#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re3 h ILE 107 N 0.00 1.36 0.00 0.44 2.04 -2.08 -3.33 117.51 115.94 1re3 h ILE 107 Ca 0.00 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1re3 h ILE 107 Cb 0.00 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1re3 h ILE 107 CO 0.00 0.64 -0.07 0.54 0.00 0.00 0.00 178.15 179.25 1re3 n ARG 108 N -3.86 1.46 0.14 2.37 3.00 -1.26 -4.72 116.66 113.79 1re3 n ARG 108 Ca -0.05 -1.87 -0.23 0.00 -0.01 0.00 0.00 57.85 55.69 1re3 n ARG 108 Cb 0.70 -1.13 -0.16 0.00 0.00 0.00 0.00 32.46 31.88 1re3 n ARG 108 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1re3 h TYR 109 N 0.00 0.89 -0.18 -1.55 5.03 -2.03 -3.22 116.97 115.91 1re3 h TYR 109 Ca 0.00 -0.65 -0.01 0.00 2.58 0.00 0.00 58.73 60.64 1re3 h TYR 109 Cb 0.92 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 1re3 h TYR 109 CO 0.01 1.53 0.02 1.28 -1.32 0.00 0.00 178.16 179.69 1re3 n LEU 110 N -3.68 2.58 -0.10 2.82 4.32 -1.26 -2.85 117.00 118.83 1re3 n LEU 110 Ca -0.16 -1.31 -0.11 0.00 -0.02 0.00 0.00 56.01 54.41 1re3 n LEU 110 Cb 1.09 -0.56 -0.16 0.00 -1.62 0.00 0.00 43.42 42.18 1re3 n LEU 110 CO 0.59 0.39 -1.17 0.00 -1.22 0.00 0.00 177.39 175.98 1re3 n GLN 111 N 0.17 0.69 -0.05 3.23 3.00 -1.21 -4.20 117.38 119.01 1re3 n GLN 111 Ca 0.09 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.87 1re3 n GLN 111 Cb 0.56 -1.52 -0.13 0.00 0.00 0.00 0.00 30.24 29.15 1re3 n GLN 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1re3 n GLU 112 N -2.81 0.67 0.05 -1.09 1.02 -1.13 -2.87 120.64 114.49 1re3 n GLU 112 Ca -0.34 0.40 0.04 0.00 -0.02 0.00 0.00 57.16 57.24 1re3 n GLU 112 Cb 1.14 -1.72 0.22 0.00 -0.02 0.00 0.00 31.44 31.06 1re3 n GLU 112 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1re3 n ILE 113 N -3.92 1.58 -0.09 -3.67 5.41 -1.16 -0.13 119.36 117.38 1re3 n ILE 113 Ca -0.33 0.54 -0.11 0.00 1.00 0.00 0.00 62.75 63.85 1re3 n ILE 113 Cb 0.88 -1.52 -0.04 0.00 -0.71 0.00 0.00 39.64 38.25 1re3 n ILE 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1re3 n TYR 114 N -1.76 0.71 0.22 1.39 4.19 -1.25 -3.91 117.16 116.75 1re3 n TYR 114 Ca -0.00 0.31 0.06 0.00 3.31 0.00 0.00 57.90 61.58 1re3 n TYR 114 Cb 0.03 -0.81 0.50 0.00 0.49 0.00 0.00 39.34 39.55 1re3 n TYR 114 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 1re3 h ASN 115 N -1.00 0.00 -0.10 2.98 2.35 -1.33 -0.79 115.58 117.69 1re3 h ASN 115 Ca -0.13 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1re3 h ASN 115 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1re3 h ASN 115 CO -0.08 0.26 -0.21 0.77 -1.65 0.00 0.00 177.43 176.52 1re3 h SER 116 N 0.00 0.36 1.70 5.81 4.64 -0.74 -2.48 113.55 122.84 1re3 h SER 116 Ca -0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1re3 h SER 116 Cb 0.52 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1re3 h SER 116 CO 0.03 0.86 -0.22 -0.55 -0.87 0.00 0.00 176.83 176.08 1re3 h ASN 117 N -0.12 0.00 0.82 4.97 -0.00 -1.66 -2.51 115.58 117.07 1re3 h ASN 117 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.30 56.23 1re3 h ASN 117 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.11 1re3 h ASN 117 CO 0.05 0.00 -0.32 -1.13 -0.00 0.00 0.00 177.43 176.03 1re3 h ASN 118 N 0.00 0.00 0.07 6.14 -1.24 -1.15 -1.67 115.58 117.73 1re3 h ASN 118 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1re3 h ASN 118 Cb 0.96 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.03 1re3 h ASN 118 CO 0.00 0.32 -0.68 -0.61 -1.29 0.00 0.00 177.43 175.17 1re3 h GLN 119 N 0.00 0.34 -0.80 6.67 5.75 -1.26 -3.19 115.11 122.62 1re3 h GLN 119 Ca -0.00 -0.46 0.11 0.00 -0.15 0.00 0.00 58.65 58.15 1re3 h GLN 119 Cb 0.82 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 1re3 h GLN 119 CO 0.04 1.16 0.52 0.87 -2.65 0.00 0.00 178.83 178.78 1re3 h LYS 120 N -0.27 0.64 -0.31 1.69 1.57 -1.07 -0.38 116.57 118.45 1re3 h LYS 120 Ca -0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1re3 h LYS 120 Cb 1.46 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1re3 h LYS 120 CO 0.13 0.42 0.17 0.82 -0.57 0.00 0.00 179.45 180.42 1re3 h ILE 121 N 0.66 1.13 -1.01 1.86 2.04 -1.35 0.36 117.51 121.21 1re3 h ILE 121 Ca 0.38 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1re3 h ILE 121 Cb 0.57 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1re3 h ILE 121 CO -0.15 0.13 0.66 0.58 0.00 0.00 0.00 178.15 179.37 1re3 h VAL 122 N 0.38 1.22 -0.26 1.67 2.07 -1.09 0.58 116.25 120.82 1re3 h VAL 122 Ca 0.11 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 67.00 1re3 h VAL 122 Cb 0.06 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.61 1re3 h VAL 122 CO -0.02 0.24 -0.52 0.78 0.02 0.00 0.00 177.57 178.08 1re3 h ASN 123 N 1.33 0.91 -0.08 0.57 2.35 -0.87 -3.23 115.58 116.55 1re3 h ASN 123 Ca 0.38 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1re3 h ASN 123 Cb -0.09 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.01 1re3 h ASN 123 CO -0.10 1.28 0.04 0.25 -1.65 0.00 0.00 177.43 177.25 1re3 h LEU 124 N 0.57 0.11 -1.68 1.61 5.85 0.18 -2.56 115.31 119.38 1re3 h LEU 124 Ca 0.01 -0.13 0.30 0.00 0.84 0.00 0.00 57.88 58.91 1re3 h LEU 124 Cb 1.12 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1re3 h LEU 124 CO 0.12 0.20 0.75 0.11 -0.34 0.00 0.00 178.44 179.28 1re3 h LYS 125 N 0.00 0.18 -0.17 1.25 1.57 -0.94 0.49 116.57 118.96 1re3 h LYS 125 Ca 0.03 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1re3 h LYS 125 Cb 0.13 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1re3 h LYS 125 CO -0.00 0.12 -0.73 0.93 -0.57 0.00 0.00 179.45 179.20 1re3 h GLU 126 N 0.19 0.75 -0.46 3.15 4.39 -1.48 -0.90 114.58 120.22 1re3 h GLU 126 Ca 0.57 -0.58 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1re3 h GLU 126 Cb 1.87 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 1re3 h GLU 126 CO -0.15 1.20 0.05 0.87 -1.16 0.00 0.00 179.01 179.81 1re3 h LYS 127 N 0.52 0.72 -0.43 2.33 1.57 0.07 -1.26 116.57 120.09 1re3 h LYS 127 Ca -0.04 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1re3 h LYS 127 Cb 1.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1re3 h LYS 127 CO 0.15 0.70 0.17 0.28 -0.57 0.00 0.00 179.45 180.18 1re3 h VAL 128 N 0.69 1.21 -0.32 0.50 2.07 -0.64 -1.28 116.25 118.48 1re3 h VAL 128 Ca 0.15 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1re3 h VAL 128 Cb 0.35 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1re3 h VAL 128 CO 0.01 0.23 0.15 0.00 0.02 0.00 0.00 177.57 177.98 1re3 h ALA 129 N 1.01 1.67 -0.06 1.67 0.00 -0.48 -0.58 119.26 122.50 1re3 h ALA 129 Ca 0.14 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1re3 h ALA 129 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1re3 h ALA 129 CO -0.01 0.27 -0.66 1.96 0.00 0.00 0.00 179.25 180.81 1re3 h GLN 130 N 0.44 0.25 -0.23 0.00 4.20 -0.62 -2.80 115.11 116.34 1re3 h GLN 130 Ca 0.11 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1re3 h GLN 130 Cb 0.06 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1re3 h GLN 130 CO -0.02 0.82 -0.50 1.25 -0.67 0.00 0.00 178.83 179.72 1re3 h LEU 131 N 0.18 0.69 -0.04 1.46 5.85 -0.36 -2.85 115.31 120.23 1re3 h LEU 131 Ca -0.01 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1re3 h LEU 131 Cb 1.19 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1re3 h LEU 131 CO 0.10 1.07 -0.13 -0.08 -0.34 0.00 0.00 178.44 179.06 1re3 h GLU 132 N 0.50 -0.19 -0.23 1.25 4.81 -0.96 -1.11 114.58 118.64 1re3 h GLU 132 Ca 0.02 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1re3 h GLU 132 Cb 1.04 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1re3 h GLU 132 CO 0.10 -0.13 0.16 0.00 -0.73 0.00 0.00 179.01 178.41 1re3 h ALA 133 N 0.79 2.03 0.00 2.92 0.00 -1.47 -1.39 119.26 122.14 1re3 h ALA 133 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1re3 h ALA 133 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1re3 h ALA 133 CO -0.16 -0.07 0.00 1.96 0.00 0.00 0.00 179.25 180.98 1re3 h GLN 134 N 0.15 0.00 -0.95 0.00 1.08 -0.98 -3.30 115.11 111.10 1re3 h GLN 134 Ca 0.10 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.72 1re3 h GLN 134 Cb 0.22 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.24 1re3 h GLN 134 CO -0.02 0.00 -0.48 0.00 -0.95 0.00 0.00 178.83 177.38 1re3 n GLN 136 N -0.70 0.67 -2.87 0.00 1.13 -1.24 -4.97 117.38 109.41 1re3 n GLN 136 Ca 0.46 -0.01 -0.34 0.00 -1.94 0.00 0.00 57.00 55.17 1re3 n GLN 136 Cb 0.85 -1.56 -0.07 0.00 0.11 0.00 0.00 30.24 29.57 1re3 n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1re3 s GLU 137 N -2.75 4.31 0.68 -1.09 0.41 -1.26 -5.08 118.70 113.92 1re3 s GLU 137 Ca -0.09 1.11 -0.07 0.00 -0.41 0.00 0.00 54.97 55.51 1re3 s GLU 137 Cb 0.08 -2.45 0.04 0.00 -1.78 0.00 0.00 34.13 30.03 1re3 s GLU 137 CO 0.85 0.12 1.00 -1.25 -0.49 0.00 0.00 175.26 175.48 1re3 s PRO 138 N -2.73 2.44 0.54 0.39 0.04 -1.26 -5.02 135.00 129.40 1re3 s PRO 138 Ca 0.56 -0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.30 1re3 s PRO 138 Cb -0.13 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1re3 s PRO 138 CO 0.17 -1.10 1.18 0.00 0.04 0.00 0.00 177.00 177.29 1re3 s LYS 140 N -2.68 4.49 -0.22 0.00 2.36 -1.26 -5.02 119.74 117.41 1re3 s LYS 140 Ca 0.71 1.39 -0.15 0.00 -2.55 0.00 0.00 55.97 55.37 1re3 s LYS 140 Cb -0.44 -3.50 -0.04 0.00 -1.05 0.00 0.00 37.83 32.80 1re3 s LYS 140 CO 0.50 -0.17 0.36 0.34 1.55 0.00 0.00 175.35 177.93 1re3 s ASP 141 N 1.05 6.35 0.49 1.43 -1.08 -1.26 -4.96 116.67 118.68 1re3 s ASP 141 Ca 0.50 0.41 0.23 0.00 -0.52 0.00 0.00 52.55 53.17 1re3 s ASP 141 Cb -0.20 -2.21 1.28 0.00 -1.46 0.00 0.00 42.92 40.34 1re3 s ASP 141 CO 0.23 -0.08 2.03 0.71 0.52 0.00 0.00 175.17 178.58 1re3 h THR 142 N 5.11 0.76 -3.33 1.71 1.35 -2.06 -3.42 112.91 113.03 1re3 h THR 142 Ca -0.35 -0.61 -0.58 0.00 -0.55 0.00 0.00 66.41 64.32 