#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1i n ILE 107 N 0.00 -6.46 0.00 0.44 5.41 -1.26 -4.55 119.36 112.95 3e1i n ILE 107 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.38 3e1i n ILE 107 Cb 0.00 -4.74 0.00 0.00 -0.71 0.00 0.00 39.64 34.19 3e1i n ILE 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3e1i n ARG 108 N -2.79 0.00 0.00 0.38 1.74 -1.26 -4.47 116.66 110.27 3e1i n ARG 108 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3e1i n ARG 108 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 3e1i n ARG 108 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3e1i n TYR 109 N 14.00 0.00 -1.90 -1.55 4.01 -1.26 -5.02 117.16 125.43 3e1i n TYR 109 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 3e1i n TYR 109 Cb 0.00 0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 3e1i n TYR 109 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3e1i n LEU 110 N -2.63 -1.35 -2.06 7.72 7.94 -1.26 -4.85 117.00 120.51 3e1i n LEU 110 Ca 0.00 0.27 -0.15 0.00 -1.11 0.00 0.00 56.01 55.02 3e1i n LEU 110 Cb 0.16 -2.44 -0.11 0.00 0.53 0.00 0.00 43.42 41.56 3e1i n LEU 110 CO 0.00 -0.55 1.51 0.00 -1.11 0.00 0.00 177.39 177.24 3e1i n GLN 111 N -2.46 1.97 0.00 1.96 6.02 -1.26 -4.30 117.38 119.31 3e1i n GLN 111 Ca -0.18 -1.27 0.12 0.00 -0.01 0.00 0.00 57.00 55.66 3e1i n GLN 111 Cb 0.59 -1.89 0.72 0.00 1.02 0.00 0.00 30.24 30.68 3e1i n GLN 111 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3e1i n GLU 112 N 1.80 0.90 0.26 -1.09 0.28 -1.26 -3.22 120.64 118.31 3e1i n GLU 112 Ca 0.38 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 3e1i n GLU 112 Cb 0.75 -1.42 0.68 0.00 1.43 0.00 0.00 31.44 32.88 3e1i n GLU 112 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 3e1i h ILE 113 N 0.00 0.55 -0.17 3.84 -2.65 -1.98 0.20 117.51 117.30 3e1i h ILE 113 Ca 0.00 -0.63 -0.01 0.00 1.03 0.00 0.00 64.86 65.25 3e1i h ILE 113 Cb 0.00 1.42 -0.01 0.00 -2.05 0.00 0.00 36.82 36.18 3e1i h ILE 113 CO 0.00 0.13 0.08 0.22 0.03 0.00 0.00 178.15 178.61 3e1i h TYR 114 N 0.00 0.25 0.00 0.16 3.20 -1.94 0.47 116.97 119.11 3e1i h TYR 114 Ca -0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3e1i h TYR 114 Cb 0.41 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3e1i h TYR 114 CO 0.00 0.28 -0.32 -0.91 -1.64 0.00 0.00 178.16 175.57 3e1i h ASN 115 N 0.14 0.00 0.21 -2.11 -0.26 -1.62 -1.09 115.58 110.85 3e1i h ASN 115 Ca 0.06 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.61 3e1i h ASN 115 Cb 0.13 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 3e1i h ASN 115 CO -0.01 0.32 -0.71 -1.28 -1.06 0.00 0.00 177.43 174.69 3e1i h SER 116 N 0.00 0.52 -0.12 5.81 0.87 -0.43 -2.92 113.55 117.29 3e1i h SER 116 Ca -0.00 -0.34 -0.04 0.00 -1.23 0.00 0.00 61.79 60.18 3e1i h SER 116 Cb 0.88 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 3e1i h SER 116 CO 0.04 1.07 -0.07 0.78 -0.53 0.00 0.00 176.83 178.13 3e1i h ASN 117 N 0.31 0.26 -0.92 6.23 -0.26 0.30 -1.45 115.58 120.05 3e1i h ASN 117 Ca -0.03 -0.43 0.11 0.00 -0.56 0.00 0.00 56.30 55.39 3e1i h ASN 117 Cb 1.29 -0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 38.39 3e1i h ASN 117 CO 0.12 0.63 0.55 0.78 -1.06 0.00 0.00 177.43 178.46 3e1i h ASN 118 N -0.11 0.81 0.08 5.81 2.35 -1.29 -0.02 115.58 123.21 3e1i h ASN 118 Ca 0.02 0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.64 3e1i h ASN 118 Cb 0.54 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 3e1i h ASN 118 CO 0.02 0.44 -0.65 -0.61 -1.65 0.00 0.00 177.43 174.98 3e1i h GLN 119 N 0.90 0.54 -0.48 0.81 5.75 -1.49 -2.03 115.11 119.11 3e1i h GLN 119 Ca 0.45 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3e1i h GLN 119 Cb 0.42 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 3e1i h GLN 119 CO -0.26 1.01 0.29 0.87 -2.65 0.00 0.00 178.83 178.10 3e1i h LYS 120 N 0.39 0.66 -0.90 1.69 1.57 -0.73 -2.02 116.57 117.23 3e1i h LYS 120 Ca -0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3e1i h LYS 120 Cb 1.22 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 3e1i h LYS 120 CO 0.12 0.48 0.54 0.82 -0.57 0.00 0.00 179.45 180.84 3e1i h ILE 121 N 0.65 1.25 0.08 1.86 2.04 -0.95 0.34 117.51 122.77 3e1i h ILE 121 Ca 0.17 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3e1i h ILE 121 Cb -0.01 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3e1i h ILE 121 CO -0.03 0.26 -0.04 0.58 0.00 0.00 0.00 178.15 178.92 3e1i h VAL 122 N 1.23 0.94 -0.25 1.67 2.07 -1.11 -0.65 116.25 120.16 3e1i h VAL 122 Ca 0.32 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 3e1i h VAL 122 Cb -0.05 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3e1i h VAL 122 CO -0.06 0.01 -0.06 0.78 0.02 0.00 0.00 177.57 178.26 3e1i h ASN 123 N -0.13 0.36 -0.20 0.57 2.35 -1.11 -2.22 115.58 115.19 3e1i h ASN 123 Ca -0.01 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 3e1i h ASN 123 Cb 0.11 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3e1i h ASN 123 CO 0.02 0.47 -0.19 0.25 -1.65 0.00 0.00 177.43 176.33 3e1i h LEU 124 N 0.37 0.52 -1.54 1.61 5.85 -0.74 -1.95 115.31 119.43 3e1i h LEU 124 Ca 0.08 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3e1i h LEU 124 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3e1i h LEU 124 CO 0.02 0.88 0.16 0.11 -0.34 0.00 0.00 178.44 179.26 3e1i h LYS 125 N 0.16 0.46 -0.14 1.25 1.57 -0.97 0.19 116.57 119.09 3e1i h LYS 125 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3e1i h LYS 125 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3e1i h LYS 125 CO 0.05 0.37 0.05 1.49 -0.57 0.00 0.00 179.45 180.83 3e1i h GLU 126 N 0.46 0.22 -0.47 3.15 4.81 -1.34 -2.30 114.58 119.11 3e1i h GLU 126 Ca 0.12 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3e1i h GLU 126 Cb 0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3e1i h GLU 126 CO -0.02 0.35 0.22 -0.22 -0.73 0.00 0.00 179.01 178.61 3e1i h LYS 127 N 0.05 0.66 -0.24 1.92 1.63 -0.52 -2.68 116.57 117.40 3e1i h LYS 127 Ca 0.05 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.64 3e1i h LYS 127 Cb 0.22 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3e1i h LYS 127 CO -0.00 0.52 -0.40 0.28 -3.45 0.00 0.00 179.45 176.40 3e1i h VAL 128 N 0.66 1.30 -0.79 2.00 2.07 -0.54 -2.67 116.25 118.28 3e1i h VAL 128 Ca 0.17 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 3e1i h VAL 128 Cb 0.08 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3e1i h VAL 128 CO -0.02 0.49 0.48 0.00 0.02 0.00 0.00 177.57 178.54 3e1i h ALA 129 N 1.10 1.37 -0.69 1.67 0.00 -1.08 -1.04 119.26 120.59 3e1i h ALA 129 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3e1i h ALA 129 Cb 0.89 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3e1i h ALA 129 CO 0.08 0.55 0.26 1.96 0.00 0.00 0.00 179.25 182.10 3e1i h GLN 130 N 1.08 1.03 -0.22 0.00 4.20 -1.34 -2.60 115.11 117.25 3e1i h GLN 130 Ca 0.28 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 3e1i h GLN 130 Cb -0.06 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3e1i h GLN 130 CO -0.06 0.85 -0.14 1.25 -0.67 0.00 0.00 178.83 180.07 3e1i h LEU 131 N 1.01 0.51 -0.71 1.46 5.85 -1.06 -2.90 115.31 119.46 3e1i h LEU 