05 3ifq h VAL 264 Cb 1.61 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 33.74 3ifq h VAL 264 CO 0.11 0.73 0.27 0.03 0.02 0.00 0.00 177.57 178.73 3ifq h ARG 265 N 0.23 0.87 -0.01 1.57 3.08 -1.48 -2.05 114.38 116.59 3ifq h ARG 265 Ca -0.07 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 3ifq h ARG 265 Cb 1.55 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 3ifq h ARG 265 CO 0.16 0.72 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.31 3ifq h LEU 266 N 0.82 0.01 0.00 3.04 3.38 -1.52 -1.06 115.31 119.98 3ifq h LEU 266 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ifq h LEU 266 Cb 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3ifq h LEU 266 CO -0.02 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3ifq n ALA 267 N -2.47 2.60 -2.18 1.53 0.00 -0.96 -4.87 120.51 114.17 3ifq n ALA 267 Ca -0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 3ifq n ALA 267 Cb 0.42 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 3ifq n ALA 267 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ifq n ASP 268 N -0.95 -4.53 0.26 0.00 8.00 -0.40 -4.81 116.55 114.12 3ifq n ASP 268 Ca 0.20 0.18 0.11 0.00 0.71 0.00 0.00 54.79 56.00 3ifq n ASP 268 Cb 0.09 -3.89 0.72 0.00 -0.02 0.00 0.00 41.12 38.02 3ifq n ASP 268 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3ifq h GLY 269 N 0.00 0.00 1.01 0.44 0.00 -1.61 -2.63 103.07 100.28 3ifq h GLY 269 Ca -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3ifq h GLY 269 CO 0.45 0.00 0.49 -2.00 0.00 0.00 0.00 176.54 175.48 3ifq h LEU 270 N 0.00 0.98 -1.83 3.11 6.46 -1.88 0.33 115.31 122.49 3ifq h LEU 270 Ca -0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3ifq h LEU 270 Cb 0.20 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 3ifq h LEU 270 CO 0.01 0.76 0.00 1.56 -0.62 0.00 0.00 178.44 180.15 3ifq h GLN 271 N 1.12 0.00 -0.31 1.25 7.50 -1.85 -2.13 115.11 120.70 3ifq h GLN 271 Ca 0.29 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.44 3ifq h GLN 271 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.49 3ifq h GLN 271 CO -0.06 0.00 0.00 1.63 -1.50 0.00 0.00 178.83 178.90 3ifq n LYS 272 N -2.85 2.17 -0.11 1.46 5.02 -0.01 -4.42 118.16 119.42 3ifq n LYS 272 Ca -0.01 -1.96 -0.17 0.00 -2.02 0.00 0.00 58.31 54.16 3ifq n LYS 272 Cb 0.19 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 3ifq n LYS 272 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3ifq n MET 273 N 0.96 0.67 -0.24 1.97 2.81 -0.51 -4.46 117.12 118.31 3ifq n MET 273 Ca 0.14 0.14 -0.06 0.00 -1.81 0.00 0.00 57.70 56.10 3ifq n MET 273 Cb 0.47 -1.54 0.05 0.00 -0.71 0.00 0.00 33.22 31.48 3ifq n MET 273 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3ifq h VAL 274 N 0.01 1.21 0.00 2.03 2.07 -1.75 -1.66 116.25 118.17 3ifq h VAL 274 Ca -0.55 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 3ifq h VAL 274 Cb 1.98 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3ifq h VAL 274 CO -0.05 0.24 -0.00 -0.65 0.02 0.00 0.00 177.57 177.13 3ifq h PRO 275 N 0.93 0.00 0.00 1.57 0.11 -1.80 -0.53 132.00 132.28 3ifq h PRO 275 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3ifq h PRO 275 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3ifq h PRO 275 CO -0.04 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.68 3ifq h LEU 276 N 0.00 0.00 -1.01 2.35 3.38 -1.52 -3.17 115.31 115.35 3ifq h LEU 276 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 276 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3ifq h LEU 276 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3ifq n LEU 277 N -2.49 0.53 -0.49 1.67 4.77 -0.21 -1.37 117.00 119.43 3ifq n LEU 277 Ca 0.04 0.70 0.10 0.00 -0.03 0.00 0.00 56.01 56.81 3ifq n LEU 277 Cb 0.37 -0.70 0.37 0.00 -2.33 0.00 0.00 43.42 41.12 3ifq n LEU 277 CO 0.27 -0.75 0.76 -0.46 -1.33 0.00 0.00 177.39 175.88 3ifq n ASN 278 N -2.16 1.46 -4.84 -1.43 0.23 -1.20 -4.90 115.26 102.42 3ifq n ASN 278 Ca 0.00 -1.71 -0.32 0.00 -0.53 0.00 0.00 54.58 52.02 3ifq n ASN 278 Cb 0.11 -0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3ifq n ASN 278 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3ifq s LYS 279 N -1.79 3.96 0.11 -3.83 -0.14 -0.47 -5.00 119.74 112.59 3ifq s LYS 279 Ca 0.30 0.91 0.02 0.00 -1.36 0.00 0.00 55.97 55.84 3ifq s LYS 279 Cb 0.16 -2.18 -0.19 0.00 -1.68 0.00 0.00 37.83 33.94 3ifq s LYS 279 CO 0.24 -0.20 1.25 -0.97 -0.76 0.00 0.00 175.35 174.91 3ifq h ASN 280 N 1.11 0.21 -2.71 2.83 -1.24 -1.90 -3.46 115.58 110.42 3ifq h ASN 280 Ca -0.47 -0.21 -0.57 0.00 0.71 0.00 0.00 56.30 55.76 3ifq h ASN 280 Cb 1.18 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 40.14 3ifq h ASN 280 CO 0.62 1.13 1.20 0.21 -1.29 0.00 0.00 177.43 179.30 3ifq s ASN 281 N -6.92 6.16 0.33 1.15 3.84 -1.26 -4.89 114.94 113.35 3ifq s ASN 281 Ca -0.02 1.50 0.01 0.00 0.21 0.00 0.00 52.86 54.56 3ifq s ASN 281 Cb 0.09 -2.53 0.57 0.00 -0.55 0.00 0.00 41.25 38.83 3ifq s ASN 281 CO 0.85 -1.46 2.00 -0.65 -2.79 0.00 0.00 177.10 175.04 3ifq h PRO 282 N 11.71 0.92 -0.38 0.43 0.11 -1.99 -0.63 132.00 142.17 3ifq h PRO 282 Ca -0.34 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 3ifq h PRO 282 Cb 1.16 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3ifq h PRO 282 CO 1.01 0.61 -0.07 0.87 -0.21 0.00 0.00 178.00 180.22 3ifq h LYS 283 N 0.95 0.72 -0.94 1.05 1.57 -2.00 -1.84 116.57 116.08 3ifq h LYS 283 Ca 0.26 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3ifq h LYS 283 Cb -0.11 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 3ifq h LYS 283 CO -0.06 0.85 0.62 0.35 -0.57 0.00 0.00 179.45 180.65 3ifq h PHE 284 N 0.53 1.16 -0.34 -1.35 3.57 -1.73 -2.36 116.94 116.42 3ifq h PHE 284 Ca 0.10 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 3ifq h PHE 284 Cb 0.57 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3ifq h PHE 284 CO 0.05 0.68 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.54 3ifq h LEU 285 N 1.21 0.64 -0.22 0.59 3.38 -0.97 -1.28 115.31 118.66 3ifq h LEU 285 Ca 0.37 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3ifq h LEU 285 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3ifq h LEU 285 CO -0.11 0.84 0.05 0.00 0.09 0.00 0.00 178.44 179.31 3ifq h ALA 286 N 1.21 0.23 -0.33 1.53 0.00 -0.81 0.64 119.26 121.73 3ifq h ALA 286 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3ifq h ALA 286 Cb 0.66 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3ifq h ALA 286 CO 0.05 -0.37 -0.21 0.82 0.00 0.00 0.00 179.25 179.54 3ifq h ILE 287 N 0.14 1.26 -0.22 0.00 5.03 -1.38 -2.12 117.51 120.23 3ifq h ILE 287 Ca 0.10 -1.26 -0.11 0.00 -0.12 0.00 0.00 64.86 63.47 3ifq h ILE 287 Cb 0.09 1.23 -0.00 0.00 -3.03 0.00 0.00 36.82 35.11 3ifq h ILE 287 CO -0.12 0.41 -0.31 0.74 -0.68 0.00 0.00 178.15 178.19 3ifq h THR 288 N 0.56 1.33 -0.32 -0.27 2.02 -0.49 -2.49 112.91 113.25 3ifq h THR 288 Ca 0.08 -1.52 -0.11 0.00 0.77 0.00 0.00 66.41 65.64 3ifq h THR 288 Cb 0.66 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 3ifq h THR 288 CO 0.05 0.47 -0.28 0.71 0.37 0.00 0.00 175.52 176.84 3ifq h THR 289 N 0.28 1.28 -0.49 3.16 1.35 0.28 -2.75 112.91 116.01 3ifq h THR 289 Ca 0.02 -1.37 -0.03 0.00 -0.55 0.00 0.00 66.41 64.48 3ifq h THR 289 Cb 0.89 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 3ifq h THR 289 CO 0.07 0.45 0.20 -0.78 -0.25 0.00 0.00 175.52 175.21 3ifq h ASP 290 N 0.56 0.68 -0.97 5.36 3.58 -1.37 -0.51 116.42 123.74 3ifq h ASP 290 Ca 0.07 -0.16 0.11 0.00 0.42 0.00 0.00 57.03 57.47 3ifq h ASP 290 Cb 0.76 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.55 3ifq h ASP 290 CO 0.06 0.66 0.60 0.00 -2.88 0.00 0.00 179.24 177.68 3ifq h LEU 292 N 0.97 0.11 -0.59 0.00 3.38 -1.05 -1.21 115.31 116.92 3ifq h LEU 292 Ca 0.47 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.42 3ifq h LEU 292 Cb 0.44 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3ifq h LEU 292 CO -0.25 0.17 0.27 -0.61 0.09 0.00 0.00 178.44 178.11 3ifq h GLN 293 N 0.04 0.49 -0.32 1.13 -0.00 0.01 0.30 115.11 116.76 3ifq h GLN 293 Ca 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3ifq h GLN 293 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 3ifq h GLN 293 CO -0.00 0.32 0.20 -0.07 0.00 0.00 0.00 178.83 179.28 3ifq h LEU 294 N 0.50 0.38 -0.30 -2.39 3.38 -0.35 0.19 115.31 116.73 3ifq h LEU 294 Ca 0.28 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 3ifq h LEU 294 Cb 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ifq h LEU 294 CO -0.23 0.30 -0.47 -0.07 0.09 0.00 0.00 178.44 178.06 3ifq h LEU 295 N 0.42 0.93 -0.31 1.67 3.38 -0.94 -3.33 115.31 117.13 3ifq h LEU 295 Ca 0.12 -0.52 -0.20 0.00 0.09 0.00 0.00 57.88 57.37 3ifq h LEU 295 Cb -0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3ifq h LEU 295 CO -0.02 1.26 -0.83 0.00 0.09 0.00 0.00 178.44 178.94 3ifq h ALA 296 N 0.69 0.51 -1.91 1.53 0.00 -0.18 -3.40 119.26 116.50 3ifq h ALA 296 Ca 0.02 -0.67 -0.65 0.00 0.00 0.00 0.00 54.91 53.62 3ifq h ALA 296 Cb 1.07 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.84 3ifq h ALA 296 CO 0.11 0.82 0.99 0.98 0.00 0.00 0.00 179.25 182.15 3ifq n TYR 297 N -3.76 2.21 0.00 0.00 9.36 0.04 -1.28 117.16 123.73 3ifq n TYR 297 Ca -0.05 0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.37 3ifq n TYR 297 Cb 0.77 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 3ifq n TYR 297 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3ifq n GLY 298 N 4.17 2.64 3.34 2.98 0.00 -1.26 -4.93 105.19 112.12 3ifq n GLY 298 Ca 0.23 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 3ifq n GLY 298 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ifq s ASN 299 N -1.60 6.54 0.36 1.61 3.84 -0.41 -4.90 114.94 120.38 3ifq s ASN 299 Ca 0.00 -2.27 0.13 0.00 0.21 0.00 0.00 52.86 50.92 3ifq s ASN 299 Cb 0.00 -2.23 0.94 0.00 -0.55 0.00 0.00 41.25 39.40 3ifq s ASN 299 CO 0.00 -0.74 1.79 -0.61 -2.79 0.00 0.00 177.10 174.74 3ifq h GLN 300 N 8.31 0.54 0.30 0.43 5.75 -1.92 -1.87 115.11 126.64 3ifq h GLN 300 Ca -0.04 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 3ifq h GLN 300 Cb 1.06 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.49 3ifq h GLN 300 CO 0.89 0.36 -0.14 0.93 -2.65 0.00 0.00 178.83 178.22 3ifq h GLU 301 N 0.56 -0.38 -0.99 1.69 3.07 -1.93 -2.94 114.58 113.65 3ifq h GLU 301 Ca 0.57 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.50 3ifq h GLU 301 Cb 1.18 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 29.12 3ifq h GLU 301 CO -0.32 -0.24 0.65 0.77 -1.40 0.00 0.00 179.01 178.47 3ifq h SER 302 N -0.42 1.07 -0.80 1.42 0.02 -1.66 -2.05 113.55 111.12 3ifq h SER 302 Ca -0.04 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3ifq h SER 302 Cb 0.32 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 3ifq h SER 302 CO 0.07 0.72 0.51 0.11 -1.14 0.00 0.00 176.83 177.09 3ifq h LYS 303 N 1.23 0.94 -0.22 3.45 1.57 -1.35 -1.36 116.57 120.84 3ifq h LYS 303 Ca 0.40 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 3ifq h LYS 303 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3ifq h LYS 303 CO -0.14 0.62 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.83 3ifq h LEU 304 N 0.97 0.61 -0.17 2.94 3.38 -1.21 -1.36 115.31 120.47 3ifq h LEU 304 Ca 0.33 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ifq h LEU 304 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ifq h LEU 304 CO -0.13 0.99 0.09 0.40 0.09 0.00 0.00 178.44 179.88 3ifq h ILE 305 N 0.45 1.12 -0.83 1.22 2.04 -1.07 0.31 117.51 120.75 3ifq h ILE 305 Ca 0.03 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.65 3ifq h ILE 305 Cb 0.99 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 3ifq h ILE 305 CO 0.09 0.11 0.47 0.40 0.00 0.00 0.00 178.15 179.22 3ifq h ILE 306 N 0.16 0.89 -0.59 -0.67 2.04 -1.06 -1.22 117.51 117.07 3ifq h ILE 306 Ca 0.06 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 3ifq h ILE 306 Cb 0.10 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 3ifq h ILE 306 CO -0.01 0.14 -0.02 0.25 0.00 0.00 0.00 178.15 178.51 3ifq h LEU 307 N 0.78 1.04 -0.84 1.44 5.85 -0.88 0.76 115.31 123.46 3ifq h LEU 307 Ca 0.41 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3ifq h LEU 307 Cb 0.40 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3ifq h LEU 307 CO -0.26 1.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 3ifq h ALA 308 N 0.97 1.00 -0.54 1.25 0.00 -0.25 -2.73 119.26 118.96 3ifq h ALA 308 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3ifq h ALA 308 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 3ifq h ALA 308 CO 0.03 0.00 0.14 0.09 0.00 0.00 0.00 179.25 179.52 3ifq n ASN 309 N -2.72 4.06 -0.91 0.00 3.02 -0.53 -4.93 115.26 113.25 3ifq n ASN 309 Ca 0.02 -3.30 -0.08 0.00 -0.03 0.00 0.00 54.58 51.19 3ifq n ASN 309 Cb 0.33 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 3ifq n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ifq n GLY 310 N -0.49 0.21 0.36 7.41 0.00 -1.03 -4.78 105.19 106.87 3ifq n GLY 310 Ca 0.35 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 3ifq n GLY 310 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 311 N 0.00 -1.15 0.16 -0.02 0.00 0.38 -2.06 103.07 100.38 3ifq h GLY 311 Ca -0.20 0.57 0.07 0.00 0.00 0.00 0.00 47.33 47.77 3ifq h GLY 311 CO 0.24 -0.33 -0.19 -2.55 0.00 0.00 0.00 176.54 173.70 3ifq h PRO 312 N -0.64 -0.16 -0.75 4.80 0.11 -1.87 0.57 132.00 134.07 3ifq h PRO 312 Ca -0.02 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.23 3ifq h PRO 312 Cb 0.60 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 31.60 3ifq h PRO 312 CO -0.13 -0.10 -0.27 0.37 -0.21 0.00 0.00 178.00 177.65 3ifq h GLN 313 N -0.16 -0.05 0.01 1.05 5.75 -1.81 -0.23 115.11 119.66 3ifq h GLN 313 Ca 0.16 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.44 3ifq h GLN 313 Cb 0.41 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3ifq h GLN 313 CO -0.40 -0.04 -0.95 0.00 -2.65 0.00 0.00 178.83 174.79 3ifq h ALA 314 N 1.46 0.37 -0.18 3.38 0.00 -0.59 -2.88 119.26 120.81 3ifq h ALA 314 Ca 0.32 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3ifq h ALA 314 Cb 0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ifq h ALA 314 CO -0.79 0.84 -0.08 -0.07 0.00 0.00 0.00 179.25 179.15 3ifq h LEU 315 N 0.20 0.39 -1.74 0.00 3.38 -0.41 -2.76 115.31 114.37 3ifq h LEU 315 Ca -0.08 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3ifq h LEU 315 Cb 1.