1re3 h THR 142 Cb 1.16 1.37 -0.08 0.00 -1.73 0.00 0.00 68.15 68.87 1re3 h THR 142 CO 0.69 0.15 -0.16 0.68 -0.25 0.00 0.00 175.52 176.63 1re3 s VAL 143 N -4.31 5.20 0.06 6.82 -7.23 -1.26 -5.03 120.40 114.66 1re3 s VAL 143 Ca -0.03 0.89 0.02 0.00 -1.81 0.00 0.00 61.98 61.05 1re3 s VAL 143 Cb 0.14 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 1re3 s VAL 143 CO 0.62 0.33 -0.07 -1.10 -0.31 0.00 0.00 175.10 174.57 1re3 s GLN 144 N 0.66 0.65 -0.21 4.82 -0.21 -1.26 -5.11 119.66 118.99 1re3 s GLN 144 Ca 0.24 -1.01 -0.07 0.00 0.02 0.00 0.00 55.36 54.54 1re3 s GLN 144 Cb -0.15 -0.21 -0.04 0.00 1.00 0.00 0.00 33.01 33.61 1re3 s GLN 144 CO 0.09 0.01 0.07 0.42 -2.12 0.00 0.00 175.29 173.76 1re3 s ILE 145 N -2.43 4.60 0.87 1.08 1.01 -1.26 -4.58 121.20 120.49 1re3 s ILE 145 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1re3 s ILE 145 Cb -0.03 -3.11 0.12 0.00 0.01 0.00 0.00 42.46 39.45 1re3 s ILE 145 CO -0.02 0.40 1.16 -1.00 0.00 0.00 0.00 174.94 175.48 1re3 s HIS 146 N 0.96 1.71 -0.09 3.97 3.76 -0.58 -4.98 115.29 120.04 1re3 s HIS 146 Ca 0.04 1.75 -0.22 0.00 -0.15 0.00 0.00 55.06 56.48 1re3 s HIS 146 Cb -0.14 -3.38 -0.28 0.00 1.11 0.00 0.00 32.58 29.89 1re3 s HIS 146 CO 0.03 -2.78 0.75 -0.44 -0.85 0.00 0.00 174.74 171.44 1re3 h ASP 147 N -1.53 0.32 -3.07 1.40 3.32 -1.99 -3.43 116.42 111.44 1re3 h ASP 147 Ca -0.44 -0.91 -0.58 0.00 0.02 0.00 0.00 57.03 55.12 1re3 h ASP 147 Cb 1.28 -0.10 0.11 0.00 0.22 0.00 0.00 39.33 40.83 1re3 h ASP 147 CO 0.43 1.37 0.39 -0.38 -1.72 0.00 0.00 179.24 179.33 1re3 n ILE 148 N -4.21 2.00 -4.16 0.35 5.41 -1.26 -4.95 119.36 112.54 1re3 n ILE 148 Ca -0.17 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 62.97 1re3 n ILE 148 Cb 0.76 -1.40 -0.09 0.00 -0.71 0.00 0.00 39.64 38.19 1re3 n ILE 148 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1re3 s THR 149 N -1.09 0.02 0.00 1.39 2.01 -1.26 -4.55 115.64 112.16 1re3 s THR 149 Ca 0.56 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1re3 s THR 149 Cb -0.61 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1re3 s THR 149 CO 0.62 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1re3 n GLY 150 N -0.26 0.83 0.14 4.40 0.00 -1.25 -4.75 105.19 104.29 1re3 n GLY 150 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.26 1re3 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 h LYS 151 N 0.00 0.00 -2.91 1.61 1.57 -1.93 0.51 116.57 115.42 1re3 h LYS 151 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1re3 h LYS 151 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1re3 h LYS 151 CO 0.00 0.60 0.34 0.16 -0.57 0.00 0.00 179.45 179.99 1re3 s ASP 152 N -6.73 0.03 0.40 0.86 1.47 -1.26 -3.42 116.67 108.02 1re3 s ASP 152 Ca -0.01 -1.11 0.08 0.00 1.18 0.00 0.00 52.55 52.69 1re3 s ASP 152 Cb 0.12 0.79 0.83 0.00 -0.34 0.00 0.00 42.92 44.32 1re3 s ASP 152 CO 0.75 -1.59 1.99 0.00 0.68 0.00 0.00 175.17 177.00 1re3 h GLN 154 N 0.39 0.67 -0.65 0.00 5.75 -1.88 0.26 115.11 119.65 1re3 h GLN 154 Ca 0.09 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1re3 h GLN 154 Cb 0.16 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1re3 h GLN 154 CO -0.00 0.87 0.40 0.22 -2.65 0.00 0.00 178.83 177.67 1re3 h ASP 155 N 0.43 0.76 -0.14 -0.69 3.58 -1.81 0.17 116.42 118.73 1re3 h ASP 155 Ca 0.07 -0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.31 1re3 h ASP 155 Cb 0.67 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1re3 h ASP 155 CO 0.04 0.57 -0.59 0.40 -2.88 0.00 0.00 179.24 176.79 1re3 h ILE 156 N 0.89 1.29 -0.29 2.25 2.04 -0.86 -2.68 117.51 120.15 1re3 h ILE 156 Ca 0.23 -1.80 -0.09 0.00 1.00 0.00 0.00 64.86 64.20 1re3 h ILE 156 Cb -0.06 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1re3 h ILE 156 CO -0.05 0.58 -0.19 0.00 0.00 0.00 0.00 178.15 178.49 1re3 h ALA 157 N 0.78 1.14 0.00 1.87 0.00 0.34 -2.48 119.26 120.91 1re3 h ALA 157 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1re3 h ALA 157 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1re3 h ALA 157 CO 0.12 0.54 -0.36 -0.91 0.00 0.00 0.00 179.25 178.64 1re3 h ASN 158 N 0.47 0.00 0.00 0.00 2.35 -0.85 -2.29 115.58 115.26 1re3 h ASN 158 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1re3 h ASN 158 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1re3 h ASN 158 CO 0.04 0.36 0.00 0.29 -1.65 0.00 0.00 177.43 176.47 1re3 n LYS 159 N -4.09 0.93 0.00 0.81 5.02 -0.95 -4.86 118.16 115.02 1re3 n LYS 159 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1re3 n LYS 159 Cb 0.40 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1re3 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1re3 n GLY 160 N 0.74 0.73 3.77 0.72 0.00 -0.86 -5.08 105.19 105.20 1re3 n GLY 160 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1re3 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1re3 s ALA 161 N -2.00 3.49 0.00 4.61 0.00 -1.08 -4.90 121.76 121.88 1re3 s ALA 161 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1re3 s ALA 161 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1re3 s ALA 161 CO 0.00 -0.86 0.00 1.63 0.00 0.00 0.00 175.76 176.53 1re3 n LYS 162 N 0.53 4.31 -4.41 0.00 4.76 -1.26 -4.68 118.16 117.41 1re3 n LYS 162 Ca 0.01 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.11 1re3 n LYS 162 Cb 0.41 -0.58 -0.11 0.00 -1.84 0.00 0.00 35.03 32.91 1re3 n LYS 162 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1re3 s GLN 163 N -1.10 3.45 0.38 1.97 -0.21 -1.26 -4.84 119.66 118.05 1re3 s GLN 163 Ca 0.00 -0.49 -0.27 0.00 0.02 0.00 0.00 55.36 54.62 1re3 s GLN 163 Cb 0.00 -2.87 -0.09 0.00 1.00 0.00 0.00 33.01 31.05 1re3 s GLN 163 CO 0.00 0.38 1.28 -1.12 -2.12 0.00 0.00 175.29 173.71 1re3 s SER 164 N -0.01 6.53 0.00 5.90 0.01 -1.26 -4.71 113.70 120.16 1re3 s SER 164 Ca 0.01 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.88 1re3 s SER 164 Cb -0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1re3 s SER 164 CO 0.02 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1re3 n GLY 165 N 0.72 -0.94 3.70 3.44 0.00 -0.48 -4.90 105.19 106.74 1re3 n GLY 165 Ca 0.02 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 1re3 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1re3 s LEU 166 N 0.00 4.26 0.03 0.99 1.43 -1.26 -0.27 118.68 123.87 1re3 s LEU 166 Ca 0.00 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1re3 s LEU 166 Cb 0.00 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 1re3 s LEU 166 CO 0.00 -0.14 -0.00 -0.31 0.23 0.00 0.00 176.35 176.13 1re3 s TYR 167 N 1.06 0.32 0.09 0.29 1.51 -0.41 -1.53 117.35 118.68 1re3 s TYR 167 Ca 0.33 -0.68 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 1re3 s TYR 167 Cb -0.17 -0.24 -0.06 0.00 -0.11 0.00 0.00 41.96 41.38 1re3 s TYR 167 CO 0.14 -0.28 0.45 -0.06 -1.11 0.00 0.00 175.55 174.69 1re3 s PHE 168 N -2.40 3.61 0.09 2.71 0.08 -1.26 -0.57 117.98 120.24 1re3 s PHE 168 Ca -0.07 0.90 0.03 0.00 0.12 0.00 0.00 56.93 57.91 1re3 s PHE 168 Cb -0.03 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1re3 s PHE 168 CO -0.04 0.51 -0.09 0.96 -0.10 0.00 0.00 175.22 176.46 1re3 s ILE 169 N -1.37 0.81 -0.39 0.64 -4.36 -0.29 -3.94 121.20 112.30 1re3 s ILE 169 Ca 0.33 -1.68 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1re3 s ILE 169 Cb -0.15 -1.38 0.16 0.00 1.25 0.00 0.00 42.46 42.34 1re3 s ILE 169 CO 0.18 -0.65 0.38 -0.75 0.24 0.00 0.00 174.94 174.34 1re3 s LYS 170 N -3.00 0.72 0.70 0.37 2.20 0.17 -1.64 119.74 119.25 1re3 s LYS 170 Ca 0.06 -1.16 -0.16 0.00 -0.36 0.00 0.00 55.97 54.35 1re3 s LYS 170 Cb -0.01 -0.85 -0.01 0.00 -1.51 0.00 0.00 37.83 35.45 1re3 s LYS 170 CO -0.01 -1.24 0.87 -2.30 -0.36 0.00 0.00 175.35 172.30 1re3 n PRO 171 N 3.85 0.51 -0.32 4.03 -0.02 -1.22 -4.38 135.00 137.45 1re3 n PRO 171 Ca 0.15 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.74 1re3 n PRO 171 Cb 0.46 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1re3 n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1re3 h LEU 172 N -0.18 -2.03 0.00 2.45 3.38 -1.88 -1.68 115.31 115.38 1re3 h LEU 172 Ca -0.47 0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1re3 h LEU 172 Cb 1.34 0.88 0.00 0.00 0.09 0.00 0.00 40.66 42.97 1re3 h LEU 172 CO 0.46 -0.30 0.00 0.29 0.09 0.00 0.00 178.44 178.99 1re3 n LYS 173 N -5.30 0.63 -3.05 1.13 5.02 -1.26 -4.76 118.16 110.56 1re3 n LYS 173 Ca 0.00 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 1re3 n LYS 173 Cb 0.29 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1re3 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1re3 s ALA 174 N -2.19 3.43 -0.47 7.82 0.00 -0.63 -4.96 121.76 124.76 1re3 s ALA 174 Ca 0.32 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1re3 s ALA 174 Cb 0.17 -2.88 0.55 0.00 0.00 0.00 0.00 23.12 20.95 1re3 s ALA 174 CO 0.31 0.31 1.79 0.27 0.00 0.00 0.00 175.76 178.44 1re3 n ASN 175 N 1.13 4.80 0.00 0.00 0.23 -1.26 -4.82 115.26 115.34 1re3 n ASN 175 Ca -0.04 -3.72 0.00 0.00 -0.53 0.00 0.00 54.58 50.29 1re3 n ASN 175 Cb 0.50 -0.79 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 1re3 n ASN 175 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1re3 n GLN 176 N -1.03 0.00 -1.52 -3.83 -0.06 -1.26 -5.17 117.38 104.51 1re3 n GLN 176 Ca 0.54 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 55.24 1re3 n GLN 176 Cb 1.16 0.00 0.09 0.00 -4.06 0.00 0.00 30.24 27.43 1re3 n GLN 176 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1re3 s GLN 177 N -0.47 2.10 0.06 3.69 -2.07 -1.26 -4.90 119.66 116.80 1re3 s GLN 177 Ca 0.00 0.70 -0.14 0.00 -1.82 0.00 0.00 55.36 54.10 1re3 s GLN 177 Cb 0.00 -1.92 0.02 0.00 -1.09 0.00 0.00 33.01 30.03 1re3 s GLN 177 CO 0.00 -1.62 0.31 -0.59 -1.32 0.00 0.00 175.29 172.07 1re3 s PHE 178 N -3.12 -0.10 0.38 9.60 -0.12 -0.65 -4.96 117.98 119.00 1re3 s PHE 178 Ca 0.61 -0.07 -0.24 0.00 -0.05 0.00 0.00 56.93 57.18 1re3 s PHE 178 Cb -0.15 0.11 -0.10 0.00 -0.63 0.00 0.00 43.02 42.25 1re3 s PHE 178 CO 0.55 -0.53 0.97 -1.17 -0.05 0.00 0.00 175.22 174.99 1re3 s LEU 179 N -2.21 4.15 0.10 -1.99 2.96 -1.26 -1.14 118.68 119.28 1re3 s LEU 179 Ca -0.03 1.84 -0.15 0.00 -0.22 0.00 0.00 54.13 55.57 1re3 s LEU 179 Cb -0.00 -4.25 0.03 0.00 0.50 0.00 0.00 46.19 42.47 1re3 s LEU 179 CO -0.05 -0.29 0.36 0.68 -1.32 0.00 0.00 176.35 175.73 1re3 s VAL 180 N -1.82 0.08 -0.28 1.68 -7.23 0.26 -4.92 120.40 108.17 1re3 s VAL 180 Ca 0.56 -0.67 -0.13 0.00 -1.81 0.00 0.00 61.98 59.94 1re3 s VAL 180 Cb -0.16 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1re3 s VAL 180 CO 0.21 -0.37 0.27 -0.47 -0.31 0.00 0.00 175.10 174.43 1re3 s TYR 181 N -3.48 3.23 -0.09 2.82 5.04 -1.26 -1.29 117.35 122.32 1re3 s TYR 181 Ca 0.01 0.24 -0.05 0.00 -2.44 0.00 0.00 57.07 54.84 1re3 s TYR 181 Cb 0.02 -2.46 -0.04 0.00 0.35 0.00 0.00 41.96 39.83 1re3 s TYR 181 CO -0.09 -0.19 0.10 0.00 -1.34 0.00 0.00 175.55 174.03 1re3 s GLU 183 N -1.12 2.61 -0.21 0.00 2.12 0.19 -1.39 118.70 120.90 1re3 s GLU 183 Ca 0.16 -1.16 -0.02 0.00 0.36 0.00 0.00 54.97 54.30 1re3 s GLU 183 Cb -0.12 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 1re3 s GLU 183 CO 0.06 -0.60 -0.09 0.42 -0.54 0.00 0.00 175.26 174.51 1re3 s ILE 184 N 1.34 3.02 0.66 -3.70 1.01 -1.26 0.07 121.20 122.34 1re3 s ILE 184 Ca -0.03 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1re3 s ILE 184 Cb -0.19 -2.35 0.11 0.00 0.01 0.00 0.00 42.46 40.04 1re3 s ILE 184 CO 0.00 0.46 0.91 1.51 0.00 0.00 0.00 174.94 177.82 1re3 s ASP 185 N 1.37 4.66 0.00 3.58 1.47 -0.94 -4.37 116.67 122.45 1re3 s ASP 185 Ca 0.05 -0.60 0.10 0.00 1.18 0.00 0.00 52.55 53.27 1re3 s ASP 185 Cb -0.14 0.16 0.57 0.00 -0.34 0.00 0.00 42.92 43.17 1re3 s ASP 185 CO -0.05 -1.65 1.00 0.61 0.68 0.00 0.00 175.17 175.76 1re3 n GLY 186 N -2.58 -0.46 0.42 2.12 0.00 -1.26 -2.72 105.19 100.71 1re3 n GLY 186 Ca 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1re3 n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1re3 n SER 187 N -0.82 2.96 -0.01 1.61 7.64 -1.26 -4.96 113.62 118.77 1re3 n SER 187 Ca 0.07 -2.92 -0.00 0.00 1.01 0.00 0.00 58.87 57.03 1re3 n SER 187 Cb 0.03 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1re3 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1re3 n GLY 188 N -0.89 0.43 3.74 0.23 0.00 -1.10 -5.01 105.19 102.58 1re3 n GLY 188 Ca 0.17 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1re3 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1re3 s ASN 189 N -2.04 7.17 -0.32 1.61 0.01 -1.26 -4.67 114.94 115.44 1re3 s ASN 189 Ca 0.00 1.40 0.03 0.00 -0.71 0.00 0.00 52.86 53.58 1re3 s ASN 189 Cb 0.00 -2.46 0.09 0.00 0.41 0.00 0.00 41.25 39.29 1re3 s ASN 189 CO 0.00 -0.03 0.02 -0.83 -1.51 0.00 0.00 177.10 174.74 1re3 s GLY 190 N 0.21 1.87 0.05 0.66 0.00 -1.26 -2.21 107.32 106.64 1re3 s GLY 190 Ca 0.39 -2.33 -0.18 0.00 0.00 0.00 0.00 44.72 42.60 1re3 s GLY 190 CO 0.22 0.86 0.53 -0.98 0.00 0.00 0.00 173.10 173.73 1re3 s TRP 191 N 0.97 3.78 -0.38 1.90 0.52 0.11 -2.88 118.94 122.96 1re3 s TRP 191 Ca 0.05 1.20 -0.11 0.00 0.02 0.00 0.00 56.10 57.27 1re3 s TRP 191 Cb -0.19 -2.46 0.04 0.00 -1.15 0.00 0.00 33.47 29.70 1re3 s TRP 191 CO -0.07 0.58 0.22 0.99 0.02 0.00 0.00 176.95 178.69 1re3 s THR 192 N -1.04 4.54 -0.07 2.01 2.01 -0.36 -0.64 115.64 122.10 1re3 s THR 192 Ca 0.28 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1re3 s THR 192 Cb -0.19 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1re3 s THR 192 CO 0.18 -0.28 0.90 -0.69 -0.69 0.00 0.00 174.62 174.04 1re3 s VAL 193 N 1.54 4.89 -0.75 3.82 1.01 -1.10 -1.54 120.40 128.27 1re3 s VAL 193 Ca 0.02 1.86 0.07 0.00 0.00 0.00 0.00 61.98 63.92 1re3 s VAL 193 Cb -0.20 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1re3 s VAL 193 CO 0.06 0.12 0.62 2.22 0.00 0.00 0.00 175.10 178.12 1re3 n PHE 194 N 4.35 0.00 -3.69 5.22 1.16 -0.24 -4.53 117.46 119.73 1re3 n PHE 194 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.49 1re3 n PHE 194 Cb 0.50 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.29 1re3 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1re3 s GLN 195 N -0.81 0.66 -0.23 3.97 -0.44 -1.10 -1.53 119.66 120.18 1re3 s GLN 195 Ca 0.07 0.60 -0.12 0.00 -2.50 0.00 0.00 55.36 53.41 1re3 s GLN 195 Cb 0.06 0.32 0.07 0.00 -1.64 0.00 0.00 33.01 31.82 1re3 s GLN 195 CO 0.12 -0.11 0.55 0.21 0.50 0.00 0.00 175.29 176.57 1re3 s LYS 196 N -0.01 0.54 -0.02 1.67 2.47 -0.97 -1.74 119.74 121.68 1re3 s LYS 196 Ca -0.02 1.03 0.04 0.00 -1.56 0.00 0.00 55.97 55.46 1re3 s LYS 196 Cb -0.03 0.11 -0.01 0.00 -1.46 0.00 0.00 37.83 36.44 1re3 s LYS 196 CO 0.02 -0.16 -0.15 1.03 0.16 0.00 0.00 175.35 176.25 1re3 s ARG 197 N 1.65 1.31 0.00 4.03 1.81 -0.22 -2.30 118.95 125.22 1re3 s ARG 197 Ca -0.09 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1re3 s ARG 197 Cb -0.07 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.20 1re3 s ARG 197 CO -0.16 0.27 0.00 1.47 -0.68 0.00 0.00 175.30 176.20 1re3 n LEU 198 N 2.90 0.00 0.00 2.53 -0.00 -1.25 -0.18 117.00 120.99 1re3 n LEU 198 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1re3 n LEU 198 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1re3 n LEU 198 CO 0.24 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.73 1re3 n ASP 199 N 0.00 0.00 -0.30 1.45 5.68 -1.26 -4.77 116.55 117.35 1re3 n ASP 199 Ca 0.00 -0.61 -0.04 0.00 -0.50 0.00 0.00 54.79 53.64 1re3 n ASP 199 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1re3 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 200 N 0.00 0.68 0.26 6.12 0.00 -1.26 -4.92 105.19 106.07 1re3 n GLY 200 Ca 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.53 1re3 n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1re3 h SER 201 N 0.00 0.00 -3.57 1.61 4.64 -1.99 -3.44 113.55 110.81 1re3 h SER 201 Ca -0.08 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.57 1re3 h SER 201 Cb 0.30 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.16 1re3 h SER 201 CO 0.12 0.00 -0.73 -0.69 -0.87 0.00 0.00 176.83 174.66 1re3 s VAL 202 N -3.54 3.37 -0.12 0.95 1.01 -1.26 -5.08 120.40 115.73 1re3 s VAL 202 Ca 0.03 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1re3 s VAL 202 Cb 0.08 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1re3 s VAL 202 CO 0.58 0.55 1.10 -0.62 0.00 0.00 0.00 175.10 176.71 1re3 s ASP 203 N -0.18 7.13 0.00 3.32 -1.08 -1.26 -4.91 116.67 119.68 1re3 s ASP 203 Ca 0.01 1.61 0.22 0.00 -0.52 0.00 0.00 52.55 53.88 1re3 s ASP 203 Cb -0.13 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.36 1re3 s ASP 203 CO 0.03 -0.56 1.49 0.49 0.52 0.00 0.00 175.17 177.14 1re3 n PHE 204 N 5.45 0.82 -2.93 -5.34 3.01 -1.26 -4.65 117.46 112.56 1re3 n PHE 204 Ca 0.11 -0.41 -0.44 0.00 1.01 0.00 0.00 57.45 57.72 1re3 n PHE 204 Cb 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 1re3 n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1re3 s LYS 205 N -1.18 3.97 0.33 -1.08 2.20 -1.26 -4.17 119.74 118.56 1re3 s LYS 205 Ca 0.45 -2.37 0.10 0.00 -0.36 0.00 0.00 55.97 53.79 1re3 s LYS 205 Cb 0.24 -5.04 -0.06 0.00 -1.51 0.00 0.00 37.83 31.46 1re3 s LYS 205 CO 0.32 -1.78 -0.11 0.15 -0.36 0.00 0.00 175.35 173.57 1re3 s LYS 206 N 1.90 1.80 0.49 4.03 -0.14 -1.26 -5.02 119.74 121.55 1re3 s LYS 206 Ca 0.40 -1.90 -0.05 0.00 -1.36 0.00 0.00 55.97 53.07 1re3 s LYS 206 Cb -0.03 -1.73 0.11 0.00 -1.68 0.00 0.00 37.83 34.50 1re3 s LYS 206 CO -0.02 0.18 0.67 0.27 -0.76 0.00 0.00 175.35 175.69 1re3 n ASN 207 N -0.77 0.43 0.04 2.83 0.23 -1.26 -4.59 115.26 112.18 1re3 n ASN 207 Ca -0.05 -1.47 -0.11 0.00 -0.53 0.00 0.00 54.58 52.42 1re3 n ASN 207 Cb 0.63 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.80 1re3 n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1re3 h TRP 208 N -0.97 -0.41 -0.87 -2.53 2.91 -1.92 -1.47 115.95 110.69 1re3 h TRP 208 Ca -0.22 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1re3 h TRP 208 Cb 0.70 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.49 1re3 h TRP 208 CO 0.00 -0.23 0.51 0.82 -1.03 0.00 0.00 178.44 178.51 1re3 h ILE 209 N -0.25 1.25 -0.56 2.65 2.04 -1.98 0.14 117.51 120.80 1re3 h ILE 209 Ca 0.06 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1re3 h ILE 209 Cb 0.33 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1re3 h ILE 209 CO -0.17 0.26 0.00 1.56 0.00 0.00 0.00 178.15 179.80 1re3 h GLN 210 N 1.21 0.96 0.00 2.37 4.20 -1.84 0.93 115.11 122.94 1re3 h GLN 210 Ca 0.31 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1re3 h GLN 210 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1re3 h GLN 210 CO -0.06 0.94 -0.40 1.88 -0.67 0.00 0.00 178.83 180.53 1re3 h TYR 211 N 0.88 0.00 -0.02 2.96 0.05 -0.87 0.29 116.97 120.26 1re3 h TYR 211 Ca 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1re3 h TYR 211 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1re3 h TYR 211 CO 0.03 0.40 -0.07 -0.22 -1.05 0.00 0.00 178.16 177.26 1re3 h LYS 212 N 0.00 0.07 0.00 4.88 3.64 0.02 -0.67 116.57 124.52 1re3 h LYS 212 Ca -0.00 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1re3 h LYS 212 Cb 1.