131 Ca 0.23 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.61 3e1i h LEU 131 Cb 0.22 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 3e1i h LEU 131 CO -0.02 0.82 0.37 -0.08 -0.34 0.00 0.00 178.44 179.20 3e1i h GLU 132 N 0.19 0.62 0.00 1.25 4.81 -1.14 0.41 114.58 120.73 3e1i h GLU 132 Ca 0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3e1i h GLU 132 Cb 0.65 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 3e1i h GLU 132 CO 0.04 0.41 -0.01 0.00 -0.73 0.00 0.00 179.01 178.72 3e1i h ALA 133 N 1.41 1.27 0.00 2.92 0.00 -1.39 -1.43 119.26 122.04 3e1i h ALA 133 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3e1i h ALA 133 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3e1i h ALA 133 CO -0.24 0.01 -0.42 1.04 0.00 0.00 0.00 179.25 179.63 3e1i n GLN 134 N -3.48 0.29 -2.19 0.00 1.13 0.10 -4.39 117.38 108.82 3e1i n GLN 134 Ca -0.03 0.13 -0.27 0.00 -1.94 0.00 0.00 57.00 54.90 3e1i n GLN 134 Cb 0.09 -1.73 0.01 0.00 0.11 0.00 0.00 30.24 28.73 3e1i n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e1i n GLN 136 N -0.61 0.43 -2.46 0.00 1.13 -1.25 -5.01 117.38 109.62 3e1i n GLN 136 Ca 0.43 0.11 -0.35 0.00 -1.94 0.00 0.00 57.00 55.25 3e1i n GLN 136 Cb 0.78 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.77 3e1i n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3e1i s GLU 137 N -2.34 3.78 0.96 -1.09 0.41 -1.26 -5.05 118.70 114.11 3e1i s GLU 137 Ca -0.23 1.49 -0.13 0.00 -0.41 0.00 0.00 54.97 55.68 3e1i s GLU 137 Cb 0.06 -2.20 0.17 0.00 -1.78 0.00 0.00 34.13 30.38 3e1i s GLU 137 CO 0.39 -0.47 1.14 -1.25 -0.49 0.00 0.00 175.26 174.59 3e1i s PRO 138 N -3.03 0.70 0.51 0.39 0.04 -1.26 -5.00 135.00 127.35 3e1i s PRO 138 Ca 0.66 0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 3e1i s PRO 138 Cb -0.20 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 3e1i s PRO 138 CO 0.24 -2.49 1.08 0.00 0.04 0.00 0.00 177.00 175.88 3e1i s LYS 140 N -2.48 4.29 -0.16 0.00 2.47 -1.26 -5.02 119.74 117.58 3e1i s LYS 140 Ca 0.69 1.43 -0.20 0.00 -1.56 0.00 0.00 55.97 56.34 3e1i s LYS 140 Cb -0.47 -3.64 -0.03 0.00 -1.46 0.00 0.00 37.83 32.23 3e1i s LYS 140 CO 0.52 -0.58 0.58 0.34 0.16 0.00 0.00 175.35 176.37 3e1i s ASP 141 N 1.32 6.70 0.51 1.43 -1.08 -1.26 -4.95 116.67 119.34 3e1i s ASP 141 Ca 0.47 0.84 0.30 0.00 -0.52 0.00 0.00 52.55 53.64 3e1i s ASP 141 Cb -0.17 -2.33 1.19 0.00 -1.46 0.00 0.00 42.92 40.15 3e1i s ASP 141 CO 0.10 -0.16 1.92 0.71 0.52 0.00 0.00 175.17 178.26 3e1i h THR 142 N 5.00 0.22 -3.60 1.71 1.35 -2.06 -3.42 112.91 112.11 3e1i h THR 142 Ca -0.36 -0.74 -0.62 0.00 -0.55 0.00 0.00 66.41 64.15 3e1i h THR 142 Cb 1.16 1.61 -0.12 0.00 -1.73 0.00 0.00 68.15 69.06 3e1i h THR 142 CO 0.76 0.08 0.38 -0.69 -0.25 0.00 0.00 175.52 175.80 3e1i s VAL 143 N -3.67 4.66 0.09 6.82 1.01 -1.26 -5.02 120.40 123.03 3e1i s VAL 143 Ca 0.01 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.68 3e1i s VAL 143 Cb 0.09 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3e1i s VAL 143 CO 0.58 -0.63 -0.22 -1.10 0.00 0.00 0.00 175.10 173.73 3e1i s GLN 144 N 3.26 1.26 -0.19 2.72 -0.21 -1.26 -5.11 119.66 120.12 3e1i s GLN 144 Ca 0.31 -1.13 -0.08 0.00 0.02 0.00 0.00 55.36 54.47 3e1i s GLN 144 Cb -0.12 -1.52 -0.04 0.00 1.00 0.00 0.00 33.01 32.32 3e1i s GLN 144 CO 0.21 0.37 0.09 0.42 -2.12 0.00 0.00 175.29 174.25 3e1i s ILE 145 N -1.04 4.98 0.72 1.08 1.01 -1.26 -4.63 121.20 122.06 3e1i s ILE 145 Ca 0.08 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.62 3e1i s ILE 145 Cb -0.10 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.15 