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 3ifq h LEU 315 CO 0.16 0.70 -0.02 0.58 0.09 0.00 0.00 178.44 179.96 3ifq h VAL 316 N 0.07 1.08 -0.27 1.22 2.07 -1.13 -1.79 116.25 117.51 3ifq h VAL 316 Ca 0.04 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3ifq h VAL 316 Cb 0.55 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3ifq h VAL 316 CO 0.02 0.10 0.14 -0.61 0.02 0.00 0.00 177.57 177.25 3ifq h GLN 317 N 0.14 0.38 -0.38 1.57 4.15 -1.34 -2.85 115.11 116.78 3ifq h GLN 317 Ca 0.03 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.46 3ifq h GLN 317 Cb 0.13 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 3ifq h GLN 317 CO 0.00 0.35 0.12 0.82 -1.93 0.00 0.00 178.83 178.19 3ifq h ILE 318 N 0.32 0.86 0.00 2.39 2.04 -1.06 0.10 117.51 122.16 3ifq h ILE 318 Ca 0.10 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3ifq h ILE 318 Cb 0.08 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3ifq h ILE 318 CO -0.01 0.05 0.00 0.23 0.00 0.00 0.00 178.15 178.41 3ifq n MET 319 N -5.04 0.05 0.00 2.37 2.81 -0.84 -1.49 117.12 114.99 3ifq n MET 319 Ca 0.02 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 3ifq n MET 319 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 3ifq n MET 319 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3ifq n ARG 320 N -1.07 0.58 -0.07 0.03 0.63 -0.11 -4.77 116.66 111.89 3ifq n ARG 320 Ca 0.01 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.85 3ifq n ARG 320 Cb 0.01 -0.97 -0.08 0.00 0.45 0.00 0.00 32.46 31.87 3ifq n ARG 320 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3ifq n ASN 321 N -1.42 2.42 -4.87 6.15 3.02 -0.45 -5.03 115.26 115.08 3ifq n ASN 321 Ca 0.00 -0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 3ifq n ASN 321 Cb 0.02 0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 3ifq n ASN 321 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ifq s TYR 322 N -2.31 3.59 -0.46 3.10 1.51 -0.55 -4.98 117.35 117.25 3ifq s TYR 322 Ca -0.15 0.72 0.08 0.00 -1.01 0.00 0.00 57.07 56.71 3ifq s TYR 322 Cb 0.05 -2.10 -0.06 0.00 -0.11 0.00 0.00 41.96 39.73 3ifq s TYR 322 CO 0.43 0.57 0.39 -1.13 -1.11 0.00 0.00 175.55 174.69 3ifq n SER 323 N 1.07 0.55 -4.57 2.29 3.41 -1.26 -4.85 113.62 110.26 3ifq n SER 323 Ca -0.10 -0.78 -0.39 0.00 -0.26 0.00 0.00 58.87 57.34 3ifq n SER 323 Cb 0.53 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.30 3ifq n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifq n TYR 324 N -0.93 1.65 -0.20 7.33 9.36 -1.26 -4.87 117.16 128.24 3ifq n TYR 324 Ca 0.02 0.02 0.01 0.00 3.32 0.00 0.00 57.90 61.27 3ifq n TYR 324 Cb 0.13 -2.67 0.10 0.00 -0.63 0.00 0.00 39.34 36.26 3ifq n TYR 324 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3ifq h GLU 325 N 17.61 0.12 -0.68 2.98 4.22 -1.98 0.21 114.58 137.06 3ifq h GLU 325 Ca -0.31 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.16 3ifq h GLU 325 Cb 1.26 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 3ifq h GLU 325 CO 1.08 0.08 0.45 0.87 -2.18 0.00 0.00 179.01 179.30 3ifq h LYS 326 N 0.12 0.77 0.07 1.92 1.57 -1.99 0.53 116.57 119.56 3ifq h LYS 326 Ca 0.32 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.80 3ifq h LYS 326 Cb 0.51 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.65 3ifq h LYS 326 CO -0.52 0.51 -1.09 1.25 -0.57 0.00 0.00 179.45 179.03 3ifq h LEU 327 N 0.80 0.53 -0.44 2.94 5.85 -1.54 -1.07 115.31 122.38 3ifq h LEU 327 Ca 0.27 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3ifq h LEU 327 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3ifq h LEU 327 CO -0.08 1.32 0.16 -0.07 -0.34 0.00 0.00 178.44 179.43 3ifq h LEU 328 N 0.17 0.62 0.41 2.25 3.38 0.12 -0.40 115.31 121.86 3ifq h LEU 328 Ca -0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3ifq h LEU 328 Cb 1.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3ifq h LEU 328 CO 0.19 0.64 -0.20 -0.25 0.09 0.00 0.00 178.44 178.91 3ifq h TRP 329 N 0.57 -0.51 -0.74 1.13 7.01 0.00 -0.32 115.95 123.09 3ifq h TRP 329 Ca 0.14 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.22 3ifq h TRP 329 Cb 0.23 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.39 3ifq h TRP 329 CO 0.01 -0.21 0.40 1.79 -2.79 0.00 0.00 178.44 177.63 3ifq h THR 330 N -0.75 0.90 -0.49 2.65 1.35 -1.20 -1.61 112.91 113.76 3ifq h THR 330 Ca -0.06 -0.23 -0.06 0.00 -0.55 0.00 0.00 66.41 65.51 3ifq h THR 330 Cb 0.52 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 3ifq h THR 330 CO 0.09 0.12 0.07 0.74 -0.25 0.00 0.00 175.52 176.30 3ifq h THR 331 N 0.68 1.25 -0.83 6.82 2.02 -1.02 -2.74 112.91 119.10 3ifq h THR 331 Ca 0.35 -0.94 0.02 0.00 0.77 0.00 0.00 66.41 66.60 3ifq h THR 331 Cb 0.32 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3ifq h THR 331 CO -0.24 0.33 0.55 0.77 0.37 0.00 0.00 175.52 177.30 3ifq h SER 332 N 0.69 0.93 0.18 4.18 4.64 -0.47 -1.89 113.55 121.82 3ifq h SER 332 Ca 0.15 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 3ifq h SER 332 Cb 0.41 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3ifq h SER 332 CO 0.01 0.67 -0.29 0.03 -0.87 0.00 0.00 176.83 176.38 3ifq h ARG 333 N 1.10 0.18 -0.09 4.77 3.08 -1.04 0.12 114.38 122.49 3ifq h ARG 333 Ca 0.31 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 3ifq h ARG 333 Cb -0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3ifq h ARG 333 CO -0.07 0.46 -0.05 0.28 -1.07 0.00 0.00 179.97 179.52 3ifq h VAL 334 N 0.16 1.33 -0.72 2.04 2.07 -1.10 -2.32 116.25 117.71 3ifq h VAL 334 Ca 0.02 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.51 3ifq h VAL 334 Cb 0.60 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3ifq h VAL 334 CO 0.04 0.31 0.43 -0.07 0.02 0.00 0.00 177.57 178.30 3ifq h LEU 335 N -0.18 0.67 -0.53 2.57 3.38 -1.02 0.11 115.31 120.32 3ifq h LEU 335 Ca 0.02 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3ifq h LEU 335 Cb 0.51 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3ifq h LEU 335 CO 0.01 0.44 0.21 0.50 0.09 0.00 0.00 178.44 179.69 3ifq h LYS 336 N 0.81 0.39 -0.72 1.13 3.64 -0.74 0.35 116.57 121.43 3ifq h LYS 336 Ca 0.31 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 3ifq h LYS 336 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3ifq h LYS 336 CO -0.16 0.26 0.24 0.28 -2.27 0.00 0.00 179.45 177.80 3ifq h VAL 337 N 0.40 1.25 0.00 2.00 2.07 -0.69 -2.59 116.25 118.70 3ifq h VAL 337 Ca 0.25 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3ifq h VAL 337 Cb 0.26 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3ifq h VAL 337 CO -0.24 0.34 -0.23 -0.07 0.02 0.00 0.00 177.57 177.39 3ifq h LEU 338 N 1.06 0.00 0.00 2.57 3.38 0.15 -3.21 115.31 119.25 3ifq h LEU 338 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3ifq h LEU 338 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ifq h LEU 338 CO -0.01 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.21 3ifq n SER 339 N -3.30 0.00 0.06 -0.43 3.41 0.12 -2.26 113.62 111.22 3ifq n SER 339 Ca 0.01 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 3ifq n SER 339 Cb 0.48 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.30 3ifq n SER 339 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3ifq h VAL 340 N 0.00 0.00 -3.46 -3.33 -1.51 -1.65 -3.42 116.25 102.89 3ifq h VAL 340 Ca 0.00 -0.53 -0.61 0.00 -1.23 0.00 0.00 66.70 64.33 3ifq h VAL 340 Cb 0.21 1.07 -0.11 0.00 -2.13 0.00 0.00 31.29 30.33 3ifq h VAL 340 CO 0.00 0.00 0.26 0.00 -1.23 0.00 0.00 177.57 176.60 3ifq h PRO 342 N 8.02 0.00 0.18 0.00 0.13 -1.88 -0.53 132.00 137.92 3ifq h PRO 342 Ca -0.26 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.56 3ifq h PRO 342 Cb 1.11 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.26 3ifq h PRO 342 CO 0.83 0.00 -1.49 0.77 -0.23 0.00 0.00 178.00 177.88 3ifq h SER 343 N 0.00 0.61 1.42 1.44 0.02 -1.92 -3.37 113.55 111.75 3ifq h SER 343 Ca 0.12 -0.92 -0.05 0.00 -0.84 0.00 0.00 61.79 60.10 3ifq h SER 343 Cb 0.89 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 3ifq h SER 343 CO -0.00 1.68 -0.24 0.78 -1.14 0.00 0.00 176.83 177.92 3ifq h ASN 344 N -0.04 0.00 0.67 3.07 2.35 -1.36 -3.35 115.58 116.92 3ifq h ASN 344 Ca -0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 3ifq h ASN 344 Cb 1.98 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.35 3ifq h ASN 344 CO 0.17 0.24 -0.43 0.11 -1.65 0.00 0.00 177.43 175.87 3ifq h LYS 345 N 0.00 -1.00 -0.64 0.81 1.57 -1.47 -1.40 116.57 114.44 3ifq h LYS 345 Ca -0.00 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 3ifq h LYS 345 Cb 1.01 0.23 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 3ifq h LYS 345 CO 0.03 -0.67 0.33 -1.35 -0.57 0.00 0.00 179.45 177.22 3ifq h PRO 346 N -1.04 0.58 -0.68 3.15 0.11 -1.78 0.46 132.00 132.80 3ifq h PRO 346 Ca -0.09 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.05 3ifq h PRO 346 Cb 0.84 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.76 3ifq h PRO 346 CO 0.08 0.38 0.37 0.00 -0.21 0.00 0.00 178.00 178.63 3ifq h ALA 347 N 1.36 0.91 -0.52 -0.75 0.00 -1.67 0.54 119.26 119.12 3ifq h ALA 347 Ca 0.29 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3ifq h ALA 347 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3ifq h ALA 347 CO -0.21 0.05 0.04 0.82 0.00 0.00 0.00 179.25 179.94 3ifq h ILE 348 N 0.69 1.26 -0.33 0.00 2.04 -0.49 -2.30 117.51 118.38 3ifq h ILE 348 Ca 0.30 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 3ifq h ILE 348 Cb 0.20 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3ifq h ILE 348 CO -0.19 0.37 0.01 0.58 0.00 0.00 0.00 178.15 178.92 3ifq h VAL 349 N 0.77 1.25 0.00 1.67 2.07 0.09 0.48 116.25 122.59 3ifq h VAL 349 Ca 0.15 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3ifq h VAL 349 Cb 0.48 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3ifq h VAL 349 CO 0.02 0.31 0.00 -0.33 0.02 0.00 0.00 177.57 177.59 3ifq h GLU 350 N 0.39 0.00 -0.01 1.57 4.39 0.06 -1.42 114.58 119.56 3ifq h GLU 350 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3ifq h GLU 350 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3ifq h GLU 350 CO 0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 179.01 177.80 3ifq n ALA 351 N -2.05 2.71 -0.58 3.43 0.00 -0.87 -4.89 120.51 118.25 3ifq n ALA 351 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3ifq n ALA 351 Cb 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3ifq n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifq n GLY 352 N 1.19 0.83 0.25 0.00 0.00 -0.53 -4.88 105.19 102.04 3ifq n GLY 352 Ca 0.18 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.71 3ifq n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 353 N 0.00 0.94 0.52 -0.02 0.00 -0.98 0.76 103.07 104.27 3ifq h GLY 353 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.23 3ifq h GLY 353 CO 0.00 -0.01 -0.06 -0.33 0.00 0.00 0.00 176.54 176.14 3ifq h MET 354 N 0.46 -0.01 -0.21 4.80 2.86 -1.82 0.29 114.93 121.31 3ifq h MET 354 Ca 0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 3ifq h MET 354 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3ifq h MET 354 CO -0.31 -0.00 0.08 1.96 1.06 0.00 0.00 176.91 179.70 3ifq h GLN 355 N -0.01 0.31 -0.31 1.72 7.50 -1.72 0.71 115.11 123.32 3ifq h GLN 355 Ca 0.11 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.12 3ifq h GLN 355 Cb 0.18 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 3ifq h GLN 355 CO -0.25 0.37 -0.16 0.00 -1.50 0.00 0.00 178.83 177.29 3ifq h ALA 356 N 0.92 1.14 0.08 3.87 0.00 -0.45 -1.09 119.26 123.73 3ifq h ALA 356 Ca 0.07 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 3ifq h ALA 356 Cb 0.18 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.86 3ifq h ALA 356 CO -0.01 0.54 -1.15 -0.07 0.00 0.00 0.00 179.25 178.56 3ifq h LEU 357 N 0.50 0.88 -1.29 0.00 3.38 -0.37 -3.28 115.31 115.14 3ifq h LEU 357 Ca 0.09 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.27 3ifq h LEU 357 Cb 0.57 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3ifq h LEU 357 CO 0.04 1.58 0.48 1.23 0.09 0.00 0.00 178.44 181.86 3ifq h GLY 358 N 0.30 1.03 0.08 0.83 0.00 -0.63 -1.33 103.07 103.34 3ifq h GLY 358 Ca -0.17 -0.38 0.24 0.00 0.00 0.00 0.00 47.33 47.03 3ifq h GLY 358 CO 0.22 0.37 0.65 1.70 0.00 0.00 0.00 176.54 179.48 3ifq h LYS 359 N 0.98 0.30 -0.67 4.80 3.64 -1.26 -1.72 116.57 122.65 3ifq h LYS 359 Ca 0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3ifq h LYS 359 Cb -0.09 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3ifq h LYS 359 CO -0.06 0.20 0.00 0.72 -2.27 0.00 0.00 179.45 178.04 3ifq n HIS 360 N -4.49 0.96 0.88 1.91 8.25 -0.51 -4.03 115.22 118.19 3ifq n HIS 360 Ca 0.22 -0.46 0.09 0.00 -0.26 0.00 0.00 57.72 57.31 3ifq n HIS 360 Cb 0.84 -0.03 0.47 0.00 1.12 0.00 0.00 29.99 32.39 3ifq n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3ifq n LEU 361 N 1.42 0.00 -0.30 2.41 4.77 -0.65 -2.99 117.00 121.66 3ifq n LEU 361 Ca 0.23 0.29 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 3ifq n LEU 361 Cb 0.60 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3ifq n LEU 361 CO 0.16 -0.11 0.34 0.35 -1.33 0.00 0.00 177.39 176.80 3ifq n THR 362 N -1.29 0.00 -1.36 -5.08 -2.24 -1.26 -4.96 114.28 98.10 3ifq n THR 362 Ca 0.09 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 3ifq n THR 362 Cb 0.15 1.16 0.10 0.00 -2.10 0.00 0.00 70.33 69.63 3ifq n THR 362 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ifq s SER 363 N -0.81 4.20 -0.11 3.42 1.04 -1.16 -4.89 113.70 115.39 3ifq s SER 363 Ca 0.09 2.20 0.04 0.00 0.48 0.00 0.00 55.95 58.76 3ifq s SER 363 Cb 0.07 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 63.90 3ifq s SER 363 CO 0.13 -2.25 1.05 0.59 0.98 0.00 0.00 173.24 173.74 3ifq n ASN 364 N -3.00 2.87 -4.06 7.02 3.02 -1.26 -4.66 115.26 115.19 3ifq n ASN 364 Ca 0.12 -2.40 -0.33 0.00 -0.03 0.00 0.00 54.58 51.93 3ifq n ASN 364 Cb 0.51 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.97 3ifq n ASN 364 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3ifq s SER 365 N -0.17 4.99 0.27 6.41 0.15 -1.26 -4.99 113.70 119.10 3ifq s SER 365 Ca 0.20 -2.15 -0.01 0.00 0.70 0.00 0.00 55.95 54.69 3ifq s SER 365 Cb 0.16 -1.73 0.59 0.00 -1.71 0.00 0.00 66.02 63.33 3ifq s SER 365 CO 0.05 -0.45 1.69 -0.65 1.20 0.00 0.00 173.24 175.08 3ifq h PRO 366 N 7.75 0.33 -0.82 5.44 0.11 -1.99 -0.21 132.00 