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1re3 h LYS 212 CO 0.05 0.71 -1.10 0.93 -2.27 0.00 0.00 179.45 177.77 1re3 h GLU 213 N -0.54 0.00 0.00 1.90 4.39 -0.87 -1.05 114.58 118.40 1re3 h GLU 213 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1re3 h GLU 213 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1re3 h GLU 213 CO 0.01 0.34 0.00 0.41 -1.16 0.00 0.00 179.01 178.61 1re3 n GLY 214 N 1.33 2.57 3.61 -3.84 0.00 0.10 -3.54 105.19 105.42 1re3 n GLY 214 Ca -0.05 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1re3 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1re3 s PHE 215 N -2.63 0.50 0.00 1.61 -0.12 -0.12 -4.82 117.98 112.41 1re3 s PHE 215 Ca 0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 1re3 s PHE 215 Cb 0.00 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1re3 s PHE 215 CO 0.00 -1.14 0.00 0.41 -0.05 0.00 0.00 175.22 174.44 1re3 n GLY 216 N -0.46 -1.80 3.13 1.99 0.00 -1.26 -1.06 105.19 105.73 1re3 n GLY 216 Ca -0.02 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 1re3 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1re3 s HIS 217 N 0.00 0.93 -0.15 1.61 3.76 -0.89 -4.92 115.29 115.63 1re3 s HIS 217 Ca 0.00 -0.60 -0.05 0.00 -0.15 0.00 0.00 55.06 54.26 1re3 s HIS 217 Cb 0.00 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.13 1re3 s HIS 217 CO 0.00 -0.04 0.02 -0.51 -0.85 0.00 0.00 174.74 173.36 1re3 s LEU 218 N -2.09 3.58 -0.01 0.89 1.43 -1.26 -4.43 118.68 116.79 1re3 s LEU 218 Ca -0.01 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1re3 s LEU 218 Cb -0.06 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1re3 s LEU 218 CO -0.00 0.23 -0.17 -0.94 0.23 0.00 0.00 176.35 175.70 1re3 s SER 219 N 0.01 1.95 0.40 2.29 1.04 -1.26 -5.02 113.70 113.11 1re3 s SER 219 Ca 0.03 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.24 1re3 s SER 219 Cb -0.13 -0.21 0.85 0.00 0.10 0.00 0.00 66.02 66.63 1re3 s SER 219 CO 0.02 0.20 2.00 -0.65 0.98 0.00 0.00 173.24 175.79 1re3 h PRO 220 N 5.69 0.59 -0.02 4.02 0.11 -1.92 -0.53 132.00 139.93 1re3 h PRO 220 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1re3 h PRO 220 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1re3 h PRO 220 CO 0.48 0.39 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 1re3 n THR 221 N -4.47 0.02 -3.85 -1.15 -2.24 -1.26 -4.13 114.28 97.20 1re3 n THR 221 Ca 0.07 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 1re3 n THR 221 Cb 0.19 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1re3 n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1re3 n GLY 222 N 1.01 -0.47 0.71 3.38 0.00 -0.21 -4.89 105.19 104.71 1re3 n GLY 222 Ca 0.20 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.45 1re3 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1re3 n THR 223 N -4.66 2.25 -4.24 2.61 -2.24 -1.26 -5.02 114.28 101.72 1re3 n THR 223 Ca -0.01 -2.54 -0.17 0.00 -2.27 0.00 0.00 64.05 59.07 1re3 n THR 223 Cb 0.55 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.40 1re3 n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1re3 s THR 224 N -3.06 1.28 0.20 4.28 -4.23 -1.26 -5.03 115.64 107.82 1re3 s THR 224 Ca 0.40 -1.83 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 1re3 s THR 224 Cb 0.35 -1.62 -0.08 0.00 1.34 0.00 0.00 72.50 72.49 1re3 s THR 224 CO 0.01 -0.52 0.62 -1.61 -0.54 0.00 0.00 174.62 172.58 1re3 s GLU 225 N -3.01 4.04 -0.00 3.99 2.02 -1.26 -4.80 118.70 119.68 1re3 s GLU 225 Ca 0.11 0.60 -0.30 0.00 0.02 0.00 0.00 54.97 55.41 1re3 s GLU 225 Cb -0.03 -2.83 0.11 0.00 0.10 0.00 0.00 34.13 31.48 1re3 s GLU 225 CO 0.02 0.40 1.11 -0.59 0.02 0.00 0.00 175.26 176.22 1re3 s PHE 226 N -1.58 -0.14 -0.20 1.61 -0.12 -0.97 -2.09 117.98 114.49 1re3 s PHE 226 Ca 0.42 -0.01 -0.04 0.00 -0.05 0.00 0.00 56.93 57.25 1re3 s PHE 226 Cb -0.15 0.56 0.07 0.00 -0.63 0.00 0.00 43.02 42.87 1re3 s PHE 226 CO 0.20 -0.46 0.07 -0.46 -0.05 0.00 0.00 175.22 174.51 1re3 s TRP 227 N -2.79 0.65 1.10 3.49 -0.11 -0.22 -2.28 118.94 118.78 1re3 s TRP 227 Ca 0.11 -0.67 -0.12 0.00 1.22 0.00 0.00 56.10 56.63 1re3 s TRP 227 Cb 0.01 -0.91 0.25 0.00 -1.50 0.00 0.00 33.47 31.32 1re3 s TRP 227 CO -0.03 -0.60 1.05 -1.17 -4.62 0.00 0.00 176.95 171.58 1re3 s LEU 228 N 1.98 1.23 0.53 5.86 2.96 -0.59 -0.94 118.68 129.72 1re3 s LEU 228 Ca 0.02 1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 55.27 1re3 s LEU 228 Cb -0.17 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 1re3 s LEU 228 CO -0.12 -3.83 1.02 -0.83 -1.32 0.00 0.00 176.35 171.28 1re3 s GLY 229 N -2.76 2.22 0.28 7.98 0.00 -1.23 -4.43 107.32 109.37 1re3 s GLY 229 Ca 0.67 0.38 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 1re3 s GLY 229 CO 0.62 0.68 1.93 3.43 0.00 0.00 0.00 173.10 179.76 1re3 h ASN 230 N 0.97 1.00 -0.45 1.64 -0.26 0.20 0.70 115.58 119.38 1re3 h ASN 230 Ca -0.48 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.20 1re3 h ASN 230 Cb 1.21 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.19 1re3 h ASN 230 CO 0.59 0.76 0.24 -0.08 -1.06 0.00 0.00 177.43 177.88 1re3 h GLU 231 N 1.15 0.64 -0.62 0.81 4.57 -1.72 -0.06 114.58 119.36 1re3 h GLU 231 Ca 0.30 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1re3 h GLU 231 Cb -0.07 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1re3 h GLU 231 CO -0.06 0.52 0.08 0.87 -1.18 0.00 0.00 179.01 179.24 1re3 h LYS 232 N 0.59 1.04 -0.29 1.92 1.57 -1.62 0.39 116.57 120.18 1re3 h LYS 232 Ca 0.16 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1re3 h LYS 232 Cb 0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1re3 h LYS 232 CO -0.02 0.98 -0.04 0.82 -0.57 0.00 0.00 179.45 180.61 1re3 h ILE 233 N 0.94 1.19 -0.16 1.86 2.04 -0.50 -0.49 117.51 122.40 1re3 h ILE 233 Ca 0.19 -0.80 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 1re3 h ILE 233 Cb 0.45 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1re3 h ILE 233 CO 0.02 0.27 -0.40 -0.74 0.00 0.00 0.00 178.15 177.30 1re3 h HIS 234 N 0.43 0.71 -0.70 1.37 -0.00 -0.66 -2.48 115.15 113.81 1re3 h HIS 234 Ca 0.09 -0.27 -0.05 0.00 -0.00 0.00 0.00 60.37 60.14 1re3 h HIS 234 Cb 0.35 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 1re3 h HIS 234 CO 0.01 1.02 0.25 -0.07 -0.00 0.00 0.00 177.93 179.14 1re3 h LEU 235 N 0.19 0.98 0.35 0.26 3.38 -0.43 -2.81 115.31 117.23 1re3 h LEU 235 Ca -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1re3 h LEU 235 Cb 1.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1re3 h LEU 235 CO 0.09 0.89 -0.17 0.40 0.09 0.00 0.00 178.44 179.74 1re3 h ILE 236 N 1.03 0.50 0.00 1.22 2.04 -1.14 -2.39 117.51 118.77 1re3 h ILE 236 Ca 0.23 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1re3 h ILE 236 Cb 0.25 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1re3 h ILE 236 CO -0.01 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 1re3 n SER 237 N -5.12 0.00 -0.09 1.72 3.41 -0.94 -3.17 113.62 109.44 1re3 n SER 237 Ca -0.09 0.42 0.01 0.00 -0.26 0.00 0.00 58.87 58.95 1re3 n SER 237 Cb 0.27 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1re3 n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1re3 n THR 238 N -1.45 0.42 0.17 6.66 -2.24 -1.06 -4.68 114.28 112.10 1re3 n THR 238 Ca 0.03 -0.45 0.16 0.00 -2.27 0.00 0.00 64.05 61.51 1re3 n THR 238 Cb 0.11 0.68 0.76 0.00 -2.10 0.00 0.00 70.33 69.78 1re3 n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1re3 h GLN 239 N 0.00 0.00 0.00 -0.78 3.07 -1.38 -3.45 115.11 112.57 1re3 h GLN 239 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1re3 h GLN 239 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1re3 h GLN 239 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 177.79 1re3 n SER 240 N -4.10 0.00 -0.04 0.06 3.41 -1.26 -4.73 113.62 106.95 1re3 n SER 240 Ca 0.02 -0.77 0.14 0.00 -0.26 0.00 0.00 58.87 58.01 1re3 n SER 240 Cb 0.33 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.95 1re3 n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1re3 n ALA 241 N -3.00 2.62 -2.35 7.33 0.00 -1.26 -4.81 120.51 119.04 1re3 n ALA 241 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1re3 n ALA 241 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 1re3 n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1re3 s ILE 242 N -2.58 4.09 0.53 0.00 -4.36 -1.26 -4.99 121.20 112.63 1re3 s ILE 242 Ca 0.27 1.39 -0.20 0.00 -0.26 0.00 0.00 60.65 61.85 1re3 s ILE 242 Cb 0.20 -3.89 -0.06 0.00 1.25 0.00 0.00 42.46 39.96 1re3 s ILE 242 CO 0.48 -0.06 1.14 -2.16 0.24 0.00 0.00 174.94 174.57 1re3 s PRO 243 N 2.96 3.40 0.36 0.37 0.04 -1.26 -4.91 135.00 135.95 1re3 s PRO 243 Ca 0.59 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.35 1re3 s PRO 243 Cb -0.26 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1re3 s PRO 243 CO 0.21 -0.82 0.09 0.71 0.04 0.00 0.00 177.00 177.23 1re3 s TYR 244 N -1.74 2.61 0.05 0.56 2.02 -1.26 -1.46 117.35 118.13 1re3 s TYR 244 Ca 0.72 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 57.00 1re3 s TYR 244 Cb -0.25 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1re3 s TYR 244 CO 0.28 0.37 -0.13 0.00 -1.57 0.00 0.00 175.55 174.50 1re3 s ALA 245 N -2.51 1.03 -0.11 3.71 0.00 -0.08 -0.67 121.76 123.12 1re3 s ALA 245 Ca 0.37 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1re3 s ALA 245 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1re3 s ALA 245 CO 0.21 0.16 -0.17 -1.17 0.00 0.00 0.00 175.76 174.79 1re3 s LEU 246 N -1.30 2.49 -0.15 0.00 2.96 -0.20 -2.00 118.68 120.48 1re3 s LEU 246 Ca -0.01 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1re3 s LEU 246 Cb -0.08 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 1re3 s LEU 246 CO 0.01 0.17 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.48 1re3 s ARG 247 N 0.28 3.25 -0.22 1.98 3.52 0.51 -1.23 118.95 127.04 1re3 s ARG 247 Ca -0.12 -0.73 -0.09 0.00 -0.13 0.00 0.00 55.73 54.66 1re3 s ARG 247 Cb -0.16 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1re3 s ARG 247 CO 0.06 0.04 0.10 0.08 -0.81 0.00 0.00 175.30 174.78 1re3 s VAL 248 N 0.78 4.91 -0.12 7.11 1.01 0.65 -1.90 120.40 132.83 1re3 s VAL 248 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1re3 s VAL 248 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1re3 s VAL 248 CO 0.01 0.38 -0.15 -1.61 0.00 0.00 0.00 175.10 173.73 1re3 s GLU 249 N 0.95 3.28 0.07 2.72 2.02 0.08 -1.19 118.70 126.62 1re3 s