3e1i s ILE 145 CO 0.04 0.44 1.17 -1.00 0.00 0.00 0.00 174.94 175.60 3e1i s HIS 146 N 0.45 2.19 -0.05 3.97 3.76 -0.73 -4.98 115.29 119.91 3e1i s HIS 146 Ca 0.05 1.60 0.13 0.00 -0.15 0.00 0.00 55.06 56.68 3e1i s HIS 146 Cb -0.12 -3.37 -0.15 0.00 1.11 0.00 0.00 32.58 30.04 3e1i s HIS 146 CO -0.00 -2.35 0.97 -0.44 -0.85 0.00 0.00 174.74 172.06 3e1i h ASP 147 N -0.30 0.00 -2.99 1.40 5.19 -1.99 -3.42 116.42 114.30 3e1i h ASP 147 Ca -0.47 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.41 3e1i h ASP 147 Cb 1.28 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.81 3e1i h ASP 147 CO 0.50 0.80 0.74 -0.63 -3.12 0.00 0.00 179.24 177.53 3e1i s ILE 148 N -2.77 3.25 0.37 0.35 -1.09 -1.26 -5.02 121.20 115.03 3e1i s ILE 148 Ca -0.02 0.90 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 3e1i s ILE 148 Cb 0.09 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 37.32 3e1i s ILE 148 CO 0.81 0.07 0.04 0.28 -1.23 0.00 0.00 174.94 174.90 3e1i s THR 149 N 1.09 1.56 0.00 2.92 -1.32 -1.26 -4.55 115.64 114.07 3e1i s THR 149 Ca 0.65 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 3e1i s THR 149 Cb -0.37 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.75 3e1i s THR 149 CO 0.30 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 3e1i n GLY 150 N -0.84 0.91 0.15 6.08 0.00 -1.25 -4.69 105.19 105.55 3e1i n GLY 150 Ca -0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 3e1i n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i h LYS 151 N 0.00 0.33 0.00 1.61 1.57 -1.92 0.18 116.57 118.34 3e1i h LYS 151 Ca 0.00 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 3e1i h LYS 151 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3e1i h LYS 151 CO 0.00 1.00 0.04 -0.40 -0.57 0.00 0.00 179.45 179.52 3e1i n ASP 152 N -3.76 -0.56 0.21 0.86 5.68 -1.26 -2.78 116.55 114.94 3e1i n ASP 152 Ca -0.05 -1.45 0.06 0.00 -0.50 0.00 0.00 54.79 52.85 3e1i n ASP 152 Cb 0.77 0.95 0.44 0.00 -1.14 0.00 0.00 41.12 42.14 3e1i n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e1i h GLN 154 N 0.00 0.73 -0.79 0.00 5.75 -1.81 -1.04 115.11 117.95 3e1i h GLN 154 Ca -0.00 -0.51 0.07 0.00 -0.15 0.00 0.00 58.65 58.06 3e1i h GLN 154 Cb 0.65 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 3e1i h GLN 154 CO 0.04 1.13 0.46 0.22 -2.65 0.00 0.00 178.83 178.04 3e1i h ASP 155 N 0.44 0.69 -0.44 -0.69 3.58 -1.86 -0.95 116.42 117.20 3e1i h ASP 155 Ca -0.01 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 3e1i h ASP 155 Cb 1.16 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 3e1i h ASP 155 CO 0.12 0.43 0.12 0.40 -2.88 0.00 0.00 179.24 177.43 3e1i h ILE 156 N 0.82 1.23 -0.71 2.25 2.04 -1.29 -2.34 117.51 119.51 3e1i h ILE 156 Ca 0.36 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3e1i h ILE 156 Cb 0.24 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3e1i h ILE 156 CO -0.20 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.60 3e1i h ALA 157 N 0.98 1.32 0.00 1.87 0.00 -0.92 -2.29 119.26 120.21 3e1i h ALA 157 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3e1i h ALA 157 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3e1i h ALA 157 CO -0.00 0.55 0.00 -0.91 0.00 0.00 0.00 179.25 178.88 3e1i h ASN 158 N 0.99 0.00 -0.17 0.00 2.35 -0.95 -2.64 115.58 115.16 3e1i h ASN 158 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3e1i h ASN 158 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3e1i h ASN 158 CO -0.04 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.03 3e1i n LYS 159 N -2.92 1.68 0.00 0.81 