142.61 3ifq h PRO 366 Ca -0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3ifq h PRO 366 Cb 1.03 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3ifq h PRO 366 CO 0.61 0.22 0.47 0.07 -0.21 0.00 0.00 178.00 179.16 3ifq h ARG 367 N 0.34 1.13 0.78 1.05 0.11 -1.98 0.30 114.38 116.10 3ifq h ARG 367 Ca 0.48 -0.12 -0.04 0.00 0.10 0.00 0.00 59.98 60.41 3ifq h ARG 367 Cb 0.87 -0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.73 3ifq h ARG 367 CO -0.52 0.81 -0.37 1.25 0.10 0.00 0.00 179.97 181.24 3ifq h LEU 368 N 1.13 -0.88 -0.55 0.08 5.85 -1.50 -1.27 115.31 118.18 3ifq h LEU 368 Ca 0.29 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.13 3ifq h LEU 368 Cb -0.01 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 3ifq h LEU 368 CO -0.05 -0.56 0.03 0.58 -0.34 0.00 0.00 178.44 178.10 3ifq h VAL 369 N -1.16 0.59 -0.86 1.05 2.07 -0.82 -0.28 116.25 116.84 3ifq h VAL 369 Ca -0.11 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3ifq h VAL 369 Cb 0.81 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3ifq h VAL 369 CO 0.17 0.03 0.43 -0.61 0.02 0.00 0.00 177.57 177.61 3ifq h GLN 370 N 0.15 1.23 -0.75 1.57 5.75 -0.42 -1.35 115.11 121.29 3ifq h GLN 370 Ca 0.28 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 3ifq h GLN 370 Cb 0.43 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 3ifq h GLN 370 CO -0.44 0.93 0.38 -0.91 -2.65 0.00 0.00 178.83 176.14 3ifq h ASN 371 N 1.22 0.97 -0.69 -0.69 2.35 0.09 -1.68 115.58 117.16 3ifq h ASN 371 Ca 0.30 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 3ifq h ASN 371 Cb 0.09 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3ifq h ASN 371 CO -0.04 0.82 0.15 0.00 -1.65 0.00 0.00 177.43 176.70 3ifq h LEU 373 N 1.06 0.07 -0.64 0.00 3.38 -1.00 0.57 115.31 118.75 3ifq h LEU 373 Ca 0.22 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.14 3ifq h LEU 373 Cb 0.40 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3ifq h LEU 373 CO 0.01 0.21 0.24 -0.50 0.09 0.00 0.00 178.44 178.48 3ifq h TRP 374 N -0.06 0.41 -0.19 1.13 -0.00 -1.23 -0.50 115.95 115.50 3ifq h TRP 374 Ca 0.02 0.03 -0.14 0.00 -0.00 0.00 0.00 58.89 58.80 3ifq h TRP 374 Cb 0.15 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.23 3ifq h TRP 374 CO -0.02 0.09 -0.44 1.15 -0.00 0.00 0.00 178.44 179.22 3ifq h THR 375 N 0.41 1.33 -0.02 1.49 2.02 -1.10 -2.16 112.91 114.88 3ifq h THR 375 Ca 0.33 -1.68 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 3ifq h THR 375 Cb 0.43 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3ifq h THR 375 CO -0.33 0.52 -0.04 -0.07 0.37 0.00 0.00 175.52 175.97 3ifq h LEU 376 N 0.31 0.02 0.12 2.58 3.38 0.56 -1.73 115.31 120.56 3ifq h LEU 376 Ca -0.00 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3ifq h LEU 376 Cb 1.05 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.82 3ifq h LEU 376 CO 0.10 0.07 -1.26 -0.09 0.09 0.00 0.00 178.44 177.35 3ifq h ARG 377 N 0.03 0.58 0.00 1.13 2.43 -0.95 -1.83 114.38 115.76 3ifq h ARG 377 Ca 0.01 -0.80 -0.04 0.00 -0.81 0.00 0.00 59.98 58.33 3ifq h ARG 377 Cb 0.09 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3ifq h ARG 377 CO 0.01 1.36 -0.20 -0.91 -1.51 0.00 0.00 179.97 178.72 3ifq h ASN 378 N 0.25 0.00 0.63 -3.80 2.35 -0.96 -2.84 115.58 111.20 3ifq h ASN 378 Ca -0.19 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.29 3ifq h ASN 378 Cb 1.94 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.27 3ifq h ASN 378 CO 0.24 0.20 -1.48 -0.07 -1.65 0.00 0.00 177.43 174.67 3ifq h LEU 379 N 0.00 0.05 -1.16 1.61 3.38 -1.34 -3.41 115.31 114.44 3ifq h LEU 379 Ca -0.00 -0.08 0.29 0.00 0.09 0.00 0.00 57.88 58.18 3ifq h LEU 379 Cb 0.42 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.04 3ifq h LEU 379 CO 0.03 1.07 0.64 0.77 0.09 0.00 0.00 178.44 181.04 3ifq h SER 380 N 0.01 0.52 0.33 -0.43 4.64 -1.07 0.18 113.55 117.73 3ifq h SER 380 Ca -0.20 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3ifq h SER 380 Cb 1.94 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 3ifq h SER 380 CO 0.10 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.18 3ifq n ASP 381 N -4.82 0.23 -0.00 4.97 5.68 -1.26 -1.99 116.55 119.36 3ifq n ASP 381 Ca 0.29 0.58 0.06 0.00 -0.50 0.00 0.00 54.79 55.21 3ifq n ASP 381 Cb 0.91 -0.62 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 3ifq n ASP 381 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 3ifq n VAL 382 N -1.77 0.00 -0.73 2.12 0.31 0.61 -4.51 118.33 114.36 3ifq n VAL 382 Ca 0.01 -0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.18 3ifq n VAL 382 Cb 0.11 0.76 0.38 0.00 -0.91 0.00 0.00 33.84 34.18 3ifq n VAL 382 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifq n ALA 383 N -1.47 3.58 0.24 3.52 0.00 -0.84 -4.44 120.51 121.09 3ifq n ALA 383 Ca 0.01 -1.74 0.06 0.00 0.00 0.00 0.00 53.44 51.77 3ifq n ALA 383 Cb 0.22 -1.09 0.27 0.00 0.00 0.00 0.00 19.45 18.85 3ifq n ALA 383 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifq n THR 384 N 0.79 1.35 0.23 0.00 -2.24 -1.24 -1.94 114.28 111.23 3ifq n THR 384 Ca 0.26 0.42 0.04 0.00 -2.27 0.00 0.00 64.05 62.50 3ifq n THR 384 Cb 1.06 -1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 3ifq n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ifq n LYS 385 N -1.74 2.80 -1.65 -0.78 4.76 -1.26 -4.77 118.16 115.52 3ifq n LYS 385 Ca 0.01 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 3ifq n LYS 385 Cb 0.09 -1.00 0.01 0.00 -1.84 0.00 0.00 35.03 32.29 3ifq n LYS 385 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3ifq n GLN 386 N -1.42 1.58 -3.43 1.97 1.13 -0.82 -5.02 117.38 111.38 3ifq n GLN 386 Ca 0.00 0.57 -0.19 0.00 -1.94 0.00 0.00 57.00 55.44 3ifq n GLN 386 Cb 0.16 -2.17 -0.01 0.00 0.11 0.00 0.00 30.24 28.32 3ifq n GLN 386 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3ifq s GLU 387 N -2.08 2.85 -1.21 -1.09 8.01 -1.26 -4.66 118.70 119.26 3ifq s GLU 387 Ca 0.62 -1.23 -0.07 0.00 0.01 0.00 0.00 54.97 54.29 3ifq s GLU 387 Cb -0.54 -2.65 0.01 0.00 -4.31 0.00 0.00 34.13 26.64 3ifq s GLU 387 CO 0.57 -0.07 1.05 0.41 0.01 0.00 0.00 175.26 177.24 3ifq n GLY 388 N -1.62 -0.39 1.20 -1.39 0.00 -1.26 -4.90 105.19 96.83 3ifq n GLY 388 Ca 0.02 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.31 3ifq n GLY 388 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ifq n LEU 389 N -4.50 3.70 -0.24 0.99 4.77 -1.26 -4.62 117.00 115.84 3ifq n LEU 389 Ca -0.01 -1.90 -0.11 0.00 -0.03 0.00 0.00 56.01 53.96 3ifq n LEU 389 Cb 0.56 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3ifq n LEU 389 CO 0.58 0.90 0.52 -0.33 -1.33 0.00 0.00 177.39 177.73 3ifq h GLU 390 N 3.95 -0.22 0.16 3.23 3.07 -1.97 0.13 114.58 122.93 3ifq h GLU 390 Ca 0.00 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3ifq h GLU 390 Cb 0.94 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 3ifq h GLU 390 CO 0.00 -0.15 -0.13 0.66 -1.40 0.00 0.00 179.01 177.99 3ifq h SER 391 N -0.23 -0.33 0.05 1.42 4.64 -2.00 -1.93 113.55 115.17 3ifq h SER 391 Ca 0.14 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.51 3ifq h SER 391 Cb 0.54 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 3ifq h SER 391 CO -0.73 -0.20 -0.16 0.58 -0.87 0.00 0.00 176.83 175.46 3ifq h VAL 392 N -0.30 0.63 -0.65 0.95 2.07 -1.76 -1.95 116.25 115.24 3ifq h VAL 392 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 3ifq h VAL 392 Cb 0.27 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3ifq h VAL 392 CO -0.01 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.95 3ifq h LEU 393 N -0.28 0.25 -0.07 2.57 3.38 -0.64 -2.04 115.31 118.48 3ifq h LEU 393 Ca 0.04 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3ifq h LEU 393 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3ifq h LEU 393 CO -0.12 0.14 -0.25 0.50 0.09 0.00 0.00 178.44 178.80 3ifq h LYS 394 N 0.27 0.29 0.00 1.13 3.64 -0.61 -3.06 116.57 118.23 3ifq h LYS 394 Ca 0.31 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3ifq h LYS 394 Cb 0.84 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3ifq h LYS 394 CO -0.07 0.86 0.00 0.44 -2.27 0.00 0.00 179.45 178.41 3ifq n ILE 395 N -4.49 0.58 -0.04 2.00 -5.35 -0.88 -2.40 119.36 108.78 3ifq n ILE 395 Ca -0.08 -0.01 -0.13 0.00 -0.27 0.00 0.00 62.75 62.25 3ifq n ILE 395 Cb 0.46 -0.77 -0.11 0.00 -1.74 0.00 0.00 39.64 37.47 3ifq n ILE 395 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3ifq h LEU 396 N 0.00 -0.00 -1.43 7.28 3.38 -1.40 -3.13 115.31 120.01 3ifq h LEU 396 Ca 0.00 -0.74 0.14 0.00 0.09 0.00 0.00 57.88 57.38 3ifq h LEU 396 Cb 0.52 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3ifq h LEU 396 CO 0.00 0.74 0.54 0.58 0.09 0.00 0.00 178.44 180.39 3ifq h VAL 397 N -0.74 0.82 0.00 1.22 2.07 -1.42 -0.50 116.25 117.71 3ifq h VAL 397 Ca -0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3ifq h VAL 397 Cb 0.74 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3ifq h VAL 397 CO 0.00 0.10 0.00 0.78 0.02 0.00 0.00 177.57 178.47 3ifq h ASN 398 N 0.56 0.00 -0.01 0.57 2.35 -1.49 -2.89 115.58 114.68 3ifq h ASN 398 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 3ifq h ASN 398 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3ifq h ASN 398 CO -0.16 0.00 -0.31 0.00 -1.65 0.00 0.00 177.43 175.31 3ifq n GLN 399 N -2.42 1.54 0.00 0.81 6.02 -0.21 -3.70 117.38 119.42 3ifq n GLN 399 Ca 0.02 -1.25 0.10 0.00 -0.01 0.00 0.00 57.00 55.86 3ifq n GLN 399 Cb 0.28 -1.47 0.51 0.00 1.02 0.00 0.00 30.24 30.58 3ifq n GLN 399 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3ifq n LEU 400 N 0.36 0.00 -0.68 1.08 4.77 -1.09 -2.03 117.00 119.41 3ifq n LEU 400 Ca 0.11 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 3ifq n LEU 400 Cb 0.50 -0.25 0.36 0.00 -2.33 0.00 0.00 43.42 41.70 3ifq n LEU 400 CO 0.24 -0.09 0.77 -0.24 -1.33 0.00 0.00 177.39 176.74 3ifq n SER 401 N -1.25 2.06 -4.88 -1.43 2.88 -1.24 -4.34 113.62 105.42 3ifq n SER 401 Ca 0.10 -1.73 -0.30 0.00 -1.33 0.00 0.00 58.87 55.61 3ifq n SER 401 Cb 0.15 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.49 3ifq n SER 401 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3ifq s VAL 402 N -1.84 4.82 0.05 2.46 1.01 -0.86 -5.01 120.40 121.04 3ifq s VAL 402 Ca 0.34 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.91 3ifq s VAL 402 Cb 0.20 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.61 3ifq s VAL 402 CO 0.30 -0.49 1.04 -0.78 0.00 0.00 0.00 175.10 175.16 3ifq h ASP 403 N 1.32 0.11 -1.97 3.32 3.58 -1.92 -3.46 116.42 117.39 3ifq h ASP 403 Ca -0.47 -0.14 -0.64 0.00 0.42 0.00 0.00 57.03 56.21 3ifq h ASP 403 Cb 1.19 -0.03 0.04 0.00 1.72 0.00 0.00 39.33 42.24 3ifq h ASP 403 CO 0.64 1.11 0.88 -0.67 -2.88 0.00 0.00 179.24 178.32 3ifq n ASP 404 N -3.31 2.89 0.14 2.28 2.03 -1.26 -4.88 116.55 114.44 3ifq n ASP 404 Ca -0.08 1.05 -0.01 0.00 0.52 0.00 0.00 54.79 56.27 3ifq n ASP 404 Cb 0.99 -1.32 0.22 0.00 -0.72 0.00 0.00 41.12 40.29 3ifq n ASP 404 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3ifq h VAL 405 N 4.53 1.38 -0.07 5.18 2.07 -2.00 -2.37 116.25 124.98 3ifq h VAL 405 Ca -0.47 -1.84 -0.18 0.00 0.82 0.00 0.00 66.70 65.03 3ifq h VAL 405 Cb 1.28 1.98 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 3ifq h VAL 405 CO 0.91 0.53 -0.64 0.78 0.02 0.00 0.00 177.57 179.16 3ifq h ASN 406 N 0.03 0.68 0.49 0.57 2.35 -1.99 -1.95 115.58 115.75 3ifq h ASN 406 Ca -0.00 -0.69 -0.01 0.00 -0.55 0.00 0.00 56.30 55.05 3ifq h ASN 406 Cb 0.96 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 3ifq h ASN 406 CO 0.07 1.27 -0.40 0.58 -1.65 0.00 0.00 177.43 177.29 3ifq h VAL 407 N 0.15 0.18 -0.52 2.81 2.07 -1.95 -2.11 116.25 116.88 3ifq h VAL 407 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3ifq h VAL 407 Cb 1.31 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 3ifq h VAL 407 CO 0.13 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.43 3ifq h LEU 408 N -0.89 -0.76 -0.68 2.57 4.07 -1.48 0.51 115.31 118.65 3ifq h LEU 408 Ca -0.05 0.18 0.09 0.00 0.08 0.00 0.00 57.88 58.18 3ifq h LEU 408 Cb 0.76 0.43 -0.07 0.00 1.08 0.00 0.00 40.66 42.86 3ifq h LEU 408 CO -0.01 -0.24 0.32 0.74 -1.08 0.00 0.00 178.44 178.16 3ifq h THR 409 N -0.10 0.84 -0.14 0.22 2.02 -1.23 0.07 112.91 114.59 3ifq h THR 409 Ca 0.24 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 3ifq h THR 409 Cb 0.48 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3ifq h THR 409 CO -0.59 0.10 -0.32 0.00 0.37 0.00 0.00 175.52 175.08 3ifq h ALA 411 N 0.54 0.35 -0.63 0.00 0.00 -0.73 0.52 119.26 119.30 3ifq h ALA 411 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3ifq h ALA 411 Cb 0.92 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3ifq h ALA 411 CO 0.07 0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.63 3ifq h THR 412 N 0.24 1.26 -0.44 0.00 1.03 -1.07 0.31 112.91 114.24 3ifq h THR 412 Ca 0.06 -0.97 -0.12 0.00 -0.01 0.00 0.00 66.41 65.37 3ifq h THR 412 Cb 0.59 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.32 3ifq h THR 412 CO 0.03 0.36 -0.19 1.23 -0.01 0.00 0.00 175.52 176.95 3ifq h GLY 413 N 0.95 0.98 1.34 2.99 0.00 -1.27 -1.31 103.07 106.74 3ifq h GLY 413 Ca 0.20 -0.86 -0.17 0.00 0.00 0.00 0.00 47.33 46.49 3ifq h GLY 413 CO 0.01 0.78 -0.54 0.00 0.00 0.00 0.00 176.54 176.79 3ifq h THR 414 N 0.73 1.30 -0.50 4.70 1.03 -0.77 -2.78 112.91 116.62 3ifq h THR 414 Ca 0.10 -1.76 -0.07 0.00 -0.01 0.00 0.00 66.41 64.67 3ifq h THR 414 Cb 0.75 1.70 -0.02 0.00 -1.07 0.00 0.00 68.15 69.51 3ifq h THR 414 CO 0.06 0.56 0.03 -0.07 -0.01 0.00 0.00 175.52 176.09 3ifq h LEU 415 N 0.53 0.79 0.02 0.00 3.38 -0.90 -2.18 115.31 116.95 3ifq h LEU 415 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3ifq h LEU 415 Cb 1.