GLU 249 Ca 0.05 -0.72 0.06 0.00 0.02 0.00 0.00 54.97 54.39 1re3 s GLU 249 Cb -0.14 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1re3 s GLU 249 CO 0.03 0.24 -0.17 -0.51 0.02 0.00 0.00 175.26 174.87 1re3 s LEU 250 N 0.28 2.24 -0.02 1.80 1.43 -0.53 -1.12 118.68 122.74 1re3 s LEU 250 Ca -0.11 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1re3 s LEU 250 Cb -0.16 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1re3 s LEU 250 CO 0.06 0.02 -0.04 -0.70 0.23 0.00 0.00 176.35 175.92 1re3 s GLU 251 N -1.53 0.54 0.62 1.70 2.12 -0.73 -1.44 118.70 119.98 1re3 s GLU 251 Ca 0.02 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.27 1re3 s GLU 251 Cb -0.09 -0.58 0.12 0.00 0.26 0.00 0.00 34.13 33.84 1re3 s GLU 251 CO 0.02 -0.01 0.85 -0.40 -0.54 0.00 0.00 175.26 175.18 1re3 n ASP 252 N 3.60 1.36 -0.33 -1.70 5.68 -0.22 -1.36 116.55 123.59 1re3 n ASP 252 Ca -0.21 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 51.99 1re3 n ASP 252 Cb 0.54 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1re3 n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1re3 n TRP 253 N -2.56 0.00 -0.29 2.11 7.02 -1.26 -2.79 117.44 119.67 1re3 n TRP 253 Ca 0.15 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.63 1re3 n TRP 253 Cb 0.53 -0.06 0.01 0.00 -2.42 0.00 0.00 31.31 29.37 1re3 n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1re3 n ASN 254 N -0.14 1.60 0.00 -0.99 5.03 -1.26 -4.99 115.26 114.51 1re3 n ASN 254 Ca 0.00 -1.87 0.00 0.00 0.87 0.00 0.00 54.58 53.58 1re3 n ASN 254 Cb 0.15 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 1re3 n ASN 254 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1re3 n GLY 255 N -0.45 0.75 3.82 7.41 0.00 -1.12 -5.04 105.19 110.56 1re3 n GLY 255 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1re3 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 s ARG 256 N -0.16 4.05 0.22 1.61 0.52 -1.26 -4.90 118.95 119.03 1re3 s ARG 256 Ca 0.00 0.54 0.09 0.00 -0.52 0.00 0.00 55.73 55.84 1re3 s ARG 256 Cb 0.00 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 1re3 s ARG 256 CO 0.00 0.63 -0.18 0.95 0.02 0.00 0.00 175.30 176.73 1re3 s THR 257 N -0.97 2.02 0.18 0.02 -4.23 -1.26 -1.06 115.64 110.34 1re3 s THR 257 Ca 0.26 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.48 1re3 s THR 257 Cb -0.18 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 1re3 s THR 257 CO 0.15 -0.45 0.31 -0.94 -0.54 0.00 0.00 174.62 173.16 1re3 s SER 258 N -3.20 0.01 0.08 3.99 1.04 -0.52 -4.99 113.70 110.11 1re3 s SER 258 Ca 0.23 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.77 1re3 s SER 258 Cb -0.04 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1re3 s SER 258 CO 0.09 -0.93 -0.01 0.42 0.98 0.00 0.00 173.24 173.79 1re3 s THR 259 N -3.98 0.27 -0.08 2.02 -4.23 -1.26 -1.46 115.64 106.93 1re3 s THR 259 Ca 0.19 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1re3 s THR 259 Cb 0.03 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.24 1re3 s THR 259 CO 0.02 -0.85 0.16 0.00 -0.54 0.00 0.00 174.62 173.40 1re3 s ALA 260 N -3.90 -0.22 -0.07 3.99 0.00 -0.34 -1.43 121.76 119.79 1re3 s ALA 260 Ca 0.12 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1re3 s ALA 260 Cb 0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1re3 s ALA 260 CO -0.06 -0.38 -0.11 -0.51 0.00 0.00 0.00 175.76 174.70 1re3 s ASP 261 N 1.78 4.32 -0.11 0.00 1.01 -0.12 -0.25 116.67 123.29 1re3 s ASP 261 Ca -0.03 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.12 1re3 s ASP 261 Cb -0.12 -1.07 0.02 0.00 1.01 0.00 0.00 42.92 42.76 1re3 s ASP 261 CO -0.06 0.33 -0.14 -0.31 0.21 0.00 0.00 175.17 175.20 1re3 s TYR 262 N -0.65 1.88 0.24 4.23 2.02 -0.36 0.11 117.35 124.81 1re3 s TYR 262 Ca 0.10 -0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 55.81 1re3 s TYR 262 Cb -0.11 -1.37 -0.08 0.00 -0.40 0.00 0.00 41.96 40.00 1re3 s TYR 262 CO 0.01 -0.47 0.59 0.00 -1.57 0.00 0.00 175.55 174.12 1re3 s ALA 263 N 1.03 3.51 -1.29 3.71 0.00 -0.47 -1.04 121.76 127.23 1re3 s ALA 263 Ca -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1re3 s ALA 263 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.46 1re3 s ALA 263 CO -0.02 0.47 1.09 -1.33 0.00 0.00 0.00 175.76 175.97 1re3 n MET 264 N -0.09 -7.28 -2.18 0.00 2.81 0.09 -1.43 117.12 109.05 1re3 n MET 264 Ca 0.01 0.83 -0.41 0.00 -1.81 0.00 0.00 57.70 56.32 1re3 n MET 264 Cb 0.52 -5.86 -0.03 0.00 -0.71 0.00 0.00 33.22 27.15 1re3 n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1re3 s PHE 265 N -3.34 3.18 -0.26 2.03 5.36 0.15 -3.72 117.98 121.38 1re3 s PHE 265 Ca 0.32 1.33 -0.21 0.00 -0.96 0.00 0.00 56.93 57.41 1re3 s PHE 265 Cb -0.14 -3.63 0.07 0.00 -0.34 0.00 0.00 43.02 38.98 1re3 s PHE 265 CO 0.73 -1.82 0.66 0.15 -1.46 0.00 0.00 175.22 173.49 1re3 s LYS 266 N -0.97 0.74 -0.19 10.12 1.02 0.74 -4.23 119.74 126.97 1re3 s LYS 266 Ca 0.52 1.01 -0.02 0.00 0.02 0.00 0.00 55.97 57.50 1re3 s LYS 266 Cb -0.38 0.29 -0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1re3 s LYS 266 CO 0.45 -0.11 -0.10 0.08 -0.92 0.00 0.00 175.35 174.75 1re3 s VAL 267 N 0.77 3.01 1.18 3.17 1.01 -1.26 -0.81 120.40 127.48 1re3 s VAL 267 Ca -0.03 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1re3 s VAL 267 Cb -0.05 -2.33 0.28 0.00 0.00 0.00 0.00 36.38 34.28 1re3 s VAL 267 CO -0.06 0.47 1.12 -0.83 0.00 0.00 0.00 175.10 175.80 1re3 s GLY 268 N 1.20 1.59 0.87 4.51 0.00 0.04 -4.38 107.32 111.15 1re3 s GLY 268 Ca 0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.69 1re3 s GLY 268 CO -0.03 -0.07 1.14 2.56 0.00 0.00 0.00 173.10 176.70 1re3 s PRO 269 N -5.41 1.49 0.57 2.90 0.04 -1.26 -3.82 135.00 129.51 1re3 s PRO 269 Ca 0.71 0.31 0.26 0.00 0.04 0.00 0.00 61.00 62.32 1re3 s PRO 269 Cb -0.10 -1.88 1.68 0.00 0.04 0.00 0.00 34.50 34.24 1re3 s PRO 269 CO 0.56 -1.96 2.23 1.49 0.04 0.00 0.00 177.00 179.35 1re3 h GLU 270 N -1.33 0.00 0.00 4.56 4.81 -1.96 -0.23 114.58 120.43 1re3 h GLU 270 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1re3 h GLU 270 Cb 1.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 1re3 h GLU 270 CO 0.62 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.81 1re3 h ALA 271 N 1.99 1.54 -0.34 2.92 0.00 -2.03 -1.16 119.26 122.18 1re3 h ALA 271 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1re3 h ALA 271 Cb 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1re3 h ALA 271 CO -0.00 0.12 -0.02 -3.47 0.00 0.00 0.00 179.25 175.88 1re3 n ASP 272 N -4.00 2.99 -3.08 0.00 2.03 -0.24 -4.95 116.55 109.30 1re3 n ASP 272 Ca -0.02 -3.50 -0.22 0.00 0.52 0.00 0.00 54.79 51.56 1re3 n ASP 272 Cb 0.19 -0.61 0.02 0.00 -0.72 0.00 0.00 41.12 40.00 1re3 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1re3 n LYS 273 N -0.93 -4.33 -4.00 -0.67 4.76 -0.44 -2.29 118.16 110.25 1re3 n LYS 273 Ca 0.30 0.78 -0.30 0.00 -2.87 0.00 0.00 58.31 56.23 1re3 n LYS 273 Cb 1.01 -5.59 -0.00 0.00 -1.84 0.00 0.00 35.03 28.60 1re3 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1re3 n TYR 274 N -4.31 -1.91 -1.65 2.13 4.01 -0.38 -0.51 117.16 114.54 1re3 n TYR 274 Ca -0.09 0.82 -0.44 0.00 -0.16 0.00 0.00 57.90 58.03 1re3 n TYR 274 Cb 0.60 -3.63 -0.02 0.00 -0.31 0.00 0.00 39.34 35.98 1re3 n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1re3 n ARG 275 N -4.47 1.78 -3.06 -0.72 0.63 -0.97 -4.12 116.66 105.73 1re3 n ARG 275 Ca -0.07 0.63 -0.39 0.00 -0.92 0.00 0.00 57.85 57.09 1re3 n ARG 275 Cb 0.57 -2.15 -0.05 0.00 0.45 0.00 0.00 32.46 31.28 1re3 n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1re3 s LEU 276 N -0.14 4.42 -0.07 6.15 2.96 0.36 -0.78 118.68 131.59 1re3 s LEU 276 Ca 0.61 1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 55.68 1re3 s LEU 276 Cb -0.66 -3.11 0.03 0.00 0.50 0.00 0.00 46.19 42.96 1re3 s LEU 276 CO 0.57 0.02 0.37 0.42 -1.32 0.00 0.00 176.35 176.42 1re3 s THR 277 N 0.03 0.03 0.12 3.68 -4.23 0.01 0.31 115.64 115.60 1re3 s THR 277 Ca 0.36 -0.25 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1re3 s THR 277 Cb -0.19 -0.61 0.06 0.00 1.34 0.00 0.00 72.50 73.09 1re3 s THR 277 CO 0.20 -0.14 0.54 -0.72 -0.54 0.00 0.00 174.62 173.97 1re3 s TYR 278 N -0.70 -0.45 -0.06 3.99 -0.85 -1.26 -0.19 117.35 117.84 1re3 s TYR 278 Ca -0.08 0.30 -0.16 0.00 -0.52 0.00 0.00 57.07 56.61 1re3 s TYR 278 Cb -0.04 0.44 -0.30 0.00 0.38 0.00 0.00 41.96 42.44 1re3 s TYR 278 CO 0.03 -0.76 0.70 0.00 -1.52 0.00 0.00 175.55 174.00 1re3 h ALA 279 N 2.29 0.08 -1.54 9.51 0.00 -1.32 -3.48 119.26 124.79 1re3 h ALA 279 Ca -0.33 -1.00 0.09 0.00 0.00 0.00 0.00 54.91 53.67 1re3 h ALA 279 Cb 1.27 0.37 -0.23 0.00 0.00 0.00 0.00 17.79 19.19 1re3 h ALA 279 CO 0.41 0.77 0.56 1.52 0.00 0.00 0.00 179.25 182.51 1re3 s TYR 280 N -2.51 -0.36 0.15 0.00 -0.85 -1.23 -5.03 117.35 107.52 1re3 s TYR 280 Ca -0.16 0.65 -0.31 0.00 -0.52 0.00 0.00 57.07 56.72 1re3 s TYR 280 Cb 0.04 0.45 -0.10 0.00 0.38 0.00 0.00 41.96 42.73 1re3 s TYR 280 CO 0.82 -0.32 1.60 0.12 -1.52 0.00 0.00 175.55 176.25 1re3 s PHE 281 N -1.00 2.93 -0.30 -3.49 5.36 -1.26 -1.36 117.98 118.85 1re3 s PHE 281 Ca -0.01 0.54 0.11 0.00 -0.96 0.00 0.00 56.93 56.61 1re3 s PHE 281 Cb -0.01 -3.95 0.62 0.00 -0.34 0.00 0.00 43.02 39.34 1re3 s PHE 281 CO 0.01 -3.58 1.64 0.00 -1.46 0.00 0.00 175.22 171.82 1re3 n ALA 282 N 4.28 4.25 0.00 11.12 0.00 0.30 -4.88 120.51 135.59 1re3 n ALA 282 Ca 0.14 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1re3 n ALA 282 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1re3 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1re3 n GLY 283 N -0.63 0.14 0.00 0.00 0.00 -1.25 -4.75 105.19 98.71 1re3 n GLY 283 Ca 0.36 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1re3 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 284 N 0.30 4.35 0.00 -0.02 0.00 -1.26 -0.95 105.19 