5.02 -0.88 -4.93 118.16 116.94 3e1i n LYS 159 Ca 0.01 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 3e1i n LYS 159 Cb 0.31 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3e1i n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1i n GLY 160 N 1.10 0.46 3.77 0.72 0.00 -0.99 -5.08 105.19 105.17 3e1i n GLY 160 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3e1i n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1i s ALA 161 N -2.00 3.38 0.00 4.61 0.00 -1.12 -4.92 121.76 121.70 3e1i s ALA 161 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3e1i s ALA 161 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3e1i s ALA 161 CO 0.00 -1.11 0.00 1.63 0.00 0.00 0.00 175.76 176.28 3e1i n LYS 162 N 0.10 3.51 -4.18 0.00 5.02 -1.26 -4.48 118.16 116.87 3e1i n LYS 162 Ca 0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 3e1i n LYS 162 Cb 0.41 -0.58 -0.09 0.00 -0.02 0.00 0.00 35.03 34.74 3e1i n LYS 162 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3e1i s GLN 163 N -0.67 3.48 0.31 1.97 0.74 -1.26 -4.78 119.66 119.44 3e1i s GLN 163 Ca 0.00 -0.36 -0.29 0.00 0.05 0.00 0.00 55.36 54.76 3e1i s GLN 163 Cb 0.00 -3.01 -0.11 0.00 1.10 0.00 0.00 33.01 30.99 3e1i s GLN 163 CO 0.00 0.51 1.50 -1.12 -0.55 0.00 0.00 175.29 175.63 3e1i s SER 164 N -0.33 6.46 0.00 6.67 0.01 -1.26 -4.71 113.70 120.55 3e1i s SER 164 Ca 0.08 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.23 3e1i s SER 164 Cb -0.12 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3e1i s SER 164 CO 0.02 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.46 3e1i n GLY 165 N 1.56 -0.53 3.70 3.44 0.00 -0.57 -4.89 105.19 107.91 3e1i n GLY 165 Ca 0.05 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 3e1i n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1i s LEU 166 N 0.00 4.25 -0.01 0.99 1.43 -1.26 -0.70 118.68 123.38 3e1i s LEU 166 Ca 0.00 0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 54.04 3e1i s LEU 166 Cb 0.00 -2.92 -0.00 0.00 0.03 0.00 0.00 46.19 43.30 3e1i s LEU 166 CO 0.00 -0.14 0.07 -0.31 0.23 0.00 0.00 176.35 176.20 3e1i s TYR 167 N 1.12 0.03 0.16 0.29 1.51 -0.64 -1.77 117.35 118.06 3e1i s TYR 167 Ca 0.32 -0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 56.01 3e1i s TYR 167 Cb -0.16 -0.05 -0.07 0.00 -0.11 0.00 0.00 41.96 41.57 3e1i s TYR 167 CO 0.13 -0.14 0.99 -0.06 -1.11 0.00 0.00 175.55 175.37 3e1i s PHE 168 N -0.71 3.79 0.23 2.71 0.08 -1.26 -0.55 117.98 122.28 3e1i s PHE 168 Ca -0.08 1.78 0.07 0.00 0.12 0.00 0.00 56.93 58.81 3e1i s PHE 168 Cb -0.05 -3.10 -0.05 0.00 -0.57 0.00 0.00 43.02 39.25 3e1i s PHE 168 CO 0.00 0.04 -0.09 0.96 -0.10 0.00 0.00 175.22 176.03 3e1i s ILE 169 N -0.36 1.58 -0.36 0.64 -0.00 -0.18 -3.82 121.20 118.69 3e1i s ILE 169 Ca 0.46 -2.15 0.03 0.00 -0.00 0.00 0.00 60.65 58.99 3e1i s ILE 169 Cb -0.26 -2.23 0.15 0.00 -0.00 0.00 0.00 42.46 40.13 3e1i s ILE 169 CO 0.32 -0.45 0.38 -0.75 -0.00 0.00 0.00 174.94 174.44 3e1i s LYS 170 N -3.71 0.60 0.65 0.37 2.20 0.05 -1.58 119.74 118.31 3e1i s LYS 170 Ca 0.26 -0.68 -0.17 0.00 -0.36 0.00 0.00 55.97 55.02 3e1i s LYS 170 Cb 0.02 -0.64 -0.04 0.00 -1.51 0.00 0.00 37.83 35.66 3e1i s LYS 170 CO 0.09 -1.16 0.81 -2.30 -0.36 0.00 0.00 175.35 172.42 3e1i n PRO 171 N 4.46 0.62 -0.18 4.03 -0.02 -1.12 -4.32 135.00 138.46 3e1i n PRO 171 Ca 0.09 0.25 -0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3e1i n PRO 171 Cb 0.46 -2.04 0.08 0.00 -0.02 0.00 0.00 33.50 31.99 3e1i n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3e1i h LEU 172 N 0.10 -0.20 0.00 2.45 