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3ifq h LEU 415 CO 0.11 0.83 -0.04 -1.28 0.09 0.00 0.00 178.44 178.16 3ifq h SER 416 N 0.77 -0.11 0.17 -0.43 0.87 -1.08 -2.41 113.55 111.33 3ifq h SER 416 Ca 0.15 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3ifq h SER 416 Cb 0.42 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3ifq h SER 416 CO 0.02 -0.06 -0.08 0.78 -0.53 0.00 0.00 176.83 176.95 3ifq h ASN 417 N -0.08 -0.19 0.00 6.23 2.35 -1.41 -2.92 115.58 119.55 3ifq h ASN 417 Ca 0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3ifq h ASN 417 Cb 0.09 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3ifq h ASN 417 CO -0.02 0.01 0.04 -0.07 -1.65 0.00 0.00 177.43 175.74 3ifq h LEU 418 N -0.39 0.00 -2.74 1.61 3.38 -1.37 0.30 115.31 116.09 3ifq h LEU 418 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ifq h LEU 418 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3ifq h LEU 418 CO 0.04 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.92 3ifq n THR 419 N -2.88 1.11 -2.67 0.22 -2.24 -0.91 -4.72 114.28 102.18 3ifq n THR 419 Ca -0.03 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.32 3ifq n THR 419 Cb 0.10 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 3ifq n THR 419 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ifq n ASN 421 N 7.08 -4.30 -3.17 0.00 3.02 -1.26 -4.93 115.26 111.71 3ifq n ASN 421 Ca 0.11 -1.09 -0.09 0.00 -0.03 0.00 0.00 54.58 53.48 3ifq n ASN 421 Cb 0.48 -2.92 -0.04 0.00 -0.61 0.00 0.00 39.78 36.69 3ifq n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3ifq s ASN 422 N -3.61 -0.29 0.41 6.41 3.84 -1.26 -4.97 114.94 115.46 3ifq s ASN 422 Ca 0.41 -1.56 0.12 0.00 0.21 0.00 0.00 52.86 52.03 3ifq s ASN 422 Cb -0.17 1.21 0.94 0.00 -0.55 0.00 0.00 41.25 42.68 3ifq s ASN 422 CO 0.89 -0.17 1.95 0.77 -2.79 0.00 0.00 177.10 177.76 3ifq h SER 423 N 6.34 0.48 0.76 -4.21 4.64 -1.91 0.14 113.55 119.79 3ifq h SER 423 Ca 0.08 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3ifq h SER 423 Cb 1.09 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3ifq h SER 423 CO 0.14 0.28 -0.37 0.11 -0.87 0.00 0.00 176.83 176.13 3ifq h LYS 424 N 0.53 -0.99 -0.80 4.77 1.79 -1.95 0.36 116.57 120.28 3ifq h LYS 424 Ca 0.32 0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.84 3ifq h LYS 424 Cb 0.53 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 31.37 3ifq h LYS 424 CO -0.10 -0.66 0.44 -0.91 -1.08 0.00 0.00 179.45 177.14 3ifq h ASN 425 N -1.02 0.99 0.07 0.86 2.35 -1.75 0.05 115.58 117.13 3ifq h ASN 425 Ca -0.10 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 3ifq h ASN 425 Cb 0.79 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3ifq h ASN 425 CO 0.17 0.80 -0.21 0.11 -1.65 0.00 0.00 177.43 176.65 3ifq h LYS 426 N 1.11 -0.36 0.00 0.81 1.57 -0.60 0.10 116.57 119.20 3ifq h LYS 426 Ca 0.28 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 3ifq h LYS 426 Cb 0.03 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3ifq h LYS 426 CO -0.05 -0.24 -0.29 0.00 -0.57 0.00 0.00 179.45 178.30 3ifq h THR 427 N -0.37 1.13 -0.01 -0.16 1.03 -0.04 -0.32 112.91 114.15 3ifq h THR 427 Ca 0.04 -1.03 -0.10 0.00 -0.01 0.00 0.00 66.41 65.31 3ifq h THR 427 Cb 0.41 1.57 0.01 0.00 -1.07 0.00 0.00 68.15 69.07 3ifq h THR 427 CO -0.14 0.29 -0.37 0.25 -0.01 0.00 0.00 175.52 175.53 3ifq h LEU 428 N 0.00 0.35 0.00 0.00 5.85 -0.56 -2.61 115.31 118.35 3ifq h LEU 428 Ca -0.00 -0.74 -0.00 0.00 0.84 0.00 0.00 57.88 57.97 3ifq h LEU 428 Cb 0.54 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3ifq h LEU 428 CO 0.04 1.05 -0.00 0.58 -0.34 0.00 0.00 178.44 179.77 3ifq h VAL 429 N -0.31 1.11 0.00 1.05 2.07 -0.65 -2.20 116.25 117.33 3ifq h VAL 429 Ca -0.04 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3ifq h VAL 429 Cb 1.09 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3ifq h VAL 429 CO 0.07 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.75 3ifq h THR 430 N -0.15 0.00 0.00 2.57 1.03 -1.14 -0.30 112.91 114.92 3ifq h THR 430 Ca -0.00 -0.04 -0.06 0.00 -0.01 0.00 0.00 66.41 66.30 3ifq h THR 430 Cb 0.14 0.68 -0.01 0.00 -1.07 0.00 0.00 68.15 67.90 3ifq h THR 430 CO 0.00 0.00 -1.27 1.67 -0.01 0.00 0.00 175.52 175.92 3ifq n GLN 431 N -2.48 0.62 -2.37 0.00 7.27 -0.88 -4.34 117.38 115.19 3ifq n GLN 431 Ca -0.01 0.11 -0.32 0.00 0.07 0.00 0.00 57.00 56.85 3ifq n GLN 431 Cb 0.07 -1.78 0.01 0.00 2.41 0.00 0.00 30.24 30.95 3ifq n GLN 431 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3ifq n ASN 432 N -2.69 5.77 -1.64 1.69 3.02 -0.21 -4.88 115.26 116.32 3ifq n ASN 432 Ca -0.04 -3.75 -0.17 0.00 -0.03 0.00 0.00 54.58 50.59 3ifq n ASN 432 Cb 0.65 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 3ifq n ASN 432 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3ifq n SER 433 N -0.44 -4.64 0.14 6.41 7.64 -1.24 -4.83 113.62 116.66 3ifq n SER 433 Ca 0.43 0.38 0.01 0.00 1.01 0.00 0.00 58.87 60.70 3ifq n SER 433 Cb 0.46 -4.14 0.31 0.00 -1.01 0.00 0.00 64.21 59.84 3ifq n SER 433 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3ifq h GLY 434 N 0.00 0.13 1.08 0.23 0.00 -1.57 -1.86 103.07 101.09 3ifq h GLY 434 Ca -0.36 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 3ifq h GLY 434 CO 0.51 0.10 -0.48 -2.08 0.00 0.00 0.00 176.54 174.59 3ifq h VAL 435 N 0.11 1.29 0.19 4.60 2.07 -1.85 -2.67 116.25 119.98 3ifq h VAL 435 Ca 0.01 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 3ifq h VAL 435 Cb 0.68 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3ifq h VAL 435 CO 0.05 0.54 -0.09 -0.08 0.02 0.00 0.00 177.57 178.01 3ifq h GLU 436 N 0.57 -0.24 -0.89 1.57 4.81 -1.83 -2.77 114.58 115.80 3ifq h GLU 436 Ca 0.02 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 3ifq h GLU 436 Cb 1.09 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 3ifq h GLU 436 CO 0.11 0.01 0.53 0.00 -0.73 0.00 0.00 179.01 178.93 3ifq h ALA 437 N 0.28 1.29 -0.80 2.92 0.00 -1.40 -1.61 119.26 119.94 3ifq h ALA 437 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3ifq h ALA 437 Cb 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3ifq h ALA 437 CO 0.04 0.15 0.34 -0.07 0.00 0.00 0.00 179.25 179.71 3ifq h LEU 438 N 0.86 1.08 -0.62 0.00 3.38 -1.42 0.25 115.31 118.84 3ifq h LEU 438 Ca 0.43 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 3ifq h LEU 438 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3ifq h LEU 438 CO -0.25 0.95 -0.21 0.40 0.09 0.00 0.00 178.44 179.41 3ifq h ILE 439 N 1.16 1.27 -0.28 1.22 2.04 -1.03 -1.01 117.51 120.88 3ifq h ILE 439 Ca 0.27 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 3ifq h ILE 439 Cb 0.18 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3ifq h ILE 439 CO -0.03 0.46 -0.22 0.45 0.00 0.00 0.00 178.15 178.82 3ifq h HIS 440 N 0.74 0.75 0.00 1.37 3.86 -1.02 0.41 115.15 121.26 3ifq h HIS 440 Ca 0.10 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 3ifq h HIS 440 Cb 0.75 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3ifq h HIS 440 CO 0.04 0.92 0.02 0.00 0.86 0.00 0.00 177.93 179.77 3ifq h ALA 441 N 0.71 1.02 0.04 2.45 0.00 -0.35 -0.84 119.26 122.30 3ifq h ALA 441 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3ifq h ALA 441 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3ifq h ALA 441 CO 0.06 -0.02 -1.25 0.82 0.00 0.00 0.00 179.25 178.86 3ifq h ILE 442 N 0.00 1.00 0.00 0.00 2.04 -0.48 -3.19 117.51 116.88 3ifq h ILE 442 Ca 0.00 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.56 3ifq h ILE 442 Cb 0.04 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3ifq h ILE 442 CO 0.00 0.51 -0.14 -0.07 0.00 0.00 0.00 178.15 178.45 3ifq h LEU 443 N -0.70 0.00 0.02 1.44 3.38 -0.43 -1.43 115.31 117.60 3ifq h LEU 443 Ca -0.31 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.40 3ifq h LEU 443 Cb 1.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 3ifq h LEU 443 CO -0.09 0.14 -1.34 -0.09 0.09 0.00 0.00 178.44 177.16 3ifq h ARG 444 N 0.00 0.05 0.00 1.13 2.43 -1.33 -3.31 114.38 113.35 3ifq h ARG 444 Ca -0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 3ifq h ARG 444 Cb 0.31 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3ifq h ARG 444 CO 0.02 0.86 -0.63 0.00 -1.51 0.00 0.00 179.97 178.71 3ifq h ALA 445 N 0.90 0.68 -0.52 2.80 0.00 -1.45 -3.48 119.26 118.18 3ifq h ALA 445 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3ifq h ALA 445 Cb 1.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3ifq h ALA 445 CO 0.12 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3ifq n GLY 446 N 1.24 0.92 0.80 0.00 0.00 -0.57 -0.86 105.19 106.73 3ifq n GLY 446 Ca 0.00 0.65 0.11 0.00 0.00 0.00 0.00 46.02 46.78 3ifq n GLY 446 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ifq n ASP 447 N 6.66 2.42 -4.56 1.61 5.68 -1.26 -4.79 116.55 122.32 3ifq n ASP 447 Ca 0.00 -1.82 -0.37 0.00 -0.50 0.00 0.00 54.79 52.10 3ifq n ASP 447 Cb 0.00 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 39.81 3ifq n ASP 447 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3ifq s LYS 448 N -1.73 3.03 0.24 0.11 1.02 -0.04 -4.81 119.74 117.55 3ifq s LYS 448 Ca 0.34 -0.34 0.23 0.00 0.02 0.00 0.00 55.97 56.22 3ifq s LYS 448 Cb 0.20 -4.81 0.95 0.00 -0.52 0.00 0.00 37.83 33.65 3ifq s LYS 448 CO 0.29 -2.61 1.68 -0.40 -0.92 0.00 0.00 175.35 173.39 3ifq n ASP 449 N 11.15 0.60 0.17 2.83 5.75 -1.26 -1.34 116.55 134.45 3ifq n ASP 449 Ca 0.25 0.65 0.13 0.00 -0.01 0.00 0.00 54.79 55.82 3ifq n ASP 449 Cb 0.50 -0.78 0.60 0.00 -1.03 0.00 0.00 41.12 40.41 3ifq n ASP 449 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3ifq h ASP 450 N 0.00 0.00 0.00 -1.12 5.19 -1.99 -2.67 116.42 115.83 3ifq h ASP 450 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 3ifq h ASP 450 Cb 0.34 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 3ifq h ASP 450 CO 0.00 0.00 -1.36 -0.38 -3.12 0.00 0.00 179.24 174.38 3ifq n ILE 451 N -2.39 0.36 -0.21 0.35 5.41 -0.45 -4.72 119.36 117.71 3ifq n ILE 451 Ca 0.00 -0.11 -0.08 0.00 1.00 0.00 0.00 62.75 63.56 3ifq n ILE 451 Cb 0.16 -1.29 0.04 0.00 -0.71 0.00 0.00 39.64 37.84 3ifq n ILE 451 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3ifq h THR 452 N -0.16 1.26 0.84 1.39 1.35 -1.26 -1.91 112.91 114.42 3ifq h THR 452 Ca -0.16 -1.13 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 3ifq h THR 452 Cb 1.17 0.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3ifq h THR 452 CO -0.07 0.41 -0.40 -0.08 -0.25 0.00 0.00 175.52 175.13 3ifq h GLU 453 N 0.98 -1.08 -0.81 4.72 4.81 -1.73 0.37 114.58 121.84 3ifq h GLU 453 Ca 0.18 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3ifq h GLU 453 Cb 0.53 0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 3ifq h GLU 453 CO 0.03 -0.72 0.53 -1.00 -0.73 0.00 0.00 179.01 177.11 3ifq h PRO 454 N -1.13 0.84 -0.46 0.92 0.13 -1.78 -0.42 132.00 130.10 3ifq h PRO 454 Ca -0.11 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 3ifq h PRO 454 Cb 0.86 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 3ifq h PRO 454 CO 0.19 0.55 0.22 0.00 -0.23 0.00 0.00 178.00 178.73 3ifq h ALA 455 N 1.57 0.59 -0.20 -0.56 0.00 -0.93 0.11 119.26 119.83 3ifq h ALA 455 Ca 0.35 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3ifq h ALA 455 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ifq h ALA 455 CO -0.13 0.15 -0.48 0.28 0.00 0.00 0.00 179.25 179.07 3ifq h VAL 456 N 0.60 1.31 0.32 0.00 2.07 0.19 -0.40 116.25 120.35 3ifq h VAL 456 Ca 0.16 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3ifq h VAL 456 Cb 0.12 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3ifq h VAL 456 CO -0.02 0.53 -0.15 0.00 0.02 0.00 0.00 177.57 177.94 3ifq h ALA 458 N 0.15 1.43 -0.19 0.00 0.00 -0.66 0.00 119.26 119.98 3ifq h ALA 458 Ca -0.04 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3ifq h ALA 458 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ifq h ALA 458 CO 0.07 -0.09 -0.38 -0.07 0.00 0.00 0.00 179.25 178.78 3ifq h LEU 459 N 0.66 0.45 -1.01 0.00 3.38 -0.58 -1.25 115.31 116.96 3ifq h LEU 459 Ca 0.51 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 3ifq h LEU 459 Cb 0.77 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3ifq h LEU 459 CO -0.38 0.79 -0.20 -0.09 0.09 0.00 0.00 178.44 178.65 3ifq h ARG 460 N 0.36 0.48 -0.39 1.13 2.43 0.10 -2.88 114.38 115.61 3ifq h ARG 460 Ca 0.04 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3ifq h ARG 460 Cb 0.83 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 3ifq h ARG 460 CO 0.07 0.66 -0.24 0.45 -1.51 0.00 0.00 179.97 179.39 3ifq h HIS 461 N 0.43 0.99 0.00 2.20 3.86 -0.58 -3.09 115.15 118.96 3ifq h HIS 461 Ca 0.07 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 3ifq h HIS 461 Cb 0.60 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3ifq h HIS 461 CO 0.02 1.04 0.00 1.28 0.86 0.00 0.00 177.93 181.13 3ifq n LEU 462 N -4.20 0.00 -1.10 2.43 4.77 -0.52 -3.25 117.00 115.13 3ifq n LEU 462 Ca -0.02 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 3ifq n LEU 462 Cb 0.46 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.36 3ifq n LEU 462 CO 0.46 -0.17 0.74 0.35 -1.33 0.00 0.00 177.39 177.44 3ifq n THR 463 N -1.48 2.39 -3.58 -5.08 -2.24 -1.10 -4.47 114.28 98.72 3ifq n THR 463 Ca 0.05 -1.79 -0.11 0.00 -2.27 0.00 0.00 64.05 59.93 3ifq n THR 463 Cb 0.21 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 3ifq n THR 463 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ifq s SER 464 N -1.70 -0.45 -0.85 3.42 1.04 -1.20 -4.79 113.70 109.17 3ifq s SER 464 Ca 0.45 0.60 -0.05 0.00 0.48 0.00 0.00 55.95 57.43 3ifq s SER 464 Cb 0.36 0.52 0.01 0.00 0.10 0.00 0.00 66.02 67.00 3ifq s SER 464 CO 0.10 -0.33 0.64 0.54 0.98 0.00 0.00 173.24 175.17 3ifq n ARG 465 N 1.18 -4.40 -3.58 4.02 1.74 -1.26 -4.92 116.66 109.44 3ifq n ARG 465 Ca -0.12 0.51 -0.12 0.00 -0.77 0.00 0.00 57.85 57.35 3ifq n ARG 465 Cb 0.57 -4.57 -0.06 0.00 -1.02 0.00 0.00 32.46 27.38 3ifq n ARG 465 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3ifq s HIS 466 N -3.13 -0.48 0.24 -1.55 -3.43 -1.26 -4.59 115.29 101.09 3ifq s HIS 466 Ca 0.32 0.90 0.02 0.00 -0.80 0.00 0.00 55.06 55.50 3ifq s HIS 466 Cb -0.14 0.42 0.60 0.00 -1.43 0.00 0.00 32.58 32.03 3ifq s HIS 466 CO 0.39 -0.39 1.18 -2.30 -2.00 0.00 0.00 174.74 171.63 3ifq n PRO 467 N 1.13 -0.06 -0.68 -0.38 -0.02 -1.26 -0.04 135.00 133.69 3ifq n PRO 467 Ca -0.13 1.13 0.01 0.00 -2.02 0.00 0.00 63.50 62.49 3ifq n PRO 467 Cb 0.57 -1.80 0.26 0.00 -0.02 0.00 0.00 33.50 32.51 3ifq n PRO 467 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3ifq n GLU 468 N -5.03 3.42 -0.23 -0.52 -0.58 -1.26 -4.41 120.64 112.02 3ifq n GLU 468 Ca 0.18 -2.20 -0.06 0.00 -0.42 0.00 0.00 57.16 54.67 3ifq n GLU 468 Cb 0.60 -2.00 0.09 0.00 -0.57 0.00 0.00 31.44 29.56 3ifq n GLU 468 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ifq h ALA 469 N 3.03 1.05 -0.07 0.62 0.00 -0.68 -2.14 119.26 121.08 3ifq h ALA 469 Ca 0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3ifq h ALA 469 Cb 1.