107.61 1re3 n GLY 284 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.99 1re3 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1re3 n ASP 285 N 0.00 0.00 0.16 1.61 5.75 -1.05 -2.37 116.55 120.64 1re3 n ASP 285 Ca 0.00 -0.42 0.12 0.00 -0.01 0.00 0.00 54.79 54.48 1re3 n ASP 285 Cb 0.00 -0.03 0.15 0.00 -1.03 0.00 0.00 41.12 40.21 1re3 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1re3 h ALA 286 N 2.93 0.82 0.00 2.12 0.00 -1.56 -3.45 119.26 120.12 1re3 h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1re3 h ALA 286 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1re3 h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1re3 n GLY 287 N 1.17 -0.60 3.30 0.00 0.00 -1.00 -3.23 105.19 104.83 1re3 n GLY 287 Ca 0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1re3 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1re3 n ASP 288 N -0.87 4.65 0.28 1.61 2.03 -1.26 -4.77 116.55 118.21 1re3 n ASP 288 Ca 0.00 -2.91 0.16 0.00 0.52 0.00 0.00 54.79 52.56 1re3 n ASP 288 Cb 0.00 -1.70 0.77 0.00 -0.72 0.00 0.00 41.12 39.46 1re3 n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1re3 h ALA 289 N 7.02 1.11 0.00 -1.67 0.00 -1.87 -1.86 119.26 121.99 1re3 h ALA 289 Ca 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1re3 h ALA 289 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1re3 h ALA 289 CO 1.58 0.10 0.00 1.19 0.00 0.00 0.00 179.25 182.12 1re3 n PHE 290 N -3.34 0.54 0.83 0.00 3.72 -1.26 -1.37 117.46 116.58 1re3 n PHE 290 Ca -0.01 0.22 0.04 0.00 -0.05 0.00 0.00 57.45 57.65 1re3 n PHE 290 Cb 0.25 -0.85 0.14 0.00 -0.94 0.00 0.00 39.48 38.09 1re3 n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1re3 n ASP 291 N -2.00 1.96 -0.35 4.37 2.03 -0.70 0.04 116.55 121.89 1re3 n ASP 291 Ca 0.02 -2.09 0.05 0.00 0.52 0.00 0.00 54.79 53.29 1re3 n ASP 291 Cb 0.20 -0.29 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 1re3 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1re3 n GLY 292 N 0.83 -1.88 2.91 0.27 0.00 -0.47 -4.64 105.19 102.21 1re3 n GLY 292 Ca 0.11 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1re3 n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1re3 s PHE 293 N -1.96 -0.00 -1.28 1.61 5.36 -1.26 -4.81 117.98 115.64 1re3 s PHE 293 Ca 0.00 0.01 -0.14 0.00 -0.96 0.00 0.00 56.93 55.84 1re3 s PHE 293 Cb 0.00 -0.01 0.13 0.00 -0.34 0.00 0.00 43.02 42.79 1re3 s PHE 293 CO 0.00 -0.04 1.70 -3.47 -1.46 0.00 0.00 175.22 171.95 1re3 n ASP 294 N 2.88 4.95 -0.28 6.13 -0.08 -1.26 -2.98 116.55 125.91 1re3 n ASP 294 Ca -0.14 -2.97 -0.06 0.00 -1.51 0.00 0.00 54.79 50.12 1re3 n ASP 294 Cb 0.59 -1.62 0.06 0.00 2.34 0.00 0.00 41.12 42.49 1re3 n ASP 294 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1re3 h PHE 295 N 6.86 1.15 0.00 -0.67 0.04 -1.92 -3.49 116.94 118.91 1re3 h PHE 295 Ca 0.40 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1re3 h PHE 295 Cb 0.80 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1re3 h PHE 295 CO 1.27 0.87 0.00 0.41 -0.60 0.00 0.00 178.31 180.26 1re3 n GLY 296 N -0.88 3.23 0.19 -1.45 0.00 -1.26 -5.07 105.19 99.95 1re3 n GLY 296 Ca 0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 1re3 n GLY 296 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1re3 h ASP 297 N 0.00 -0.45 -1.65 1.61 3.58 -2.03 -3.43 116.42 114.05 1re3 h ASP 297 Ca 0.00 0.14 -0.69 0.00 0.42 0.00 0.00 57.03 56.90 1re3 h ASP 297 Cb 0.00 0.29 0.05 0.00 1.72 0.00 0.00 39.33 41.39 1re3 h ASP 297 CO 0.00 -0.16 0.54 -0.67 -2.88 0.00 0.00 179.24 176.07 1re3 n ASP 298 N -5.34 1.78 0.08 2.28 -0.08 -1.26 -4.85 116.55 109.16 1re3 n ASP 298 Ca 0.03 1.11 0.13 0.00 -1.51 0.00 0.00 54.79 54.55 1re3 n ASP 298 Cb 0.25 -1.18 0.46 0.00 2.34 0.00 0.00 41.12 42.99 1re3 n ASP 298 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1re3 n PRO 299 N 3.07 0.19 -0.72 -0.67 -0.04 -1.26 -3.01 135.00 132.55 1re3 n PRO 299 Ca 0.20 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1re3 n PRO 299 Cb 0.18 -1.73 0.36 0.00 -0.04 0.00 0.00 33.50 32.27 1re3 n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1re3 n SER 300 N -2.06 5.03 0.00 3.54 3.41 -1.26 -4.65 113.62 117.63 1re3 n SER 300 Ca 0.06 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1re3 n SER 300 Cb 0.39 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1re3 n SER 300 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1re3 n ASP 301 N 0.85 0.00 -0.33 4.04 8.00 -1.16 -2.21 116.55 125.74 1re3 n ASP 301 Ca 0.26 0.94 0.05 0.00 0.71 0.00 0.00 54.79 56.75 1re3 n ASP 301 Cb 1.00 -0.44 0.24 0.00 -0.02 0.00 0.00 41.12 41.89 1re3 n ASP 301 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1re3 h LYS 302 N 0.00 1.00 0.04 -1.24 3.64 -1.80 -2.91 116.57 115.30 1re3 h LYS 302 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1re3 h LYS 302 Cb 0.00 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1re3 h LYS 302 CO 0.00 0.66 -0.02 0.35 -2.27 0.00 0.00 179.45 178.17 1re3 h PHE 303 N 1.03 -0.05 0.00 1.91 3.57 -1.86 -2.81 116.94 118.72 1re3 h PHE 303 Ca 0.42 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1re3 h PHE 303 Cb 0.29 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1re3 h PHE 303 CO -0.00 -0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.23 1re3 n PHE 304 N -5.12 0.00 -0.47 0.41 3.72 -0.94 -3.45 117.46 111.61 1re3 n PHE 304 Ca -0.07 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1re3 n PHE 304 Cb 0.05 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1re3 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1re3 n THR 305 N -0.88 1.25 -2.66 4.37 -2.24 -1.07 -0.39 114.28 112.66 1re3 n THR 305 Ca 0.18 -1.39 -0.28 0.00 -2.27 0.00 0.00 64.05 60.29 1re3 n THR 305 Cb 0.08 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1re3 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1re3 s SER 306 N -1.63 6.30 -0.00 3.42 1.04 -1.14 -2.51 113.70 119.18 1re3 s SER 306 Ca 0.11 0.96 0.03 0.00 0.48 0.00 0.00 55.95 57.54 1re3 s SER 306 Cb 0.10 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 1re3 s SER 306 CO 0.01 -0.55 0.07 1.41 0.98 0.00 0.00 173.24 175.16 1re3 n HIS 307 N -2.10 0.00 -1.68 5.02 -0.00 0.11 -4.63 115.22 111.93 1re3 n HIS 307 Ca 0.01 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.28 1re3 n HIS 307 Cb 0.55 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 1re3 n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1re3 n ASN 308 N -1.57 3.16 0.00 0.41 2.85 -1.25 -1.26 115.26 117.59 1re3 n ASN 308 Ca -0.00 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.58 1re3 n ASN 308 Cb 0.08 -1.46 0.00 0.00 1.24 0.00 0.00 39.78 39.64 1re3 n ASN 308 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1re3 n GLY 309 N 2.81 1.38 3.77 8.20 0.00 0.15 -5.00 105.19 116.49 1re3 n GLY 309 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1re3 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1re3 s MET 310 N -0.07 4.71 0.73 1.61 -1.94 -0.39 -4.74 119.30 119.21 1re3 s MET 310 Ca 0.00 1.40 -0.09 0.00 -1.71 0.00 0.00 55.69 55.29 1re3 s MET 310 Cb 0.00 -3.02 0.05 0.00 2.01 0.00 0.00 34.83 33.88 1re3 s MET 310 CO 0.00 0.39 1.08 -0.65 -0.01 0.00 0.00 175.02 175.83 1re3 s GLN 311 N -1.66 2.31 0.34 2.03 -0.21 -1.26 -0.48 119.66 120.72 1re3 s GLN 311 Ca 0.46 0.05 -0.18 0.00 0.02 0.00 0.00 55.36 55.71 1re3 s GLN 311 Cb -0.22 -2.07 -0.09 0.00 1.00 0.00 0.00 33.01 31.63 1re3 s GLN 311 CO 0.28 -1.28 0.81 0.12 -2.12 0.00 0.00 175.29 173.09 1re3 s PHE 312 N -3.37 3.41 0.03 0.91 5.36 0.34 -3.71 117.98 120.95 1re3 s PHE 312 Ca 0.60 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.97 1re3 s PHE 312 Cb -0.11 -2.66 -0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1re3 s PHE 312 CO 0.48 0.08 -0.07 -1.12 -1.46 0.00 0.00 175.22 173.12 1re3 s SER 313 N -2.12 0.82 0.05 6.13 0.01 0.11 -4.32 113.70 114.38 1re3 s SER 313 Ca 0.55 -0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.37 1re3 s SER 313 Cb -0.11 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1re3 s SER 313 CO 0.17 -0.13 -0.04 0.42 0.41 0.00 0.00 173.24 174.07 1re3 s THR 314 N -1.05 0.29 0.39 1.44 -4.23 -0.90 -1.13 115.64 110.46 1re3 s THR 314 Ca -0.07 -1.67 0.19 0.00 -1.18 0.00 0.00 61.69 58.96 1re3 s THR 314 Cb -0.08 -1.33 0.39 0.00 1.34 0.00 0.00 72.50 72.83 1re3 s THR 314 CO 0.00 -0.88 1.75 4.11 -0.54 0.00 0.00 174.62 179.06 1re3 h TRP 315 N 3.39 0.68 -0.27 3.99 5.08 -1.79 0.18 115.95 127.21 1re3 h TRP 315 Ca -0.34 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1re3 h TRP 315 Cb 1.16 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1re3 h TRP 315 CO 0.56 0.03 0.00 -0.40 -1.28 0.00 0.00 178.44 177.35 1re3 n ASP 316 N -4.66 2.39 -3.09 0.11 5.75 -1.26 -4.53 116.55 111.25 1re3 n ASP 316 Ca 0.27 -1.84 -0.17 0.00 -0.01 0.00 0.00 54.79 53.04 1re3 n ASP 316 Cb 0.93 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.80 1re3 n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1re3 n ASN 317 N 0.80 -1.75 -4.62 -1.12 4.05 0.62 -4.95 115.26 108.29 1re3 n ASN 317 Ca 0.17 -2.67 -0.43 0.00 0.45 0.00 0.00 54.58 52.10 1re3 n ASN 317 Cb 0.44 0.49 -0.02 0.00 1.23 0.00 0.00 39.78 41.92 1re3 n ASN 317 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1re3 s ASP 318 N 0.14 6.63 -0.14 1.20 -1.08 -1.22 -2.11 116.67 120.09 1re3 s ASP 318 Ca 0.32 1.05 0.19 0.00 -0.52 0.00 0.00 52.55 53.59 1re3 s ASP 318 Cb 0.05 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.41 1re3 s ASP 318 CO -0.14 -1.14 1.18 0.59 0.52 0.00 0.00 175.17 176.18 1re3 n ASN 319 N 7.79 1.76 -3.21 -0.34 4.13 -1.26 -5.04 115.26 119.09 1re3 n ASN 319 Ca 0.15 -2.75 -0.10 0.00 1.68 0.00 0.00 54.58 53.56 1re3 n ASN 319 Cb 0.47 -0.40 0.05 0.00 -1.54 0.00 0.00 39.78 38.36 1re3 n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1re3 n ASP 320 N -0.29 0.72 -1.82 6.41 5.68 -1.26 -4.43 116.55 121.56 1re3 n ASP 320 Ca 0.14 -1.57 -0.09 0.00 -0.50 0.00 0.00 54.79 52.77 1re3 n ASP 320 Cb 0.94 -0.26 0.25 0.00 -1.14 0.00 0.00 41.12 40.91 1re3 n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1re3 n LYS 321 N -1.75 2.98 -4.65 0.11 4.76 -0.51 -4.94 118.16 114.15 1re3 n LYS 321 Ca 0.07 -3.07 -0.31 0.00 -2.87 0.00 0.00 58.31 52.14 1re3 n LYS 321 Cb 0.27 -2.11 -0.13 0.00 -1.84 0.00 0.00 35.03 31.22 1re3 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1re3 s PHE 322 N -3.10 2.53 -0.38 2.13 5.36 -1.21 -4.74 117.98 118.56 1re3 s PHE 322 Ca 0.53 -0.28 0.26 0.00 -0.96 0.00 0.00 56.93 56.48 1re3 s PHE 322 Cb 0.44 -1.44 1.02 0.00 -0.34 0.00 0.00 43.02 42.69 1re3 s PHE 322 CO 0.10 0.25 1.78 1.05 -1.46 0.00 0.00 175.22 176.94 1re3 h GLU 323 N 4.49 0.00 0.00 10.12 9.09 -1.95 -3.44 114.58 132.89 1re3 h GLU 323 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1re3 h GLU 323 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1re3 h GLU 323 CO 0.47 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.94 1re3 n GLY 324 N 0.24 2.08 3.07 1.06 0.00 -1.26 -5.08 105.19 105.30 1re3 n GLY 324 Ca 0.02 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1re3 n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1re3 s ASN 325 N -0.98 5.11 0.11 1.61 3.04 -1.26 -4.94 114.94 117.63 1re3 s ASN 325 Ca 0.00 -2.86 -0.33 0.00 0.04 0.00 0.00 52.86 49.70 1re3 s ASN 325 Cb 0.00 -1.82 -0.12 0.00 -1.54 0.00 0.00 41.25 37.76 1re3 s ASN 325 CO 0.00 -0.35 1.56 0.00 -3.04 0.00 0.00 177.10 175.27 1re3 h ALA 327 N -0.35 1.09 -0.17 0.00 0.00 -1.89 0.98 119.26 118.92 1re3 h ALA 327 Ca 0.02 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1re3 h ALA 327 Cb 0.72 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1re3 h ALA 327 CO -0.33 -0.41 -0.17 1.49 0.00 0.00 0.00 179.25 179.83 1re3 h GLU 328 N 0.22 0.42 0.14 0.00 4.81 -1.70 -0.85 114.58 117.62 1re3 h GLU 328 Ca 0.48 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1re3 h GLU 328 Cb 0.90 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1re3 h GLU 328 CO -0.60 0.78 -0.17 1.96 -0.73 0.00 0.00 179.01 180.25 1re3 h GLN 329 N 0.07 -0.34 -0.15 1.92 4.20 0.28 -2.36 115.11 118.72 1re3 h GLN 329 Ca 0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1re3 h GLN 329 Cb 0.70 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1re3 h GLN 329 CO 0.04 -0.23 0.00 -0.25 -0.67 0.00 0.00 178.83 177.72 1re3 n ASP 330 N -5.30 0.85 -3.80 1.46 8.00 0.20 -4.83 116.55 113.14 1re3 n ASP 330 Ca -0.07 -1.96 -0.25 0.00 0.71 0.00 0.00 54.79 53.21 1re3 n ASP 330 Cb 0.21 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1re3 n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1re3 n GLY 331 N 0.77 -0.45 1.73 0.44 0.00 -0.51 -4.58 105.19 102.60 1re3 n GLY 331 Ca 0.06 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 1re3 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1re3 n SER 332 N -2.94 -0.84 -3.99 1.61 3.41 -0.44 -3.98 113.62 106.45 1re3 n SER 332 Ca -0.25 -1.88 -0.28 0.00 -0.26 0.00 0.00 58.87 56.19 1re3 n SER 332 Cb 0.66 1.49 -0.17 0.00 -0.26 0.00 0.00 64.21 65.93 1re3 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1re3 s GLY 333 N -2.05 0.99 0.14 5.00 0.00 -1.26 -4.18 107.32 105.96 1re3 s GLY 333 Ca 0.12 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.86 1re3 s GLY 333 CO 0.09 0.56 0.89 0.86 0.00 0.00 0.00 173.10 175.50 1re3 s TRP 334 N 1.44 -0.20 -1.31 1.90 -0.11 -0.28 -4.77 118.94 115.61 1re3 s TRP 334 Ca 0.02 -0.09 -0.17 0.00 1.22 0.00 0.00 56.10 57.08 1re3 s TRP 334 Cb -0.13 0.63 0.07 0.00 -1.50 0.00 0.00 33.47 32.54 1re3 s TRP 334 CO -0.08 -0.83 1.76 0.91 -4.62 0.00 0.00 176.95 174.09 1re3 n TRP 335 N -0.42 4.59 -2.69 5.86 8.01 -1.26 -0.71 117.44 130.82 1re3 n TRP 335 Ca -0.07 -2.87 -0.40 0.00 -1.31 0.00 0.00 57.50 52.85 1re3 n TRP 335 Cb 0.61 -2.61 -0.06 0.00 -2.01 0.00 0.00 31.31 27.24 1re3 n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1re3 s MET 336 N 4.02 4.79 0.00 -0.99 -1.94 -1.24 -4.84 119.30 119.10 1re3 s MET 336 Ca 0.53 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 56.06 1re3 s MET 336 Cb 0.04 -3.23 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1re3 s MET 336 CO 0.06 0.44 0.00 -1.71 -0.01 0.00 0.00 175.02 173.80 1re3 n ASN 337 N 1.37 0.00 -2.75 3.03 2.85 -1.26 -4.18 115.26 114.33 1re3 n ASN 337 Ca -0.02 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.36 1re3 n ASN 337 Cb 0.47 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.57 1re3 n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1re3 n LYS 338 N 0.00 1.03 -0.03 1.20 4.81 0.48 -1.42 118.16 124.23 1re3 n LYS 338 Ca 0.00 -1.99 -0.06 0.00 -0.87 0.00 0.00 58.31 55.40 1re3 n LYS 338 Cb 0.00 -0.99 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 1re3 n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1re3 s HIS 340 N -2.10 -0.33 0.00 0.00 -3.43 -1.26 -4.60 115.29 103.57 1re3 s HIS 340 Ca -0.07 0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1re3 s HIS 340 Cb 0.03 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 1re3 s HIS 340 CO 0.10 -0.69 0.00 0.00 -2.00 0.00 0.00 174.74 172.15 1re3 n ALA 341 N -0.32 1.45 -3.91 -1.38 0.00 -1.05 -4.89 120.51 110.41 1re3 n ALA 341 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 1re3 n ALA 341 Cb 0.62 0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 1re3 n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1re3 s GLY 342 N -1.47 0.97 -0.40 0.00 0.00 -1.26 -0.81 107.32 104.35 1re3 s GLY 342 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.05 1re3 s GLY 342 CO 0.00 0.60 0.32 -1.58 0.00 0.00 0.00 173.10 172.44 1re3 s HIS 343 N 1.50 0.97 -0.84 1.90 2.46 0.00 -4.99 115.29 116.29 1re3 s HIS 343 Ca 0.03 -2.16 0.27 0.00 0.47 0.00 0.00 55.06 53.66 1re3 s HIS 343 Cb -0.13 -0.89 0.88 0.00 -0.13 0.00 0.00 32.58 32.30 1re3 s HIS 343 CO -0.08 -0.83 1.74 1.28 -2.47 0.00 0.00 174.74 174.38 1re3 n LEU 344 N 3.09 0.48 -1.80 8.88 4.77 -1.26 -2.27 117.00 128.89 1re3 n LEU 344 Ca 0.26 0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1re3 n LEU 344 Cb 0.46 -0.36 0.33 0.00 -2.33 0.00 0.00 43.42 41.52 1re3 n LEU 344 CO 0.09 -0.07 0.94 0.59 -1.33 0.00 0.00 177.39 177.61 1re3 n ASN 345 N -1.90 4.89 -2.85 -1.43 3.02 -1.26 -4.90 115.26 110.83 1re3 n ASN 345 Ca 0.06 -3.14 -0.12 0.00 -0.03 0.00 0.00 54.58 51.34 1re3 n ASN 345 Cb 0.39 -0.70 0.09 0.00 -0.61 0.00 0.00 39.78 38.95 1re3 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 346 N -0.02 -1.74 3.73 7.41 0.00 -1.23 -4.58 105.19 108.76 1re3 n GLY 346 Ca 0.35 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1re3 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1re3 s VAL 347 N -2.09 3.28 -0.07 1.61 1.01 0.05 -4.66 120.40 119.53 1re3 s VAL 347 Ca 0.31 1.02 -0.26 0.00 0.00 0.00 0.00 61.98 63.05 1re3 s VAL 347 Cb -0.02 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1re3 s VAL 347 CO 0.22 0.14 0.83 -0.47 0.00 0.00 0.00 175.10 175.82 1re3 s TYR 348 N 0.34 3.56 -0.18 5.22 6.14 -1.26 -3.29 117.35 127.89 1re3 s TYR 348 Ca 0.58 1.41 0.00 0.00 0.64 0.00 0.00 57.07 59.70 1re3 s TYR 348 Cb -0.36 -2.97 0.01 0.00 0.42 0.00 0.00 41.96 39.06 1re3 s TYR 348 CO 0.36 -0.03 -0.17 0.71 0.64 0.00 0.00 175.55 177.06 1re3 s TYR 349 N 1.23 2.79 0.18 4.97 2.02 -1.26 -5.02 117.35 122.26 1re3 s TYR 349 Ca 0.43 -1.42 -0.31 0.00 -0.37 0.00 0.00 57.07 55.39 1re3 s TYR 349 Cb -0.18 -1.93 -0.10 0.00 -0.40 0.00 0.00 41.96 39.35 1re3 s TYR 349 CO 0.20 -0.70 1.54 -1.14 -1.57 0.00 0.00 175.55 173.88 1re3 s GLN 350 N 1.18 4.23 0.00 -0.62 2.00 -1.26 -2.30 119.66 122.88 1re3 s GLN 350 Ca 0.02 2.34 0.00 0.00 -2.00 0.00 0.00 55.36 55.72 1re3 s GLN 350 Cb -0.14 -3.15 0.00 0.00 0.80 0.00 0.00 33.01 30.52 1re3 s GLN 350 CO -0.08 -0.57 0.00 0.41 -0.50 0.00 0.00 175.29 174.55 1re3 n GLY 351 N 3.44 1.61 3.32 2.59 0.00 -1.26 -4.64 105.19 110.26 1re3 n GLY 351 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1re3 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 352 N -2.00 1.93 3.75 -0.02 0.00 -0.97 -4.88 105.19 103.00 1re3 n GLY 352 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1re3 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1re3 s THR 353 N 0.00 2.64 0.26 2.61 2.01 -1.26 0.21 115.64 122.11 1re3 s THR 353 Ca 0.00 0.56 -0.21 0.00 0.31 0.00 0.00 61.69 62.35 1re3 s THR 353 Cb 0.00 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1re3 s THR 353 CO 0.00 0.10 0.70 -0.72 -0.69 0.00 0.00 174.62 174.01 1re3 s TYR 354 N -0.29 -0.23 0.36 4.92 1.13 -0.81 -4.92 117.35 117.51 1re3 s TYR 354 Ca 0.57 -0.19 0.05 0.00 -1.41 0.00 0.00 57.07 56.10 1re3 s TYR 354 Cb -0.42 0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1re3 s TYR 354 CO 0.46 -1.18 0.20 -1.13 -2.51 0.00 0.00 175.55 171.39 1re3 n SER 355 N -0.45 0.38 0.28 -0.18 3.41 -1.26 -4.69 113.62 111.11 1re3 n SER 355 Ca -0.06 -3.10 0.18 0.00 -0.26 0.00 0.00 58.87 55.63 1re3 n SER 355 Cb 0.60 1.26 0.71 0.00 -0.26 0.00 0.00 64.21 66.53 1re3 n SER 355 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1re3 h LYS 356 N 0.00 0.00 0.00 4.33 2.10 -1.93 -1.97 116.57 119.10 1re3 h LYS 356 Ca -0.27 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1re3 h LYS 356 Cb 1.