3.38 -1.92 -1.40 115.31 117.72 3e1i h LEU 172 Ca -0.47 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3e1i h LEU 172 Cb 1.36 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3e1i h LEU 172 CO 0.48 -0.08 0.00 0.29 0.09 0.00 0.00 178.44 179.22 3e1i n LYS 173 N -5.24 0.27 -2.52 1.13 5.02 -1.26 -4.83 118.16 110.73 3e1i n LYS 173 Ca 0.08 0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 56.06 3e1i n LYS 173 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 3e1i n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1i s ALA 174 N -2.59 3.40 -0.11 7.82 0.00 -0.53 -4.96 121.76 124.79 3e1i s ALA 174 Ca 0.19 0.85 0.17 0.00 0.00 0.00 0.00 51.96 53.17 3e1i s ALA 174 Cb 0.13 -3.31 0.26 0.00 0.00 0.00 0.00 23.12 20.21 3e1i s ALA 174 CO 0.31 -0.10 1.54 -2.95 0.00 0.00 0.00 175.76 174.55 3e1i h ASN 175 N 3.91 0.00 -4.85 0.00 -1.07 -1.88 -3.46 115.58 108.23 3e1i h ASN 175 Ca -0.46 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 55.79 3e1i h ASN 175 Cb 1.21 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 37.25 3e1i h ASN 175 CO 0.67 0.41 -0.29 -1.58 0.07 0.00 0.00 177.43 176.72 3e1i s GLN 176 N -3.13 0.63 0.87 4.14 2.00 -1.26 -5.16 119.66 117.75 3e1i s GLN 176 Ca 0.03 -0.13 -0.10 0.00 -2.00 0.00 0.00 55.36 53.16 3e1i s GLN 176 Cb 0.08 0.28 0.12 0.00 0.80 0.00 0.00 33.01 34.29 3e1i s GLN 176 CO 0.72 -0.16 1.12 1.14 -0.50 0.00 0.00 175.29 177.60 3e1i s GLN 177 N -1.16 1.39 0.04 1.67 -2.07 -1.26 -4.88 119.66 113.39 3e1i s GLN 177 Ca -0.12 1.32 -0.14 0.00 -1.82 0.00 0.00 55.36 54.59 3e1i s GLN 177 Cb -0.05 -1.79 0.02 0.00 -1.09 0.00 0.00 33.01 30.10 3e1i s GLN 177 CO 0.04 -2.29 0.32 -0.59 -1.32 0.00 0.00 175.29 171.44 3e1i s PHE 178 N -2.76 -0.13 0.22 9.60 -0.71 -0.62 -4.98 117.98 118.61 3e1i s PHE 178 Ca 0.64 0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 56.26 3e1i s PHE 178 Cb -0.20 0.11 -0.09 0.00 -1.21 0.00 0.00 43.02 41.63 3e1i s PHE 178 CO 0.57 -0.50 0.96 -1.17 -1.34 0.00 0.00 175.22 173.75 3e1i s LEU 179 N -2.00 4.61 0.16 -1.99 2.96 -1.26 -1.02 118.68 120.15 3e1i s LEU 179 Ca -0.06 1.96 0.01 0.00 -0.22 0.00 0.00 54.13 55.82 3e1i s LEU 179 Cb -0.01 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 3e1i s LEU 179 CO -0.03 0.08 0.03 0.68 -1.32 0.00 0.00 176.35 175.80 3e1i s VAL 180 N -0.97 0.43 -0.23 1.68 -7.23 0.29 -4.94 120.40 109.43 3e1i s VAL 180 Ca 0.42 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 3e1i s VAL 180 Cb -0.26 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 3e1i s VAL 180 CO 0.33 -0.43 0.31 -0.47 -0.31 0.00 0.00 175.10 174.53 3e1i s TYR 181 N -3.83 3.32 -0.17 2.82 5.04 -1.26 -1.62 117.35 121.65 3e1i s TYR 181 Ca 0.25 0.44 -0.08 0.00 -2.44 0.00 0.00 57.07 55.24 3e1i s TYR 181 Cb 0.07 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.88 3e1i s TYR 181 CO 0.04 -0.04 0.08 0.00 -1.34 0.00 0.00 175.55 174.29 3e1i s GLU 183 N 0.11 2.93 -0.28 0.00 2.12 -0.20 -1.51 118.70 121.88 3e1i s GLU 183 Ca 0.06 -1.14 -0.05 0.00 0.36 0.00 0.00 54.97 54.20 3e1i s GLU 183 Cb -0.12 -3.97 0.01 0.00 0.26 0.00 0.00 34.13 30.31 3e1i s GLU 183 CO 0.00 -0.82 0.04 0.42 -0.54 0.00 0.00 175.26 174.36 3e1i s ILE 184 N 1.64 3.66 0.69 -3.70 1.01 -1.26 -0.95 121.20 122.29 3e1i s ILE 184 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 3e1i s ILE 184 Cb -0.21 -2.88 0.14 0.00 0.01 0.00 0.00 42.46 39.52 3e1i s ILE 184 CO 0.08 0.11 0.95 -0.90 0.00 0.00 0.00 174.94 175.19 3e1i n ASP 185 N 4.81 1.26 0.22 3.58 5.68 -0.87 -4.25 116.55 126.98 3e1i n ASP 185 Ca -0.15 -2.07 0.07 0.00 -0.50 0.00 0.00 