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3ifq h ALA 469 CO 0.43 0.64 -0.38 1.49 0.00 0.00 0.00 179.25 181.42 3ifq h GLU 470 N 1.03 0.15 -0.42 0.00 4.81 -1.82 -1.77 114.58 116.57 3ifq h GLU 470 Ca 0.22 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 3ifq h GLU 470 Cb 0.30 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3ifq h GLU 470 CO -0.01 0.51 -0.21 1.98 -0.73 0.00 0.00 179.01 180.56 3ifq h MET 471 N 0.13 0.88 -0.12 1.92 4.05 -1.76 -2.86 114.93 117.17 3ifq h MET 471 Ca 0.01 -0.39 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 3ifq h MET 471 Cb 0.74 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 3ifq h MET 471 CO 0.06 1.03 0.00 0.00 0.23 0.00 0.00 176.91 178.23 3ifq h ALA 472 N 0.83 0.16 -0.61 0.39 0.00 -1.19 -0.82 119.26 118.02 3ifq h ALA 472 Ca 0.09 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.00 3ifq h ALA 472 Cb 0.77 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3ifq h ALA 472 CO 0.06 -0.15 0.47 1.96 0.00 0.00 0.00 179.25 181.59 3ifq h GLN 473 N -0.05 0.00 0.07 0.00 4.20 -1.35 -0.98 115.11 117.00 3ifq h GLN 473 Ca 0.03 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 3ifq h GLN 473 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3ifq h GLN 473 CO 0.01 0.00 -0.66 -0.91 -0.67 0.00 0.00 178.83 176.59 3ifq h ASN 474 N 0.00 0.23 0.79 1.46 2.35 -1.22 -3.33 115.58 115.86 3ifq h ASN 474 Ca 0.29 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 3ifq h ASN 474 Cb 1.23 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3ifq h ASN 474 CO -0.00 1.30 0.00 0.77 -1.65 0.00 0.00 177.43 177.84 3ifq h SER 475 N -0.67 0.00 0.12 5.81 4.64 -0.38 -0.10 113.55 122.97 3ifq h SER 475 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3ifq h SER 475 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3ifq h SER 475 CO 0.04 0.00 -0.06 0.58 -0.87 0.00 0.00 176.83 176.52 3ifq h VAL 476 N 0.00 1.02 -0.78 0.95 2.07 -1.34 -2.51 116.25 115.65 3ifq h VAL 476 Ca 0.00 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3ifq h VAL 476 Cb 0.40 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3ifq h VAL 476 CO 0.00 0.14 0.31 -0.09 0.02 0.00 0.00 177.57 177.95 3ifq h ARG 477 N -0.45 1.17 0.00 1.57 2.43 -1.49 -2.30 114.38 115.31 3ifq h ARG 477 Ca -0.02 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3ifq h ARG 477 Cb 0.36 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3ifq h ARG 477 CO 0.03 0.95 0.00 1.28 -1.51 0.00 0.00 179.97 180.72 3ifq n LEU 478 N -4.28 0.00 -0.14 3.80 4.77 -0.12 -2.04 117.00 118.99 3ifq n LEU 478 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 3ifq n LEU 478 Cb 0.19 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3ifq n LEU 478 CO 0.41 0.00 0.49 0.59 -1.33 0.00 0.00 177.39 177.55 3ifq n ASN 479 N -0.78 1.79 -2.67 -1.43 3.02 -0.90 -4.98 115.26 109.31 3ifq n ASN 479 Ca 0.09 -2.71 -0.18 0.00 -0.03 0.00 0.00 54.58 51.75 3ifq n ASN 479 Cb 0.04 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3ifq n ASN 479 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ifq n TYR 480 N -1.02 -1.45 0.10 3.10 4.02 -0.87 -4.83 117.16 116.20 3ifq n TYR 480 Ca 0.11 0.16 0.03 0.00 -0.01 0.00 0.00 57.90 58.19 3ifq n TYR 480 Cb 0.61 -3.48 -0.01 0.00 -0.02 0.00 0.00 39.34 36.43 3ifq n TYR 480 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3ifq h GLY 481 N -0.40 0.00 0.59 2.72 0.00 -1.69 -3.36 103.07 100.92 3ifq h GLY 481 Ca -0.42 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.99 3ifq h GLY 481 CO 0.49 0.00 0.39 -2.22 0.00 0.00 0.00 176.54 175.20 3ifq h ILE 482 N 0.00 0.92 -0.28 2.60 2.04 -1.87 0.99 117.51 121.92 3ifq h ILE 482 Ca -0.06 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 3ifq h ILE 482 Cb 1.40 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3ifq h ILE 482 CO 0.05 0.13 -0.07 -0.65 0.00 0.00 0.00 178.15 177.60 3ifq h PRO 483 N 0.69 0.54 -0.29 2.37 0.11 -1.90 -2.64 132.00 130.88 3ifq h PRO 483 Ca 0.34 -0.21 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 3ifq h PRO 483 Cb 0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3ifq h PRO 483 CO -0.22 0.75 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 3ifq h ALA 484 N 0.78 0.39 -0.27 -0.75 0.00 -1.61 -2.07 119.26 115.73 3ifq h ALA 484 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3ifq h ALA 484 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ifq h ALA 484 CO 0.03 0.14 0.11 -0.84 0.00 0.00 0.00 179.25 178.68 3ifq h ILE 485 N 0.31 1.17 -0.37 0.00 3.07 -0.90 -2.41 117.51 118.38 3ifq h ILE 485 Ca 0.08 -0.53 0.05 0.00 1.55 0.00 0.00 64.86 66.01 3ifq h ILE 485 Cb 0.43 1.03 -0.02 0.00 -0.27 0.00 0.00 36.82 37.99 3ifq h ILE 485 CO 0.01 0.18 0.25 0.58 -1.05 0.00 0.00 178.15 178.13 3ifq h VAL 486 N 0.28 0.97 0.00 0.16 2.07 -1.46 0.53 116.25 118.80 3ifq h VAL 486 Ca 0.09 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3ifq h VAL 486 Cb 0.18 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3ifq h VAL 486 CO -0.01 0.06 -0.01 0.50 0.02 0.00 0.00 177.57 178.13 3ifq h LYS 487 N 0.30 0.00 0.00 1.57 3.64 -0.86 -1.67 116.57 119.55 3ifq h LYS 487 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3ifq h LYS 487 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3ifq h LYS 487 CO -0.03 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.44 3ifq n LEU 488 N -4.22 0.21 0.23 5.20 4.77 0.18 -2.22 117.00 121.15 3ifq n LEU 488 Ca -0.03 0.54 0.09 0.00 -0.03 0.00 0.00 56.01 56.59 3ifq n LEU 488 Cb 0.10 -0.51 0.52 0.00 -2.33 0.00 0.00 43.42 41.20 3ifq n LEU 488 CO 0.31 -0.29 0.83 -0.07 -1.33 0.00 0.00 177.39 176.85 3ifq h LEU 489 N 0.00 0.00 -2.22 2.23 3.38 -1.35 -2.84 115.31 114.51 3ifq h LEU 489 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 489 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3ifq h LEU 489 CO 0.00 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.35 3ifq n ASN 490 N -3.61 3.25 -4.67 -0.43 4.13 -0.94 -4.91 115.26 108.07 3ifq n ASN 490 Ca -0.01 -1.99 -0.47 0.00 1.68 0.00 0.00 54.58 53.80 3ifq n ASN 490 Cb 0.37 -0.38 -0.04 0.00 -1.54 0.00 0.00 39.78 38.18 3ifq n ASN 490 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 3ifq n GLN 491 N 1.28 2.34 0.03 3.52 -0.06 -1.07 -4.91 117.38 118.51 3ifq n GLN 491 Ca 0.20 0.85 -0.06 0.00 -2.00 0.00 0.00 57.00 55.99 3ifq n GLN 491 Cb 0.52 -2.75 -0.04 0.00 -4.06 0.00 0.00 30.24 23.91 3ifq n GLN 491 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3ifq h PRO 492 N 9.80 -0.25 -1.85 3.69 0.11 -1.91 -3.36 132.00 138.23 3ifq h PRO 492 Ca -0.48 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.10 3ifq h PRO 492 Cb 1.26 0.06 -0.41 0.00 0.11 0.00 0.00 31.00 32.02 3ifq h PRO 492 CO 0.95 -0.17 -0.84 0.09 -0.21 0.00 0.00 178.00 177.82 3ifq n ASN 493 N -3.60 3.52 -3.18 -2.05 5.03 -1.26 -4.91 115.26 108.81 3ifq n ASN 493 Ca -0.03 -3.45 -0.21 0.00 0.87 0.00 0.00 54.58 51.76 3ifq n ASN 493 Cb 0.15 -0.54 -0.06 0.00 -1.02 0.00 0.00 39.78 38.31 3ifq n ASN 493 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 3ifq n GLN 494 N -0.20 0.41 -0.20 3.52 -0.06 -1.26 -5.00 117.38 114.60 3ifq n GLN 494 Ca 0.29 -2.86 -0.08 0.00 -2.00 0.00 0.00 57.00 52.35 3ifq n GLN 494 Cb 0.57 -1.52 0.02 0.00 -4.06 0.00 0.00 30.24 25.26 3ifq n GLN 494 CO 0.00 0.00 0.00 -1.49 -0.20 0.00 0.00 177.06 175.37 3ifq h TRP 495 N 5.02 0.87 -0.90 3.69 4.06 -1.91 -2.09 115.95 124.69 3ifq h TRP 495 Ca 0.15 -0.07 0.24 0.00 2.06 0.00 0.00 58.89 61.27 3ifq h TRP 495 Cb 0.95 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.80 3ifq h TRP 495 CO 0.24 0.71 0.62 -1.35 -3.56 0.00 0.00 178.44 175.10 3ifq h PRO 496 N 0.77 0.19 0.20 0.49 0.11 -1.95 0.36 132.00 132.18 3ifq h PRO 496 Ca 0.19 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.97 3ifq h PRO 496 Cb 0.22 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.31 3ifq h PRO 496 CO -0.01 0.13 -1.39 1.25 -0.21 0.00 0.00 178.00 177.77 3ifq h LEU 497 N 0.20 0.66 -0.22 2.35 5.85 -1.84 -2.78 115.31 119.52 3ifq h LEU 497 Ca 0.45 -0.71 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 3ifq h LEU 497 Cb 1.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3ifq h LEU 497 CO -0.10 1.56 -0.05 0.58 -0.34 0.00 0.00 178.44 180.09 3ifq h VAL 498 N 0.12 1.28 -0.69 1.05 2.07 -0.29 0.35 116.25 120.14 3ifq h VAL 498 Ca -0.21 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.33 3ifq h VAL 498 Cb 2.09 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 3ifq h VAL 498 CO 0.24 0.32 0.39 0.50 0.02 0.00 0.00 177.57 179.04 3ifq h LYS 499 N 0.15 0.70 -0.51 1.57 3.64 -0.53 0.38 116.57 121.98 3ifq h LYS 499 Ca 0.06 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 3ifq h LYS 499 Cb 0.50 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 3ifq h LYS 499 CO 0.02 0.47 -0.06 0.00 -2.27 0.00 0.00 179.45 177.61 3ifq h ALA 500 N 1.35 0.94 -0.07 5.00 0.00 -1.24 -2.31 119.26 122.92 3ifq h ALA 500 Ca 0.30 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3ifq h ALA 500 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ifq h ALA 500 CO -0.17 0.63 -0.70 1.15 0.00 0.00 0.00 179.25 180.15 3ifq h THR 501 N 0.82 1.39 -0.70 0.00 2.02 0.32 -2.19 112.91 114.57 3ifq h THR 501 Ca 0.14 -2.13 -0.03 0.00 0.77 0.00 0.00 66.41 65.16 3ifq h THR 501 Cb 0.57 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 3ifq h THR 501 CO 0.03 0.64 0.30 0.40 0.37 0.00 0.00 175.52 177.26 3ifq h ILE 502 N 0.25 1.23 -0.42 3.11 2.04 -0.11 -0.88 117.51 122.73 3ifq h ILE 502 Ca -0.02 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 3ifq h ILE 502 Cb 1.26 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3ifq h ILE 502 CO 0.12 0.29 -0.22 1.23 0.00 0.00 0.00 178.15 179.56 3ifq h GLY 503 N 1.07 0.92 1.46 5.37 0.00 -1.29 -2.58 103.07 108.03 3ifq h GLY 503 Ca 0.24 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 3ifq h GLY 503 CO -0.02 0.73 -0.26 -2.00 0.00 0.00 0.00 176.54 174.98 3ifq h LEU 504 N 0.74 0.63 -1.10 3.11 5.85 -0.93 -2.48 115.31 121.13 3ifq h LEU 504 Ca 0.10 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 3ifq h LEU 504 Cb 0.76 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3ifq h LEU 504 CO 0.06 0.87 -0.34 0.40 -0.34 0.00 0.00 178.44 179.09 3ifq h ILE 505 N 0.54 1.27 -0.23 4.05 2.04 -1.09 -1.76 117.51 122.33 3ifq h ILE 505 Ca 0.07 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 3ifq h ILE 505 Cb 0.73 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3ifq h ILE 505 CO 0.06 0.39 0.03 -0.09 0.00 0.00 0.00 178.15 178.54 3ifq h ARG 506 N 0.18 0.39 -0.40 2.37 2.43 -1.04 -1.89 114.38 116.41 3ifq h ARG 506 Ca 0.02 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3ifq h ARG 506 Cb 0.69 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3ifq h ARG 506 CO 0.05 0.53 0.16 -0.91 -1.51 0.00 0.00 179.97 178.30 3ifq h ASN 507 N 0.18 0.54 -0.17 -3.80 2.35 -1.30 -2.70 115.58 110.68 3ifq h ASN 507 Ca 0.07 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3ifq h ASN 507 Cb 0.34 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3ifq h ASN 507 CO 0.01 0.56 0.10 -0.07 -1.65 0.00 0.00 177.43 176.37 3ifq h LEU 508 N 0.50 0.22 -1.15 1.61 3.38 -1.30 -0.22 115.31 118.34 3ifq h LEU 508 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ifq h LEU 508 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ifq h LEU 508 CO -0.01 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3ifq h ALA 509 N 1.85 1.00 -0.59 1.53 0.00 -1.01 -2.84 119.26 119.21 3ifq h ALA 509 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3ifq h ALA 509 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ifq h ALA 509 CO -0.01 0.00 0.22 -0.07 0.00 0.00 0.00 179.25 179.39 3ifq h LEU 510 N 0.00 0.83 -8.95 0.00 3.38 -0.95 -3.40 115.31 106.23 3ifq h LEU 510 Ca 0.00 -0.18 -0.57 0.00 0.09 0.00 0.00 57.88 57.22 3ifq h LEU 510 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3ifq h LEU 510 CO 0.00 0.79 1.06 0.00 0.09 0.00 0.00 178.44 180.38 3ifq h PRO 512 N 10.24 0.00 0.00 0.00 0.11 -1.85 -0.58 132.00 139.93 3ifq h PRO 512 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3ifq h PRO 512 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ifq h PRO 512 CO 1.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 3ifq n ALA 513 N -2.28 2.09 1.04 -0.75 0.00 -1.26 -2.71 120.51 116.64 3ifq n ALA 513 Ca -0.03 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.43 3ifq n ALA 513 Cb 0.08 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.22 3ifq n ALA 513 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ifq n ASN 514 N -1.38 1.26 -0.10 0.00 3.02 -0.22 -4.34 115.26 113.49 3ifq n ASN 514 Ca 0.08 -1.03 -0.02 0.00 -0.03 0.00 0.00 54.58 53.58 3ifq n ASN 514 Cb 0.21 0.59 0.22 0.00 -0.61 0.00 0.00 39.78 40.19 3ifq n ASN 514 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 3ifq h HIS 515 N 0.95 0.79 0.22 3.10 3.86 -1.62 -2.35 115.15 120.10 3ifq h HIS 515 Ca 0.00 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 3ifq h HIS 515 Cb 0.58 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3ifq h HIS 515 CO 0.00 0.67 -0.11 0.00 0.86 0.00 0.00 177.93 179.35 3ifq h ALA 516 N 1.39 -0.29 0.00 2.45 0.00 -1.79 -0.87 119.26 120.15 3ifq h ALA 516 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ifq h ALA 516 Cb 0.