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1re3 h LYS 356 CO 0.42 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.85 1re3 h ALA 357 N 2.00 1.00 -0.48 0.07 0.00 -1.95 -2.80 119.26 117.10 1re3 h ALA 357 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1re3 h ALA 357 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1re3 h ALA 357 CO 0.00 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1re3 n SER 358 N -3.12 4.32 -4.17 0.00 3.41 -0.74 -4.88 113.62 108.44 1re3 n SER 358 Ca 0.01 -2.55 -0.25 0.00 -0.26 0.00 0.00 58.87 55.82 1re3 n SER 358 Cb 0.34 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 1re3 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1re3 s THR 359 N -2.10 1.39 0.15 6.66 -4.23 -1.05 -4.95 115.64 111.50 1re3 s THR 359 Ca 0.42 -0.78 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 1re3 s THR 359 Cb 0.30 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1re3 s THR 359 CO 0.16 0.37 1.75 1.55 -0.54 0.00 0.00 174.62 177.91 1re3 h PRO 360 N 5.64 0.64 -0.01 3.99 0.13 -1.90 -3.05 132.00 137.45 1re3 h PRO 360 Ca -0.37 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1re3 h PRO 360 Cb 1.15 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1re3 h PRO 360 CO 0.48 0.52 -0.21 0.09 -0.23 0.00 0.00 178.00 178.65 1re3 n ASN 361 N -4.68 1.18 0.00 1.44 3.02 -1.26 -4.97 115.26 110.00 1re3 n ASN 361 Ca 0.01 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1re3 n ASN 361 Cb 0.09 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1re3 n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 362 N 1.31 0.71 3.78 7.41 0.00 -1.15 -5.04 105.19 112.21 1re3 n GLY 362 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1re3 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1re3 s TYR 363 N -2.87 3.23 -0.37 1.61 2.02 -1.26 -4.76 117.35 114.94 1re3 s TYR 363 Ca 0.00 0.13 -0.27 0.00 -0.37 0.00 0.00 57.07 56.55 1re3 s TYR 363 Cb 0.00 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1re3 s TYR 363 CO 0.00 0.53 2.06 0.16 -1.57 0.00 0.00 175.55 176.73 1re3 s ASP 364 N -2.13 5.36 -0.11 2.29 -4.77 -1.26 -4.78 116.67 111.28 1re3 s ASP 364 Ca 0.27 1.28 0.15 0.00 -3.30 0.00 0.00 52.55 50.95 1re3 s ASP 364 Cb -0.12 -2.52 0.24 0.00 -1.09 0.00 0.00 42.92 39.43 1re3 s ASP 364 CO 0.19 -2.13 1.12 -0.46 0.70 0.00 0.00 175.17 174.59 1re3 n ASN 365 N 12.25 2.13 -2.13 2.11 6.94 -1.26 -4.99 115.26 130.31 1re3 n ASN 365 Ca 0.27 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.96 1re3 n ASN 365 Cb 0.49 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1re3 n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1re3 n GLY 366 N -1.23 -1.00 3.44 4.83 0.00 -1.26 -0.77 105.19 109.21 1re3 n GLY 366 Ca 0.13 -1.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1re3 n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1re3 s ILE 367 N -0.80 4.80 0.30 -0.61 1.01 -1.21 -4.23 121.20 120.47 1re3 s ILE 367 Ca 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 60.65 59.10 1re3 s ILE 367 Cb 0.00 -4.75 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 1re3 s ILE 367 CO 0.00 -1.46 0.08 0.27 0.00 0.00 0.00 174.94 173.83 1re3 s ILE 368 N 2.47 3.33 -0.45 2.92 -4.36 -0.96 -0.66 121.20 123.49 1re3 s ILE 368 Ca 0.31 -1.76 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 1re3 s ILE 368 Cb -0.06 -2.96 0.18 0.00 1.25 0.00 0.00 42.46 40.87 1re3 s ILE 368 CO -0.09 -0.28 0.58 0.86 0.24 0.00 0.00 174.94 176.25 1re3 s TRP 369 N -2.36 -0.89 0.63 1.37 -0.11 -1.26 -0.82 118.94 115.51 1re3 s TRP 369 Ca 0.35 -0.81 0.21 0.00 1.22 0.00 0.00 56.10 57.07 1re3 s TRP 369 Cb -0.05 -0.04 1.02 0.00 -1.50 0.00 0.00 33.47 32.90 1re3 s TRP 369 CO 0.22 -1.12 1.54 0.00 -4.62 0.00 0.00 176.95 172.97 1re3 h ALA 370 N 5.83 2.07 -0.00 5.86 0.00 -1.07 0.17 119.26 132.11 1re3 h ALA 370 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1re3 h ALA 370 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1re3 h ALA 370 CO 0.13 -0.91 -0.20 0.25 0.00 0.00 0.00 179.25 178.52 1re3 n THR 371 N -3.06 0.00 -0.00 0.00 -2.24 -1.26 -4.21 114.28 103.51 1re3 n THR 371 Ca 0.07 -0.06 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1re3 n THR 371 Cb 0.86 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1re3 n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1re3 n TRP 372 N -1.06 0.00 -3.83 4.78 -0.00 0.53 -4.60 117.44 113.27 1re3 n TRP 372 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.50 1re3 n TRP 372 Cb 0.31 -0.03 -0.09 0.00 -0.00 0.00 0.00 31.31 31.51 1re3 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1re3 s LYS 373 N -2.01 0.60 0.59 5.87 -0.14 -0.83 -5.10 119.74 118.72 1re3 s LYS 373 Ca -0.00 -0.39 -0.18 0.00 -1.36 0.00 0.00 55.97 54.03 1re3 s LYS 373 Cb 0.00 0.26 -0.06 0.00 -1.68 0.00 0.00 37.83 36.35 1re3 s LYS 373 CO 0.02 -0.16 0.83 -2.37 -0.76 0.00 0.00 175.35 172.90 1re3 n THR 374 N 1.19 3.25 0.19 2.17 5.66 -1.26 -3.82 114.28 121.66 1re3 n THR 374 Ca -0.21 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.40 1re3 n THR 374 Cb 0.57 -1.00 0.60 0.00 -1.55 0.00 0.00 70.33 68.95 1re3 n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1re3 n ARG 375 N -0.71 0.15 -0.75 1.09 1.85 -1.26 -1.16 116.66 115.87 1re3 n ARG 375 Ca 0.13 0.62 0.01 0.00 -1.00 0.00 0.00 57.85 57.61 1re3 n ARG 375 Cb 0.47 -1.97 0.28 0.00 -1.05 0.00 0.00 32.46 30.20 1re3 n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1re3 n TRP 376 N -2.29 1.77 -3.93 2.89 7.02 -1.26 -4.73 117.44 116.92 1re3 n TRP 376 Ca -0.01 -0.75 -0.28 0.00 -1.02 0.00 0.00 57.50 55.44 1re3 n TRP 376 Cb 0.06 -0.49 -0.17 0.00 -2.42 0.00 0.00 31.31 28.28 1re3 n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1re3 s TYR 377 N -2.41 1.69 -0.20 -5.99 6.14 -0.31 -1.93 117.35 114.34 1re3 s TYR 377 Ca 0.43 -0.90 -0.08 0.00 0.64 0.00 0.00 57.07 57.16 1re3 s TYR 377 Cb 0.33 -1.34 -0.04 0.00 0.42 0.00 0.00 41.96 41.34 1re3 s TYR 377 CO 0.12 -0.57 0.07 0.45 0.64 0.00 0.00 175.55 176.26 1re3 s SER 378 N 1.64 5.61 0.68 4.32 0.15 0.13 -4.51 113.70 121.73 1re3 s SER 378 Ca 0.05 0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.57 1re3 s SER 378 Cb -0.13 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1re3 s SER 378 CO -0.09 0.14 0.79 0.23 1.20 0.00 0.00 173.24 175.50 1re3 n MET 379 N 3.80 0.53 -0.01 5.44 0.00 0.16 -3.91 117.12 123.13 1re3 n MET 379 Ca -0.16 0.23 -0.17 0.00 0.00 0.00 0.00 57.70 57.60 1re3 n MET 379 Cb 0.52 -2.04 -0.14 0.00 0.00 0.00 0.00 33.22 31.56 1re3 n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1re3 n LYS 380 N -1.14 0.71 -3.97 0.03 4.81 -0.46 -4.79 118.16 113.35 1re3 n LYS 380 Ca 0.12 0.27 -0.12 0.00 -0.87 0.00 0.00 58.31 57.71 1re3 n LYS 380 Cb 0.49 -1.74 -0.13 0.00 0.02 0.00 0.00 35.03 33.68 1re3 n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1re3 s LYS 381 N -2.57 0.22 -0.00 1.64 1.02 -1.12 -3.92 119.74 115.00 1re3 s LYS 381 Ca -0.16 -0.30 -0.00 0.00 0.02 0.00 0.00 55.97 55.53 1re3 s LYS 381 Cb 0.07 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1re3 s LYS 381 CO 0.79 0.01 0.01 0.99 -0.92 0.00 0.00 175.35 176.22 1re3 s THR 382 N -0.62 -0.00 -0.06 2.17 2.01 0.75 -1.77 115.64 118.11 1re3 s THR 382 Ca -0.06 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 1re3 s THR 382 Cb -0.04 -0.02 0.04 0.00 0.01 0.00 0.00 72.50 72.48 1re3 s THR 382 CO -0.00 0.00 0.11 -0.89 -0.69 0.00 0.00 174.62 173.14 1re3 s THR 383 N 0.02 -0.12 -0.25 -0.82 2.01 -0.28 -1.06 115.64 115.14 1re3 s THR 383 Ca -0.00 0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.30 1re3 s THR 383 Cb -0.00 -0.20 0.04 0.00 0.01 0.00 0.00 72.50 72.35 1re3 s THR 383 CO -0.00 0.12 -0.10 -0.04 -0.69 0.00 0.00 174.62 173.91 1re3 s MET 384 N 1.67 2.57 0.05 4.92 -1.94 -0.71 -0.74 119.30 125.11 1re3 s MET 384 Ca -0.03 -1.14 0.03 0.00 -1.71 0.00 0.00 55.69 52.84 1re3 s MET 384 Cb -0.12 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.80 1re3 s MET 384 CO -0.05 -0.46 -0.10 -1.59 -0.01 0.00 0.00 175.02 172.81 1re3 s LYS 385 N 1.22 0.63 0.14 2.03 -2.85 -0.80 -1.08 119.74 119.02 1re3 s LYS 385 Ca -0.03 -0.81 0.09 0.00 -1.00 0.00 0.00 55.97 54.21 1re3 s LYS 385 Cb -0.18 -0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 35.08 1re3 s LYS 385 CO -0.06 0.10 -0.21 0.96 0.10 0.00 0.00 175.35 176.24 1re3 s ILE 386 N -1.31 1.84 0.09 3.79 -4.36 -0.59 -0.37 121.20 120.30 1re3 s ILE 386 Ca -0.07 -1.74 -0.19 0.00 -0.26 0.00 0.00 60.65 58.39 1re3 s ILE 386 Cb -0.10 -1.74 0.05 0.00 1.25 0.00 0.00 42.46 41.91 1re3 s ILE 386 CO 0.01 -0.15 0.47 -0.51 0.24 0.00 0.00 174.94 174.99 1re3 s ILE 387 N -1.53 0.05 0.26 8.37 2.07 -0.85 -1.22 121.20 128.34 1re3 s ILE 387 Ca 0.12 -0.37 -0.31 0.00 -1.41 0.00 0.00 60.65 58.67 1re3 s ILE 387 Cb -0.08 -1.05 -0.12 0.00 0.13 0.00 0.00 42.46 41.34 1re3 s ILE 387 CO 0.06 -0.21 1.65 -2.84 -1.91 0.00 0.00 174.94 171.69 1re3 s PRO 388 N -3.16 4.12 0.19 3.50 0.02 -1.26 -0.91 135.00 137.50 1re3 s PRO 388 Ca -0.01 2.60 -0.14 0.00 0.02 0.00 0.00 61.00 63.47 1re3 s PRO 388 Cb 0.00 -3.04 0.19 0.00 0.02 0.00 0.00 34.50 31.67 1re3 s PRO 388 CO -0.07 -0.69 1.65 0.35 -0.33 0.00 0.00 177.00 177.90 1re3 h PHE 389 N 5.64 -0.24 0.00 6.54 3.57 -1.48 -0.58 116.94 130.39 1re3 h PHE 389 Ca -0.45 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1re3 h PHE 389 Cb 1.21 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1re3 h PHE 389 CO 0.61 -0.22 0.13 0.27 -2.23 0.00 0.00 178.31 176.87 1re3 n ASN 390 N -5.36 0.00 0.10 0.41 0.23 -1.26 -0.60 115.26 108.78 1re3 n ASN 390 Ca 0.06 0.28 0.12 0.00 -0.53 0.00 0.00 54.58 54.51 1re3 n ASN 390 Cb 0.29 -0.28 0.22 0.00 -2.08 0.00 0.00 39.78 37.92 1re3 n ASN 390 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1re3 h ARG 391 N 0.00 0.00 0.00 -3.83 9.65 -1.46 -3.35 114.38 115.40 1re3 h ARG 391 Ca 0.00 0.00 -0.39 0.00 -1.10 0.00 0.00 59.98 58.49 1re3 h ARG 391 Cb 0.27 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.78 1re3 h ARG 391 CO 0.00 0.00 -2.46 1.28 2.80 0.00 0.00 179.97 181.59 1re3 n LEU 392 N -2.36 2.94 0.00 3.80 4.77 0.23 -5.05 117.00 121.32 1re3 n LEU 392 Ca 0.04 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1re3 n LEU 392 Cb 0.46 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1re3 n LEU 392 CO 0.35 0.93 0.06 0.35 -1.33 0.00 0.00 177.39 177.75