54.79 52.14 3e1i n ASP 185 Cb 0.48 -0.62 0.50 0.00 -1.14 0.00 0.00 41.12 40.33 3e1i n ASP 185 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3e1i h GLY 186 N -0.58 0.00 -0.65 6.12 0.00 -1.92 -3.10 103.07 102.94 3e1i h GLY 186 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3e1i h GLY 186 CO 0.34 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.32 3e1i n SER 187 N -3.87 0.92 0.00 0.19 7.64 -1.26 -4.88 113.62 112.36 3e1i n SER 187 Ca -0.02 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.85 3e1i n SER 187 Cb 0.35 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3e1i n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e1i n GLY 188 N 0.68 0.46 3.68 0.23 0.00 -1.17 -5.03 105.19 104.04 3e1i n GLY 188 Ca 0.05 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 3e1i n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1i s ASN 189 N -2.43 6.78 -0.37 1.61 0.02 -1.26 -4.68 114.94 114.61 3e1i s ASN 189 Ca 0.00 0.95 -0.03 0.00 -1.02 0.00 0.00 52.86 52.77 3e1i s ASN 189 Cb 0.00 -2.37 0.09 0.00 0.02 0.00 0.00 41.25 38.99 3e1i s ASN 189 CO 0.00 -0.23 0.14 -0.83 0.02 0.00 0.00 177.10 176.19 3e1i s GLY 190 N 1.06 1.92 0.11 0.66 0.00 -1.26 -2.05 107.32 107.76 3e1i s GLY 190 Ca 0.32 -2.29 -0.24 0.00 0.00 0.00 0.00 44.72 42.50 3e1i s GLY 190 CO 0.12 0.92 0.75 -0.98 0.00 0.00 0.00 173.10 173.91 3e1i s TRP 191 N 1.18 3.83 -0.35 1.90 0.52 -0.12 -2.35 118.94 123.54 3e1i s TRP 191 Ca 0.04 1.53 -0.16 0.00 0.02 0.00 0.00 56.10 57.53 3e1i s TRP 191 Cb -0.22 -2.75 -0.01 0.00 -1.15 0.00 0.00 33.47 29.34 3e1i s TRP 191 CO -0.03 0.43 0.39 0.99 0.02 0.00 0.00 176.95 178.75 3e1i s THR 192 N -0.71 5.14 -0.06 2.01 2.01 0.37 -1.03 115.64 123.37 3e1i s THR 192 Ca 0.36 0.02 -0.26 0.00 0.31 0.00 0.00 61.69 62.13 3e1i s THR 192 Cb -0.22 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 3e1i s THR 192 CO 0.24 -0.15 0.80 -0.69 -0.69 0.00 0.00 174.62 174.13 3e1i s VAL 193 N 2.08 4.97 -0.22 3.82 1.01 -0.92 -0.01 120.40 131.13 3e1i s VAL 193 Ca 0.13 1.66 0.06 0.00 0.00 0.00 0.00 61.98 63.82 3e1i s VAL 193 Cb -0.16 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 3e1i s VAL 193 CO 0.12 0.19 0.23 2.22 0.00 0.00 0.00 175.10 177.86 3e1i n PHE 194 N 4.00 0.00 -3.78 5.22 1.16 0.44 -4.53 117.46 119.96 3e1i n PHE 194 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.47 3e1i n PHE 194 Cb 0.51 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 38.23 3e1i n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3e1i s GLN 195 N -1.77 0.30 -0.13 3.97 -0.44 -0.96 -0.96 119.66 119.67 3e1i s GLN 195 Ca 0.01 0.36 -0.06 0.00 -2.50 0.00 0.00 55.36 53.17 3e1i s GLN 195 Cb 0.04 0.14 0.06 0.00 -1.64 0.00 0.00 33.01 31.61 3e1i s GLN 195 CO 0.25 -0.04 0.28 0.21 0.50 0.00 0.00 175.29 176.50 3e1i s LYS 196 N 0.15 0.21 -0.01 1.67 2.47 -0.93 -1.34 119.74 121.97 3e1i s LYS 196 Ca -0.00 0.70 0.08 0.00 -1.56 0.00 0.00 55.97 55.19 3e1i s LYS 196 Cb -0.02 -0.03 -0.02 0.00 -1.46 0.00 0.00 37.83 36.29 3e1i s LYS 196 CO 0.00 -0.22 -0.26 1.03 0.16 0.00 0.00 175.35 176.06 3e1i s ARG 197 N 1.91 2.04 0.00 4.03 1.81 -0.75 -2.34 118.95 125.64 3e1i s ARG 197 Ca -0.04 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 3e1i s ARG 197 Cb -0.11 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.36 3e1i s ARG 197 CO -0.09 0.55 0.00 1.28 -0.68 0.00 0.00 175.30 176.36 3e1i n LEU 198 N 2.29 0.00 0.00 2.53 4.77 -1.26 -2.00 117.00 123.34 3e1i n LEU 198 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3e1i n LEU 198 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3e1i