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ifq h ALA 516 CO -0.00 -0.37 -0.02 -1.35 0.00 0.00 0.00 179.25 177.50 3ifq h PRO 517 N -0.88 0.00 0.02 0.00 0.11 -1.79 0.24 132.00 129.70 3ifq h PRO 517 Ca -0.03 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 3ifq h PRO 517 Cb 0.51 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.63 3ifq h PRO 517 CO 0.05 0.02 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.39 3ifq h LEU 518 N 0.00 0.32 -0.86 2.35 3.38 -1.46 -1.52 115.31 117.52 3ifq h LEU 518 Ca -0.00 -0.81 0.06 0.00 0.09 0.00 0.00 57.88 57.22 3ifq h LEU 518 Cb 0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 3ifq h LEU 518 CO 0.00 1.09 0.54 -0.61 0.09 0.00 0.00 178.44 179.55 3ifq h GLN 519 N -0.41 0.95 -0.62 1.13 4.15 -0.56 -1.97 115.11 117.78 3ifq h GLN 519 Ca -0.05 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 3ifq h GLN 519 Cb 1.17 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 3ifq h GLN 519 CO 0.08 0.63 0.11 1.49 -1.93 0.00 0.00 178.83 179.21 3ifq h GLU 520 N 0.98 1.02 0.00 1.69 4.81 -0.56 -1.40 114.58 121.13 3ifq h GLU 520 Ca 0.37 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3ifq h GLU 520 Cb 0.15 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3ifq h GLU 520 CO -0.17 0.95 0.00 0.00 -0.73 0.00 0.00 179.01 179.06 3ifq n ALA 521 N -2.44 2.30 -3.46 2.92 0.00 -0.57 -4.88 120.51 114.38 3ifq n ALA 521 Ca 0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 3ifq n ALA 521 Cb 0.28 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.51 3ifq n ALA 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq n ALA 522 N -0.91 -2.05 -0.09 0.00 0.00 -0.53 -4.92 120.51 112.01 3ifq n ALA 522 Ca 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 3ifq n ALA 522 Cb 0.06 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 3ifq n ALA 522 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ifq h VAL 523 N -1.84 1.31 0.01 0.00 2.07 -1.62 -3.27 116.25 112.90 3ifq h VAL 523 Ca -0.60 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 65.46 3ifq h VAL 523 Cb 1.34 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3ifq h VAL 523 CO 0.51 0.48 -0.20 0.40 0.02 0.00 0.00 177.57 178.77 3ifq h ILE 524 N 0.42 0.53 -0.74 4.57 2.04 -1.90 0.12 117.51 122.55 3ifq h ILE 524 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3ifq h ILE 524 Cb 0.89 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3ifq h ILE 524 CO 0.08 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 178.07 3ifq h PRO 525 N -0.32 0.96 -0.33 2.37 0.11 -1.97 0.24 132.00 133.06 3ifq h PRO 525 Ca 0.06 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 3ifq h PRO 525 Cb 0.39 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 3ifq h PRO 525 CO -0.18 0.64 -0.38 0.00 -0.21 0.00 0.00 178.00 177.87 3ifq h ARG 526 N 0.99 0.78 0.17 1.05 3.08 -1.41 -1.55 114.38 117.50 3ifq h ARG 526 Ca 0.28 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ifq h ARG 526 Cb -0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3ifq h ARG 526 CO -0.06 1.03 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.71 3ifq h LEU 527 N 0.65 -0.20 -1.46 3.04 3.38 -0.40 -2.27 115.31 118.05 3ifq h LEU 527 Ca 0.06 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3ifq h LEU 527 Cb 0.93 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 3ifq h LEU 527 CO 0.09 0.03 0.46 0.58 0.09 0.00 0.00 178.44 179.68 3ifq h VAL 528 N -0.43 0.96 -0.08 1.22 2.07 -0.92 0.36 116.25 119.43 3ifq h VAL 528 Ca -0.02 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3ifq h VAL 528 Cb 0.33 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3ifq h VAL 528 CO 0.04 0.11 0.02 -0.61 0.02 0.00 0.00 177.57 177.15 3ifq h GLN 529 N 0.63 0.13 -0.91 1.57 4.15 -1.16 0.11 115.11 119.63 3ifq h GLN 529 Ca 0.31 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.75 3ifq h GLN 529 Cb 0.40 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 3ifq h GLN 529 CO -0.10 0.33 0.58 -0.07 -1.93 0.00 0.00 178.83 177.63 3ifq h LEU 530 N -0.08 0.92 0.51 -2.39 3.38 -0.68 -1.72 115.31 115.25 3ifq h LEU 530 Ca 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3ifq h LEU 530 Cb 0.26 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3ifq h LEU 530 CO 0.00 0.60 -0.25 0.25 0.09 0.00 0.00 178.44 179.13 3ifq h LEU 531 N 1.06 -0.59 -1.59 1.67 5.85 0.14 0.38 115.31 122.23 3ifq h LEU 531 Ca 0.39 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.32 3ifq h LEU 531 Cb 0.14 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 3ifq h LEU 531 CO -0.16 -0.39 0.56 -0.37 -0.34 0.00 0.00 178.44 177.74 3ifq h VAL 532 N -0.75 0.71 0.17 1.05 -1.51 -0.83 0.80 116.25 115.90 3ifq h VAL 532 Ca -0.07 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.27 3ifq h VAL 532 Cb 0.53 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 3ifq h VAL 532 CO 0.12 0.07 -0.08 0.50 -1.23 0.00 0.00 177.57 176.94 3ifq h LYS 533 N 0.36 -0.22 -0.56 5.19 3.64 -1.13 -2.40 116.57 121.44 3ifq h LYS 533 Ca 0.42 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 3ifq h LYS 533 Cb 1.10 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 3ifq h LYS 533 CO -0.14 0.18 0.25 0.00 -2.27 0.00 0.00 179.45 177.47 3ifq h ALA 534 N -0.05 1.38 -0.25 5.00 0.00 0.53 -1.21 119.26 124.67 3ifq h ALA 534 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3ifq h ALA 534 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ifq h ALA 534 CO 0.04 0.47 -0.06 1.25 0.00 0.00 0.00 179.25 180.96 3ifq h HIS 535 N 0.79 0.54 -0.22 0.00 -0.00 -0.93 -0.70 115.15 114.63 3ifq h HIS 535 Ca 0.19 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.37 60.35 3ifq h HIS 535 Cb 0.12 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 3ifq h HIS 535 CO 0.01 0.70 -0.28 -0.56 -0.00 0.00 0.00 177.93 177.79 3ifq h GLN 536 N 0.23 0.44 -0.25 5.26 3.07 -1.16 -0.36 115.11 122.33 3ifq h GLN 536 Ca 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 3ifq h GLN 536 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 3ifq h GLN 536 CO 0.02 0.68 0.04 -0.44 0.09 0.00 0.00 178.83 179.23 3ifq h ASP 537 N 0.38 0.40 -0.35 0.06 3.32 -1.15 -0.39 116.42 118.70 3ifq h ASP 537 Ca 0.05 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.89 3ifq h ASP 537 Cb 0.69 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 3ifq h ASP 537 CO 0.05 0.55 0.12 0.00 -1.72 0.00 0.00 179.24 178.24 3ifq h ALA 538 N 0.86 0.40 -0.35 3.45 0.00 -0.85 -2.12 119.26 120.65 3ifq h ALA 538 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3ifq h ALA 538 Cb 0.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3ifq h ALA 538 CO 0.00 -0.28 0.10 1.96 0.00 0.00 0.00 179.25 181.04 3ifq h GLN 539 N 0.26 0.51 0.60 0.00 4.20 -0.91 -2.42 115.11 117.34 3ifq h GLN 539 Ca 0.16 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3ifq h GLN 539 Cb 0.14 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.83 3ifq h GLN 539 CO -0.17 0.45 -0.29 0.00 -0.67 0.00 0.00 178.83 178.16 3ifq h ARG 540 N 0.50 -0.78 0.00 1.46 3.08 -0.51 -2.94 114.38 115.19 3ifq h ARG 540 Ca 0.12 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3ifq h ARG 540 Cb 0.17 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3ifq h ARG 540 CO -0.01 -0.47 0.00 0.45 -1.07 0.00 0.00 179.97 178.87 3ifq h HIS 541 N -0.99 0.00 0.00 3.04 3.86 -1.32 -1.70 115.15 118.04 3ifq h HIS 541 Ca -0.08 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.94 3ifq h HIS 541 Cb 0.67 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 3ifq h HIS 541 CO -0.00 0.00 -0.95 -0.39 0.86 0.00 0.00 177.93 177.45 3ifq h VAL 542 N 0.00 1.43 0.00 2.45 -1.51 -1.48 0.22 116.25 117.36 3ifq h VAL 542 Ca 0.00 -3.07 0.00 0.00 -1.23 0.00 0.00 66.70 62.40 3ifq h VAL 542 Cb 0.48 2.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 3ifq h VAL 542 CO 0.00 0.82 -0.10 0.00 -1.23 0.00 0.00 177.57 177.06 3ifq n ALA 543 N -2.34 2.50 0.29 5.19 0.00 -0.71 -3.37 120.51 122.07 3ifq n ALA 543 Ca -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.34 3ifq n ALA 543 Cb 0.90 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 3ifq n ALA 543 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq n ALA 544 N -1.60 2.67 -2.03 0.00 0.00 -0.76 -5.00 120.51 113.80 3ifq n ALA 544 Ca 0.06 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 3ifq n ALA 544 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 3ifq n ALA 544 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifq n GLY 545 N 0.84 0.38 3.95 0.00 0.00 0.66 -4.97 105.19 106.05 3ifq n GLY 545 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3ifq n GLY 545 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifq s THR 546 N -2.66 2.16 -0.15 2.61 -4.23 -0.55 -5.02 115.64 107.80 3ifq s THR 546 Ca 0.00 -1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 3ifq s THR 546 Cb 0.00 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 3ifq s THR 546 CO 0.00 0.00 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.97 3ifq s GLN 547 N -4.37 3.60 -0.15 3.99 -0.21 -1.26 -4.66 119.66 116.59 3ifq s GLN 547 Ca 0.48 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 55.12 3ifq s GLN 547 Cb -0.04 -2.96 -0.06 0.00 1.00 0.00 0.00 33.01 30.95 3ifq s GLN 547 CO 0.29 0.35 2.11 -0.65 -2.12 0.00 0.00 175.29 175.27 3ifq s GLN 548 N 0.09 3.44 0.58 2.91 -0.21 -1.26 -4.95 119.66 120.26 3ifq s GLN 548 Ca 0.01 2.14 -0.13 0.00 0.02 0.00 0.00 55.36 57.40 3ifq s GLN 548 Cb -0.13 -4.30 -0.05 0.00 1.00 0.00 0.00 33.01 29.53 3ifq s GLN 548 CO 0.02 -1.75 1.02 -2.14 -2.12 0.00 0.00 175.29 170.31 3ifq s PRO 549 N 5.74 3.67 -1.55 2.91 0.02 -1.26 -4.20 135.00 140.34 3ifq s PRO 549 Ca 0.95 0.87 0.00 0.00 0.02 0.00 0.00 61.00 62.84 3ifq s PRO 549 Cb -0.35 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.08 3ifq s PRO 549 CO 0.37 -0.50 0.00 0.66 -0.33 0.00 0.00 177.00 177.19 3ifq n TYR 550 N -2.28 -0.83 -4.04 6.54 4.01 -1.26 -4.98 117.16 114.31 3ifq n TYR 550 Ca 0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.48 3ifq n TYR 550 Cb 0.54 -3.56 -0.15 0.00 -0.31 0.00 0.00 39.34 35.87 3ifq n TYR 550 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3ifq s THR 551 N -2.89 2.33 -0.76 -0.72 -1.32 -1.26 -4.92 115.64 106.10 3ifq s THR 551 Ca 0.00 -1.58 -0.24 0.00 -1.21 0.00 0.00 61.69 58.66 3ifq s THR 551 Cb 0.00 -2.36 -0.18 0.00 -1.51 0.00 0.00 72.50 68.45 3ifq s THR 551 CO 0.00 -0.04 1.88 0.47 -2.21 0.00 0.00 174.62 174.72 3ifq n ASP 552 N 4.47 2.37 0.00 8.08 8.00 -1.26 -3.60 116.55 134.61 3ifq n ASP 552 Ca -0.14 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 52.71 3ifq n ASP 552 Cb 0.42 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3ifq n ASP 552 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ifq n GLY 553 N 4.93 2.73 3.74 0.44 0.00 -1.26 -4.73 105.19 111.04 3ifq n GLY 553 Ca 0.48 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.10 3ifq n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifq s VAL 554 N -2.67 4.78 -0.14 1.61 1.01 -1.24 -5.05 120.40 118.71 3ifq s VAL 554 Ca 0.00 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 3ifq s VAL 554 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3ifq s VAL 554 CO 0.00 0.34 0.06 -0.13 0.00 0.00 0.00 175.10 175.37 3ifq s ARG 555 N 0.11 3.55 0.62 2.72 0.52 -1.26 -4.81 118.95 120.40 3ifq s ARG 555 Ca 0.39 -0.31 0.34 0.00 -0.52 0.00 0.00 55.73 55.63 3ifq s ARG 555 Cb -0.20 -3.08 1.92 0.00 0.52 0.00 0.00 34.95 34.11 3ifq s ARG 555 CO 0.22 0.53 2.20 0.52 0.02 0.00 0.00 175.30 178.79 3ifq h MET 556 N 5.79 0.00 0.14 3.54 2.86 -1.97 0.13 114.93 125.42 3ifq h MET 556 Ca -0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 3ifq h MET 556 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3ifq h MET 556 CO 0.63 0.00 -0.07 0.93 1.06 0.00 0.00 176.91 179.46 3ifq h GLU 557 N 0.00 -0.18 -0.98 1.72 3.07 -1.94 -2.37 114.58 113.90 3ifq h GLU 557 Ca 0.03 0.01 0.23 0.00 -0.50 0.00 0.00 59.36 59.13 3ifq h GLU 557 Cb 0.25 0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.08 3ifq h GLU 557 CO -0.00 0.06 0.55 0.93 -1.40 0.00 0.00 179.01 179.15 3ifq h GLU 558 N -0.40 0.56 -0.45 2.33 5.08 -1.16 -0.41 114.58 120.12 3ifq h GLU 558 Ca -0.02 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3ifq h GLU 558 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3ifq h GLU 558 CO 0.03 0.37 -0.24 0.82 -1.00 0.00 0.00 179.01 178.99 3ifq h ILE 559 N 0.58 1.27 0.21 3.13 1.08 -1.35 -0.39 117.51 122.03 3ifq h ILE 559 Ca 0.61 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 3ifq h ILE 559 Cb 1.12 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 3ifq h ILE 559 CO -0.47 0.48 -0.10 0.58 -0.69 0.00 0.00 178.15 177.95 3ifq h VAL 560 N 0.81 0.84 -0.23 1.67 2.07 -0.58 -0.19 116.25 120.64 3ifq h VAL 560 Ca 0.10 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3ifq h VAL 560 Cb 0.81 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 3ifq h VAL 560 CO 0.07 0.06 -0.24 -0.08 0.02 0.00 0.00 177.57 177.40 3ifq h GLU 561 N -0.40 -0.24 -0.54 1.57 4.81 -1.22 -0.25 114.58 118.30 3ifq h GLU 561 Ca -0.03 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 3ifq h GLU 561 Cb 0.31 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 3ifq h GLU 561 CO 0.05 -0.16 0.20 0.78 -0.73 0.00 0.00 179.01 179.15 3ifq h GLY 562 N -0.25 0.74 1.00 1.92 0.00 -0.93 0.38 103.07 105.93 3ifq h GLY 562 Ca 0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 3ifq h GLY 562 CO -0.37 0.01 -0.13 0.00 0.00 0.00 0.00 176.54 176.04 3ifq h THR 564 N 0.62 1.27 -0.23 0.00 2.02 -0.80 -1.79 112.91 114.00 3ifq h THR 564 Ca 0.10 -1.29 -0.14 0.00 0.77 0.00 0.00 66.41 65.84 3ifq h THR 564 Cb 0.67 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3ifq h THR 564 CO 0.05 0.40 -0.45 1.23 0.37 0.00 0.00 175.52 177.11 3ifq h GLY 565 N 1.04 0.64 0.75 2.16 0.00 -0.76 0.15 103.07 107.06 3ifq h GLY 565 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 3ifq h GLY 565 CO 0.05 0.61 -0.09 0.00 0.00 0.00 0.00 176.54 177.12 3ifq h ALA 566 N 1.02 0.22 -0.79 3.60 0.00 -1.15 -2.85 119.26 119.32 3ifq h ALA 566 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ifq h ALA 566 Cb 0.98 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3ifq h ALA 566 CO 0.09 0.04 0.52 -0.07 0.00 0.00 0.00 179.25 179.83 3ifq h LEU 567 N -0.00 0.87 -0.30 0.00 3.38 -1.27 -0.79 115.31 117.20 3ifq h LEU 567 Ca 0.03 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 3ifq h LEU 567 Cb 0.57 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3ifq h LEU 567 CO 0.03 0.61 -0.14 -0.74 0.09 0.00 0.00 178.44 178.29 3ifq h HIS 568 N 1.02 -0.35 0.60 1.13 2.76 -0.78 0.31 115.15 119.84 3ifq h HIS 568 Ca 0.30 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 3ifq h HIS 568 Cb -0.04 0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.12 3ifq h HIS 568 CO -0.00 -0.21 -0.29 0.82 -1.30 0.00 0.00 177.93 176.95 3ifq h ILE 569 N -0.10 0.26 -1.06 6.26 1.08 -1.24 -3.17 117.51 119.54 3ifq h ILE 569 Ca 0.16 -0.33 0.29 0.00 -0.39 0.00 0.00 64.86 64.59 3ifq h ILE 569 Cb 0.33 0.34 -0.06 0.00 -3.07 0.00 0.00 36.82 34.36 3ifq h ILE 569 CO -0.36 0.03 0.73 -0.07 -0.69 0.00 0.00 178.15 177.79 3ifq h LEU 570 N -1.06 0.17 0.00 1.44 3.38 -0.91 0.37 115.31 118.71 3ifq h LEU 570 Ca -0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ifq h LEU 570 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3ifq h LEU 570 CO 0.14 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3ifq n ALA 571 N -2.64 2.24 0.24 1.53 0.00 0.11 -2.00 120.51 119.99 3ifq n ALA 571 Ca 0.24 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.70 3ifq n ALA 571 Cb 1.03 -1.25 0.56 0.00 0.00 0.00 0.00 19.45 19.79 3ifq n ALA 571 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq h ARG 572 N 0.00 0.00 -5.82 0.00 3.08 -0.38 -3.43 114.38 107.83 3ifq h ARG 572 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3ifq h ARG 572 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 3ifq h ARG 572 CO 0.00 0.16 -0.20 0.34 -1.07 0.00 0.00 179.97 179.21 3ifq s ASP 573 N -6.08 6.70 0.14 7.04 -1.08 -0.85 -5.00 116.67 117.54 3ifq s ASP 573 Ca -0.00 0.83 -0.16 0.00 -0.52 0.00 0.00 52.55 52.71 3ifq s ASP 573 Cb 0.11 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 3ifq s ASP 573 CO 0.61 0.16 1.71 -0.65 0.52 0.00 0.00 175.17 177.52 3ifq h PRO 574 N 5.80 0.61 -0.96 4.34 0.11 -1.88 -0.55 132.00 139.45 3ifq h PRO 574 Ca -0.46 -0.10 0.07 0.00 0.11 0.00 0.00 66.00 65.62 3ifq h PRO 574 Cb 1.19 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3ifq h PRO 574 CO 0.69 0.54 0.61 1.98 -0.21 0.00 0.00 178.00 181.62 3ifq h MET 575 N 0.53 1.07 0.00 1.05 4.05 -1.95 -1.39 114.93 118.29 3ifq h MET 575 Ca 0.14 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 3ifq h MET 575 Cb 0.14 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 3ifq h MET 575 CO -0.02 0.71 -0.22 -0.91 0.23 0.00 0.00 176.91 176.70 3ifq h ASN 576 N 1.10 0.00 -0.09 1.39 4.21 -1.69 -2.96 115.58 117.54 3ifq h ASN 576 Ca 0.42 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.92 3ifq h ASN 576 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 3ifq h ASN 576 CO -0.18 0.22 0.01 0.03 -1.29 0.00 0.00 177.43 176.22 3ifq h ARG 577 N 0.00 0.15 -0.38 0.81 3.08 0.01 -2.17 114.38 115.88 3ifq h ARG 577 Ca -0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 3ifq h ARG 577 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 3ifq h ARG 577 CO 0.03 0.38 0.25 0.52 -1.07 0.00 0.00 179.97 180.07 3ifq h MET 578 N -0.10 0.49 -0.41 0.04 2.86 -1.43 0.12 114.93 116.49 3ifq h MET 578 Ca 0.03 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 3ifq h MET 578 Cb 0.30 -0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 3ifq h MET 578 CO 0.00 0.32 -0.45 0.93 1.06 0.00 0.00 176.91 178.77 3ifq h GLU 579 N 0.50 -0.33 -0.17 1.72 4.39 -1.50 0.30 114.58 119.49 3ifq h GLU 579 Ca 0.14 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 3ifq h GLU 579 Cb -0.04 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3ifq h GLU 579 CO -0.04 -0.22 0.02 0.82 -1.16 0.00 0.00 179.01 178.43 3ifq h ILE 580 N -0.34 1.10 0.02 3.13 2.04 -0.82 -2.83 117.51 119.81 3ifq h ILE 580 Ca 0.13 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3ifq h ILE 580 Cb 0.59 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3ifq h ILE 580 CO -0.58 0.13 -0.01 0.15 0.00 0.00 0.00 178.15 177.84 3ifq h PHE 581 N 0.25 -0.02 0.00 1.37 3.57 0.56 -3.24 116.94 119.42 3ifq h PHE 581 Ca 0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3ifq h PHE 581 Cb 0.14 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3ifq h PHE 581 CO 0.00 0.68 0.00 0.00 -2.23 0.00 0.00 178.31 176.76 3ifq h ARG 582 N -0.77 0.00 -0.05 1.11 2.47 -0.40 -0.64 114.38 116.11 3ifq h ARG 582 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3ifq h ARG 582 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 3ifq h ARG 582 CO 0.00 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.81 3ifq n LEU 583 N -2.90 0.58 -3.65 3.04 4.77 -1.07 -4.92 117.00 112.85 3ifq n LEU 583 Ca -0.02 -0.23 -0.22 0.00 -0.03 0.00 0.00 56.01 55.51 3ifq n LEU 583 Cb 0.12 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 3ifq n LEU 583 CO 0.20 0.12 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.12 3ifq n ASN 584 N -0.43 -2.12 -0.47 -1.43 5.15 -0.25 -4.89 115.26 110.83 3ifq n ASN 584 Ca 0.16 -0.83 0.11 0.00 -0.60 0.00 0.00 54.58 53.42 3ifq n ASN 584 Cb 0.17 -4.12 -0.01 0.00 -0.53 0.00 0.00 39.78 35.29 3ifq n ASN 584 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3ifq n THR 585 N -4.17 0.00 -0.09 -0.44 -2.24 -1.25 -4.46 114.28 101.64 3ifq n THR 585 Ca -0.26 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 3ifq n THR 585 Cb 0.66 1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 70.12 3ifq n THR 585 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3ifq h ILE 586 N 2.29 1.09 0.00 2.28 2.04 -1.88 -2.09 117.51 121.24 3ifq h ILE 586 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3ifq h ILE 586 Cb 0.73 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3ifq h ILE 586 CO 0.00 0.09 -0.03 -0.65 0.00 0.00 0.00 178.15 177.56 3ifq h PRO 587 N 0.41 0.00 0.18 2.37 0.11 -1.94 -2.50 132.00 130.64 3ifq h PRO 587 Ca 0.11 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.91 3ifq h PRO 587 Cb -0.02 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.12 3ifq h PRO 587 CO -0.02 0.03 -1.35 1.25 -0.21 0.00 0.00 178.00 177.70 3ifq h LEU 588 N 0.00 0.80 -1.23 2.35 5.85 -1.75 -3.00 115.31 118.32 3ifq h LEU 588 Ca -0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.88 3ifq h LEU 588 Cb 0.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3ifq h LEU 588 CO 0.00 1.62 0.15 -0.26 -0.34 0.00 0.00 178.44 179.61 3ifq h PHE 589 N 0.19 0.69 -0.26 1.25 0.04 -1.05 -2.21 116.94 115.58 3ifq h PHE 589 Ca -0.21 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.39 3ifq h PHE 589 Cb 2.04 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.97 3ifq h PHE 589 CO 0.11 0.56 -0.37 0.28 -0.60 0.00 0.00 178.31 178.30 3ifq h VAL 590 N 0.67 1.29 0.00 -0.55 2.07 -1.51 -2.15 116.25 116.07 3ifq h VAL 590 Ca 0.16 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3ifq h VAL 590 Cb 0.19 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3ifq h VAL 590 CO -0.01 0.48 0.00 -0.61 0.02 0.00 0.00 177.57 177.45 3ifq h GLN 591 N 0.49 0.00 0.00 1.57 4.15 -1.28 -2.19 115.11 117.84 3ifq h GLN 591 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3ifq h GLN 591 Cb 0.86 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 3ifq h GLN 591 CO 0.07 0.00 -0.08 -0.07 -1.93 0.00 0.00 178.83 176.83 3ifq h LEU 592 N 0.00 0.00 -2.06 -2.39 3.38 -0.81 -3.17 115.31 110.26 3ifq h LEU 592 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ifq h LEU 592 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3ifq h LEU 592 CO 0.00 0.06 -0.07 -0.07 0.09 0.00 0.00 178.44 178.45 3ifq h LEU 593 N 0.00 0.00 -0.48 1.67 3.38 -1.27 -1.50 115.31 117.11 3ifq h LEU 593 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 593 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3ifq h LEU 593 CO 0.01 0.07 -0.14 -1.22 0.09 0.00 0.00 178.44 177.25 3ifq n TYR 594 N -3.46 0.00 -1.80 1.13 4.02 -1.20 -4.91 117.16 110.95 3ifq n TYR 594 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 3ifq n TYR 594 Cb 0.21 -0.11 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 3ifq n TYR 594 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3ifq s SER 595 N -2.36 5.82 0.00 7.72 0.15 -0.56 -4.89 113.70 119.58 3ifq s SER 595 Ca 0.30 2.91 0.31 0.00 0.70 0.00 0.00 55.95 60.17 3ifq s SER 595 Cb 0.20 -2.65 1.74 0.00 -1.71 0.00 0.00 66.02 63.59 3ifq s SER 595 CO 0.46 -1.21 2.14 -1.54 1.20 0.00 0.00 173.24 174.29 3ifq n SER 596 N -0.27 0.13 -4.39 5.45 3.41 -1.26 -4.57 113.62 112.11 3ifq n SER 596 Ca 0.06 -0.83 -0.44 0.00 -0.26 0.00 0.00 58.87 57.39 3ifq n SER 596 Cb 0.42 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 3ifq n SER 596 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ifq s VAL 597 N -2.14 5.11 0.51 -3.33 1.01 -1.26 -4.92 120.40 115.37 3ifq s VAL 597 Ca 0.42 -0.96 0.21 0.00 0.00 0.00 0.00 61.98 61.65 3ifq s VAL 597 Cb 0.21 -4.23 0.28 0.00 0.00 0.00 0.00 36.38 32.65 3ifq s VAL 597 CO 0.39 -0.72 2.14 -0.33 0.00 0.00 0.00 175.10 176.59 3ifq h GLU 598 N 8.87 0.00 0.00 2.72 5.08 -1.99 0.29 114.58 129.55 3ifq h GLU 598 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3ifq h GLU 598 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3ifq h GLU 598 CO 0.94 0.06 0.00 -0.97 -1.00 0.00 0.00 179.01 178.03 3ifq h ASN 599 N 0.00 0.00 0.09 1.42 -0.73 -1.96 -1.82 115.58 112.59 3ifq h ASN 599 Ca -0.00 0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.80 3ifq h ASN 599 Cb 0.11 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.65 3ifq h ASN 599 CO 0.01 0.00 -2.23 -0.38 -0.37 0.00 0.00 177.43 174.46 3ifq n ILE 600 N -3.07 1.59 -0.30 2.57 5.41 0.82 -4.09 119.36 122.29 3ifq n ILE 600 Ca -0.01 -0.66 0.08 0.00 1.00 0.00 0.00 62.75 63.16 3ifq n ILE 600 Cb 0.22 -1.35 0.24 0.00 -0.71 0.00 0.00 39.64 38.04 3ifq n ILE 600 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3ifq h GLN 601 N 0.02 0.61 0.61 0.38 4.20 -0.65 -1.28 115.11 119.00 3ifq h GLN 601 Ca -0.49 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 3ifq h GLN 601 Cb 2.01 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 29.66 3ifq h GLN 601 CO 0.00 0.40 -0.29 -0.09 -0.67 0.00 0.00 178.83 178.18 3ifq h ARG 602 N 0.63 -0.79 -0.21 1.46 2.43 -1.52 -1.61 114.38 114.77 3ifq h ARG 602 Ca 0.48 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.63 3ifq h ARG 602 Cb 0.69 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3ifq h ARG 602 CO -0.37 -0.48 -0.19 -0.39 -1.51 0.00 0.00 179.97 177.02 3ifq h VAL 603 N -0.96 1.23 -0.42 0.20 -1.51 -1.68 0.49 116.25 113.61 3ifq h VAL 603 Ca -0.08 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 3ifq h VAL 603 Cb 0.67 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 3ifq h VAL 603 CO 0.14 0.34 0.27 0.00 -1.23 0.00 0.00 177.57 177.08 3ifq h ALA 604 N 1.47 0.53 -0.00 5.19 0.00 -1.20 -0.04 119.26 125.20 3ifq h ALA 604 Ca 0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3ifq h ALA 604 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3ifq h ALA 604 CO 0.04 -0.01 -0.77 0.00 0.00 0.00 0.00 179.25 178.51 3ifq h ALA 605 N 1.14 0.71 -0.01 0.00 0.00 -0.77 -2.92 119.26 117.41 3ifq h ALA 605 Ca 0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ifq h ALA 605 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3ifq h ALA 605 CO -0.03 0.92 0.00 0.78 0.00 0.00 0.00 179.25 180.92 3ifq h GLY 606 N 2.11 0.02 1.70 0.00 0.00 0.32 -0.76 103.07 106.47 3ifq h GLY 606 Ca -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3ifq h GLY 606 CO 0.11 0.02 -0.17 -0.24 0.00 0.00 0.00 176.54 176.26 3ifq h VAL 607 N -0.28 1.22 0.00 4.60 3.04 -1.08 -1.69 116.25 122.07 3ifq h VAL 607 Ca 0.00 -1.00 -0.11 0.00 -1.01 0.00 0.00 66.70 64.58 3ifq h VAL 607 Cb 0.31 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 3ifq h VAL 607 CO 0.00 0.32 -0.51 -0.07 -1.01 0.00 0.00 177.57 176.30 3ifq h LEU 608 N 0.34 0.00 -0.10 3.16 3.38 -1.47 -0.88 115.31 119.75 3ifq h LEU 608 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ifq h LEU 608 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ifq h LEU 608 CO 0.03 0.51 0.04 0.00 0.09 0.00 0.00 178.44 179.11 3ifq h GLU 610 N 0.00 0.11 -0.07 0.00 4.39 -1.37 -3.04 114.58 114.61 3ifq h GLU 610 Ca 0.03 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 3ifq h GLU 610 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3ifq h GLU 610 CO -0.00 0.55 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.76 3ifq h LEU 611 N 0.09 0.24 0.00 1.33 4.07 -0.88 -3.21 115.31 116.94 3ifq h LEU 611 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 3ifq h LEU 611 Cb 0.86 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.53 3ifq h LEU 611 CO 0.07 0.76 0.00 0.00 -1.08 0.00 0.00 178.44 178.18 3ifq n ALA 612 N -2.47 2.27 1.80 1.53 0.00 0.39 -3.09 120.51 120.93 3ifq n ALA 612 Ca -0.02 -0.12 0.16 0.00 0.00 0.00 0.00 53.44 53.46 3ifq n ALA 612 Cb 0.59 -1.41 0.88 0.00 0.00 0.00 0.00 19.45 19.51 3ifq n ALA 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq n GLN 613 N -1.30 0.82 -4.48 0.00 10.64 -1.21 -4.53 117.38 117.31 3ifq n GLN 613 Ca 0.12 -0.01 -0.33 0.00 -1.83 0.00 0.00 57.00 54.94 3ifq n GLN 613 Cb 0.21 -1.50 -0.15 0.00 -0.86 0.00 0.00 30.24 27.94 3ifq n GLN 613 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3ifq s ASP 614 N -2.19 3.84 0.08 2.61 1.01 -1.18 -5.06 116.67 115.79 3ifq s ASP 614 Ca 0.41 -0.42 -0.27 0.00 0.71 0.00 0.00 52.55 52.98 3ifq s ASP 614 Cb 0.21 -1.60 -0.11 0.00 1.01 0.00 0.00 42.92 42.43 3ifq s ASP 614 CO 0.40 0.09 1.44 0.50 0.21 0.00 0.00 175.17 177.81 3ifq h LYS 615 N 7.28 -0.54 -0.01 8.23 3.64 -1.89 0.16 116.57 133.44 3ifq h LYS 615 Ca -0.33 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3ifq h LYS 615 Cb 1.19 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3ifq h LYS 615 CO 0.57 -0.36 0.01 0.93 -2.27 0.00 0.00 179.45 178.33 3ifq h GLU 616 N -0.56 0.00 0.07 1.90 4.39 -1.96 0.24 114.58 118.65 3ifq h GLU 616 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 3ifq h GLU 616 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3ifq h GLU 616 CO -0.26 0.00 -1.13 0.00 -1.16 0.00 0.00 179.01 176.46 3ifq h ALA 617 N 1.99 0.22 -0.09 3.43 0.00 -1.57 -3.34 119.26 119.91 3ifq h ALA 617 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 54.91 53.83 3ifq h ALA 617 Cb 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ifq h ALA 617 CO -0.00 1.11 -0.72 0.00 0.00 0.00 0.00 179.25 179.64 3ifq h ALA 618 N 0.79 0.58 -0.89 0.00 0.00 0.23 -3.12 119.26 116.84 3ifq h ALA 618 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3ifq h ALA 618 Cb 1.87 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 3ifq h ALA 618 CO 0.17 0.75 0.56 -0.44 0.00 0.00 0.00 179.25 180.29 3ifq h ASP 619 N 0.30 1.05 -0.20 0.00 3.32 -1.30 -2.37 116.42 117.22 3ifq h ASP 619 Ca -0.03 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 3ifq h ASP 619 Cb 1.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 3ifq h ASP 619 CO 0.13 0.79 -0.25 0.00 -1.72 0.00 0.00 179.24 178.19 3ifq h ALA 620 N 1.39 0.94 0.00 3.45 0.00 -1.66 -0.10 119.26 123.28 3ifq h ALA 620 Ca 0.32 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3ifq h ALA 620 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ifq h ALA 620 CO -0.06 0.61 -0.23 0.82 0.00 0.00 0.00 179.25 180.39 3ifq h ILE 621 N 0.58 0.79 0.08 0.00 2.04 -1.39 -2.51 117.51 117.11 3ifq h ILE 621 Ca 0.08 -0.92 -0.29 0.00 1.00 0.00 0.00 64.86 64.74 3ifq h ILE 621 Cb 0.73 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 3ifq h ILE 621 CO 0.06 0.22 -1.46 -0.78 0.00 0.00 0.00 178.15 176.19 3ifq h ASP 622 N 0.00 0.28 0.59 1.72 3.58 -1.00 -3.26 116.42 118.33 3ifq h ASP 622 Ca -0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.06 3ifq h ASP 622 Cb 0.54 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.50 3ifq h ASP 622 CO 0.03 1.32 0.00 0.00 -2.88 0.00 0.00 179.24 177.71 3ifq h ALA 623 N 0.64 1.00 -0.00 -0.78 0.00 -0.61 -1.82 119.26 117.69 3ifq h ALA 623 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ifq h ALA 623 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3ifq h ALA 623 CO 0.15 0.00 -0.29 -1.91 0.00 0.00 0.00 179.25 177.20 3ifq n GLU 624 N -2.40 0.34 -2.47 0.00 4.07 -0.99 -4.94 120.64 114.25 3ifq n GLU 624 Ca 0.01 -0.16 -0.02 0.00 -0.06 0.00 0.00 57.16 56.92 3ifq n GLU 624 Cb 0.19 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.08 3ifq n GLU 624 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ifq n GLY 625 N 1.42 0.65 0.18 8.31 0.00 -0.68 -4.97 105.19 110.09 3ifq n GLY 625 Ca 0.09 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.69 3ifq n GLY 625 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifq h ALA 626 N 0.11 0.81 -0.23 4.61 0.00 -1.73 -3.32 119.26 119.51 3ifq h ALA 626 Ca -0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3ifq h ALA 626 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3ifq h ALA 626 CO 0.06 0.09 0.37 0.66 0.00 0.00 0.00 179.25 180.44 3ifq h SER 627 N 0.00 0.00 0.00 0.00 4.64 -1.86 -2.37 113.55 113.96 3ifq h SER 627 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3ifq h SER 627 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3ifq h SER 627 CO 0.01 0.00 -0.53 0.00 -0.87 0.00 0.00 176.83 175.44 3ifq h ALA 628 N 1.47 0.11 0.00 5.18 0.00 -2.00 -3.27 119.26 120.75 3ifq h ALA 628 Ca 0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 3ifq h ALA 628 Cb 0.86 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3ifq h ALA 628 CO -0.00 0.30 -0.10 -1.00 0.00 0.00 0.00 179.25 178.45 3ifq h PRO 629 N -1.00 0.00 -0.22 0.00 0.13 -1.72 -2.90 132.00 126.30 3ifq h PRO 629 Ca -0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.82 3ifq h PRO 629 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3ifq h PRO 629 CO -0.09 0.10 -0.56 -0.07 -0.23 0.00 0.00 178.00 177.16 3ifq h LEU 630 N 0.00 0.73 -2.10 1.56 3.38 -1.57 -2.86 115.31 114.45 3ifq h LEU 630 Ca -0.00 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.60 3ifq h LEU 630 Cb 0.48 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ifq h LEU 630 CO 0.01 1.14 0.06 0.24 0.09 0.00 0.00 178.44 179.98 3ifq h MET 631 N 0.50 0.00 -0.03 1.13 2.86 -1.56 -1.13 114.93 116.69 3ifq h MET 631 Ca 0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 3ifq h MET 631 Cb 1.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 3ifq h MET 631 CO 0.11 0.00 -0.77 0.93 1.06 0.00 0.00 176.91 178.24 3ifq h GLU 632 N 0.00 0.26 0.00 1.72 4.39 -1.57 -3.24 114.58 116.14 3ifq h GLU 632 Ca 0.03 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 3ifq h GLU 632 Cb 0.15 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3ifq h GLU 632 CO -0.00 0.91 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.38 3ifq h LEU 633 N 0.17 0.00 -1.47 1.33 3.38 -1.11 -3.06 115.31 114.55 3ifq h LEU 633 Ca -0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3ifq h LEU 633 Cb 1.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 3ifq h LEU 633 CO 0.12 0.31 0.43 -0.07 0.09 0.00 0.00 178.44 179.32 3ifq h LEU 634 N 0.00 0.57 -1.50 1.67 3.38 -1.48 0.20 115.31 118.16 3ifq h LEU 634 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 634 Cb 1.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3ifq h LEU 634 CO 0.04 0.37 0.00 1.41 0.09 0.00 0.00 178.44 180.35 3ifq n HIS 635 N -4.48 0.59 -2.11 1.13 8.25 -1.16 -4.88 115.22 112.58 3ifq n HIS 635 Ca 0.09 -0.25 -0.40 0.00 -0.26 0.00 0.00 57.72 56.90 3ifq n HIS 635 Cb 0.24 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 3ifq n HIS 635 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3ifq s SER 636 N -0.79 6.66 0.27 0.41 0.15 0.70 -4.90 113.70 116.20 3ifq s SER 636 Ca 0.23 2.67 0.25 0.00 0.70 0.00 0.00 55.95 59.80 3ifq s SER 636 Cb 0.14 -2.65 0.97 0.00 -1.71 0.00 0.00 66.02 62.77 3ifq s SER 636 CO 0.12 -0.61 1.74 0.08 1.20 0.00 0.00 173.24 175.77 3ifq h ARG 637 N 3.20 0.00 -4.71 5.44 0.11 -1.92 -3.38 114.38 113.12 3ifq h ARG 637 Ca -0.49 0.00 -0.70 0.00 0.10 0.00 0.00 59.98 58.89 3ifq h ARG 637 Cb 1.23 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 32.11 3ifq h ARG 637 CO 0.65 0.00 0.06 1.21 0.10 0.00 0.00 179.97 181.99 3ifq s ASN 638 N -4.42 6.19 0.66 0.08 3.84 -1.26 -4.92 114.94 115.11 3ifq s ASN 638 Ca 0.05 -1.32 0.44 0.00 0.21 0.00 0.00 52.86 52.24 3ifq s ASN 638 Cb 0.10 -2.29 2.38 0.00 -0.55 0.00 0.00 41.25 40.89 3ifq s ASN 638 CO 0.44 -1.03 2.36 1.05 -2.79 0.00 0.00 177.10 177.13 3ifq h GLU 639 N 9.10 0.00 0.62 0.43 4.11 -1.97 -1.73 114.58 125.14 3ifq h GLU 639 Ca -0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.11 3ifq h GLU 639 Cb 1.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.35 3ifq h GLU 639 CO 1.05 0.00 -0.30 0.78 0.07 0.00 0.00 179.01 180.62 3ifq h GLY 640 N 0.10 -0.86 2.00 1.06 0.00 -1.93 -2.09 103.07 101.35 3ifq h GLY 640 Ca -0.00 0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 3ifq h GLY 640 CO 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 176.54 176.07 3ifq h THR 641 N -1.02 0.56 -0.05 4.70 1.03 -1.74 -2.36 112.91 114.04 3ifq h THR 641 Ca -0.08 -0.72 -0.10 0.00 -0.01 0.00 0.00 66.41 65.49 3ifq h THR 641 Cb 0.68 1.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.23 3ifq h THR 641 CO 0.14 0.15 -0.43 0.00 -0.01 0.00 0.00 175.52 175.37 3ifq h ALA 642 N 1.84 1.20 0.09 0.00 0.00 -1.22 -1.96 119.26 119.21 3ifq h ALA 642 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 3ifq h ALA 642 Cb 0.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3ifq h ALA 642 CO 0.02 0.57 -0.57 1.15 0.00 0.00 0.00 179.25 180.42 3ifq h THR 643 N 0.09 1.58 -0.93 0.00 2.02 -0.88 -3.18 112.91 111.62 3ifq h THR 643 Ca 0.01 -2.42 0.10 0.00 0.77 0.00 0.00 66.41 64.87 3ifq h THR 643 Cb 0.80 3.18 -0.07 0.00 -1.74 0.00 0.00 68.15 70.32 3ifq h THR 643 CO 0.06 0.67 0.60 1.88 0.37 0.00 0.00 175.52 179.10 3ifq h TYR 644 N -0.51 1.01 0.29 3.16 0.05 -1.42 -0.98 116.97 118.56 3ifq h TYR 644 Ca -0.10 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3ifq h TYR 644 Cb 1.43 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.84 3ifq h TYR 644 CO 0.21 0.44 -0.15 0.00 -1.05 0.00 0.00 178.16 177.62 3ifq h ALA 645 N 1.55 -0.40 -0.03 3.88 0.00 -1.44 -2.57 119.26 120.24 3ifq h ALA 645 Ca 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.28 3ifq h ALA 645 Cb 0.44 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3ifq h ALA 645 CO -0.20 -0.73 -0.04 0.00 0.00 0.00 0.00 179.25 178.28 3ifq h ALA 646 N 0.30 -0.01 -0.19 0.00 0.00 -1.37 -1.07 119.26 116.93 3ifq h ALA 646 Ca -0.04 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3ifq h ALA 646 Cb 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ifq h ALA 646 CO 0.06 -0.52 0.33 0.00 0.00 0.00 0.00 179.25 179.11 3ifq h ALA 647 N 0.98 1.70 0.00 0.00 0.00 -1.15 0.90 119.26 121.69 3ifq h ALA 647 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ifq h ALA 647 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ifq h ALA 647 CO -0.06 -0.42 -0.18 0.28 0.00 0.00 0.00 179.25 178.87 3ifq h VAL 648 N 0.00 0.70 -0.99 0.00 2.07 -0.82 -2.69 116.25 114.53 3ifq h VAL 648 Ca 0.09 -1.57 0.28 0.00 0.82 0.00 0.00 66.70 66.32 3ifq h VAL 648 Cb 0.74 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 3ifq h VAL 648 CO -0.00 0.24 0.70 -0.07 0.02 0.00 0.00 177.57 178.46 3ifq h LEU 649 N -1.00 0.06 0.16 2.57 3.38 -0.51 -1.50 115.31 118.47 3ifq h LEU 649 Ca -0.03 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 3ifq h LEU 649 Cb 0.53 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.30 3ifq h LEU 649 CO -0.02 0.02 -1.06 0.15 0.09 0.00 0.00 178.44 177.62 3ifq h PHE 650 N 0.06 0.76 0.00 1.13 3.57 -0.94 -3.26 116.94 118.26 3ifq h PHE 650 Ca 0.48 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3ifq h PHE 650 Cb 1.81 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.51 3ifq h PHE 650 CO -0.00 1.40 -0.00 0.54 -2.23 0.00 0.00 178.31 178.02 3ifq n ARG 651 N -3.96 0.05 0.01 1.11 1.74 -0.63 -2.49 116.66 112.48 3ifq n ARG 651 Ca -0.14 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.09 3ifq n ARG 651 Cb 0.92 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.79 3ifq n ARG 651 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3ifq n ILE 652 N -1.65 0.05 -0.04 0.55 -5.35 -0.80 -4.24 119.36 107.89 3ifq n ILE 652 Ca 0.07 -0.12 0.04 0.00 -0.27 0.00 0.00 62.75 62.47 3ifq n ILE 652 Cb 0.36 0.53 -0.16 0.00 -1.74 0.00 0.00 39.64 38.63 3ifq n ILE 652 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3ifq n SER 653 N -1.71 0.29 -0.14 7.28 7.64 -1.14 -4.12 113.62 121.72 3ifq n SER 653 Ca 0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 3ifq n SER 653 Cb 0.38 1.64 -0.01 0.00 -1.01 0.00 0.00 64.21 65.21 3ifq n SER 653 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3ifq h GLU 654 N 0.00 0.71 0.00 1.43 4.81 -1.66 -2.22 114.58 117.66 3ifq h GLU 654 Ca -0.16 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3ifq h GLU 654 Cb 1.33 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.65 3ifq h GLU 654 CO 0.01 0.81 0.00 -0.25 -0.73 0.00 0.00 179.01 178.85 3ifq n ASP 655 N -4.43 0.01 -2.03 1.04 8.00 -1.26 -3.24 116.55 114.63 3ifq n ASP 655 Ca -0.01 0.50 -0.22 0.00 0.71 0.00 0.00 54.79 55.77 3ifq n ASP 655 Cb 0.29 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 3ifq n ASP 655 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3ifq n LYS 656 N -1.51 3.50 -3.52 -1.24 4.81 -0.88 -5.00 118.16 114.31 3ifq n LYS 656 Ca 0.06 -4.13 -0.42 0.00 -0.87 0.00 0.00 58.31 52.96 3ifq n LYS 656 Cb 0.29 -2.24 -0.07 0.00 0.02 0.00 0.00 35.03 33.03 3ifq n LYS 656 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3ifq s ASN 657 N -3.60 5.83 0.29 3.14 2.47 -0.91 -4.61 114.94 117.54 3ifq s ASN 657 Ca 0.50 -2.16 0.15 0.00 0.42 0.00 0.00 52.86 51.77 3ifq s ASN 657 Cb 0.41 -2.03 0.24 0.00 -1.45 0.00 0.00 41.25 38.41 3ifq s ASN 657 CO 0.03 -0.64 1.52 -0.65 -3.72 0.00 0.00 177.10 173.64 3ifq h PRO 658 N 8.18 0.00 0.00 0.43 0.11 -1.93 -3.51 132.00 135.28 3ifq h PRO 658 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3ifq h PRO 658 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ifq h PRO 658 CO 0.84 0.54 0.00 0.54 -0.21 0.00 0.00 178.00 179.70 3ifq n ARG 661 N -3.36 0.00 -0.02 1.05 1.74 -1.26 -5.21 116.66 109.59 3ifq n ARG 661 Ca 0.01 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.02 3ifq n ARG 661 Cb 0.69 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.25 3ifq n ARG 661 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3ifq h LYS 662 N 0.00 0.60 0.00 5.56 2.10 -1.98 -3.25 116.57 119.60 3ifq h LYS 662 Ca 0.00 -0.27 -0.05 0.00 -2.00 0.00 0.00 60.65 58.33 3ifq h LYS 662 Cb 0.00 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 3ifq h LYS 662 CO 0.00 0.85 -0.24 0.00 -2.00 0.00 0.00 179.45 178.06 3ifq h ARG 663 N 0.51 0.00 -0.01 0.07 3.08 -2.02 -2.68 114.38 113.32 3ifq h ARG 663 Ca 0.06 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 3ifq h ARG 663 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.88 3ifq h ARG 663 CO 0.07 0.24 -0.99 0.28 -1.07 0.00 0.00 179.97 178.49 3ifq h VAL 664 N 0.00 1.32 -0.15 2.04 2.07 -1.95 -3.11 116.25 116.47 3ifq h VAL 664 Ca -0.00 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 3ifq h VAL 664 Cb 0.63 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3ifq h VAL 664 CO 0.03 0.70 -0.19 0.77 0.02 0.00 0.00 177.57 178.90 3ifq h SER 665 N 0.35 0.24 0.47 0.57 4.64 -1.59 -1.40 113.55 116.83 3ifq h SER 665 Ca -0.11 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.08 3ifq h SER 665 Cb 1.64 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 3ifq h SER 665 CO 0.19 0.44 -0.33 0.58 -0.87 0.00 0.00 176.83 176.85 3ifq h VAL 666 N 0.23 1.06 -0.05 0.95 2.07 -1.52 -2.74 116.25 116.23 3ifq h VAL 666 Ca 0.04 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 66.17 3ifq h VAL 666 Cb 0.47 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3ifq h VAL 666 CO 0.03 0.32 -0.81 -0.33 0.02 0.00 0.00 177.57 176.80 3ifq h GLU 667 N 0.00 0.43 -0.01 1.57 4.39 -1.20 -1.42 114.58 118.34 3ifq h GLU 667 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 3ifq h GLU 667 Cb 0.65 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 3ifq h GLU 667 CO 0.04 1.03 -0.02 -0.11 -1.16 0.00 0.00 179.01 178.79 3ifq n LEU 668 N -3.81 0.75 -0.03 1.33 7.94 -0.93 -4.13 117.00 118.13 3ifq n LEU 668 Ca -0.05 -0.22 -0.05 0.00 -1.11 0.00 0.00 56.01 54.57 3ifq n LEU 668 Cb 0.76 -0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.65 3ifq n LEU 668 CO 0.49 0.13 -0.70 0.35 -1.11 0.00 0.00 177.39 176.55 3ifq n THR 669 N -0.47 0.33 -1.81 1.96 -2.24 -1.05 -4.86 114.28 106.13 3ifq n THR 669 Ca 0.20 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 3ifq n THR 669 Cb 0.25 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 3ifq n THR 669 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ifq n ASN 670 N -3.02 4.01 -3.62 3.42 2.85 -0.54 -4.85 115.26 113.51 3ifq n ASN 670 Ca -0.11 -2.86 -0.15 0.00 -0.11 0.00 0.00 54.58 51.35 3ifq n ASN 670 Cb 0.59 -1.65 -0.07 0.00 1.24 0.00 0.00 39.78 39.89 3ifq n ASN 670 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 3ifq s SER 671 N 3.10 -0.67 0.01 1.20 0.01 -1.26 -4.92 113.70 111.17 3ifq s SER 671 Ca 0.47 1.14 0.08 0.00 1.31 0.00 0.00 55.95 58.95 3ifq s SER 671 Cb 0.13 1.11 -0.03 0.00 0.21 0.00 0.00 66.02 67.45 3ifq s SER 671 CO -0.08 -0.34 -0.24 -0.76 0.41 0.00 0.00 173.24 172.24 3ifq s LEU 672 N -0.10 2.24 0.00 2.44 1.43 -1.26 -5.15 118.68 118.27 3ifq s LEU 672 Ca -0.03 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3ifq s LEU 672 Cb -0.04 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.83 3ifq s LEU 672 CO 0.03 0.29 0.00 0.49 0.23 0.00 0.00 176.35 177.39