n LEU 198 CO 0.23 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.39 3e1i n ASP 199 N -0.75 0.00 0.00 -1.43 5.68 -1.26 -4.79 116.55 114.00 3e1i n ASP 199 Ca 0.00 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 3e1i n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3e1i n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1i n GLY 200 N 0.00 0.49 0.16 6.12 0.00 -1.26 -4.96 105.19 105.74 3e1i n GLY 200 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.56 3e1i n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e1i h SER 201 N 0.00 0.00 -3.32 1.61 4.64 -1.99 -3.44 113.55 111.05 3e1i h SER 201 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 3e1i h SER 201 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 3e1i h SER 201 CO 0.00 0.49 -0.63 -0.69 -0.87 0.00 0.00 176.83 175.13 3e1i s VAL 202 N -3.61 4.23 -0.23 0.95 1.01 -1.26 -5.08 120.40 116.41 3e1i s VAL 202 Ca -0.01 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 3e1i s VAL 202 Cb 0.12 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 3e1i s VAL 202 CO 0.72 0.55 0.83 -0.62 0.00 0.00 0.00 175.10 176.58 3e1i s ASP 203 N -0.28 6.85 0.00 3.32 -1.08 -1.26 -4.94 116.67 119.29 3e1i s ASP 203 Ca 0.06 1.06 0.22 0.00 -0.52 0.00 0.00 52.55 53.37 3e1i s ASP 203 Cb -0.12 -2.44 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 3e1i s ASP 203 CO 0.02 -0.50 1.50 0.49 0.52 0.00 0.00 175.17 177.20 3e1i n PHE 204 N 5.91 0.25 -2.60 -5.34 3.01 -1.26 -4.63 117.46 112.81 3e1i n PHE 204 Ca 0.06 -0.13 -0.41 0.00 1.01 0.00 0.00 57.45 57.98 3e1i n PHE 204 Cb 0.48 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.92 3e1i n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3e1i s LYS 205 N -1.75 3.55 0.18 -1.08 2.20 -1.24 -3.85 119.74 117.75 3e1i s LYS 205 Ca 0.34 -1.09 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 3e1i s LYS 205 Cb 0.19 -5.19 -0.05 0.00 -1.51 0.00 0.00 37.83 31.28 3e1i s LYS 205 CO 0.29 -2.16 -0.03 0.15 -0.36 0.00 0.00 175.35 173.24 3e1i s LYS 206 N 4.82 1.15 0.66 4.03 -0.14 -1.26 -5.03 119.74 123.98 3e1i s LYS 206 Ca 0.43 -1.55 0.02 0.00 -1.36 0.00 0.00 55.97 53.52 3e1i s LYS 206 Cb -0.01 -0.47 0.13 0.00 -1.68 0.00 0.00 37.83 35.79 3e1i s LYS 206 CO -0.07 -0.06 0.91 0.27 -0.76 0.00 0.00 175.35 175.64 3e1i n ASN 207 N -0.28 1.48 0.02 2.83 0.23 -1.26 -4.57 115.26 113.72 3e1i n ASN 207 Ca -0.07 -2.19 -0.10 0.00 -0.53 0.00 0.00 54.58 51.68 3e1i n ASN 207 Cb 0.63 -0.57 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 3e1i n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3e1i h TRP 208 N -0.42 -0.16 -0.46 -2.53 2.91 -1.94 -1.30 115.95 112.05 3e1i h TRP 208 Ca -0.30 0.01 0.03 0.00 1.13 0.00 0.00 58.89 59.76 3e1i h TRP 208 Cb 1.18 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 3e1i h TRP 208 CO 0.00 -0.10 0.25 0.82 -1.03 0.00 0.00 178.44 178.37 3e1i h ILE 209 N -0.09 0.99 -0.84 2.65 1.08 -1.98 -0.67 117.51 118.65 3e1i h ILE 209 Ca 0.05 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 3e1i h ILE 209 Cb 0.15 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 3e1i h ILE 209 CO -0.11 0.09 0.45 1.56 -0.69 0.00 0.00 178.15 179.45 3e1i h GLN 210 N 0.49 1.17 0.00 2.37 4.20 -1.83 0.55 115.11 122.06 3e1i h GLN 210 Ca 0.20 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 3e1i h GLN 210 Cb 0.08 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3e1i h GLN 210 CO -0.12 0.86 -0.48 1.88 -0.67 0.00 0.00 178.83 180.30 3e1i h TYR 211 N 1.17 0.00 -0.18 2.96 0.05 -0.99 0.10 116.97 120.08 3e1i h TYR 211 Ca 0.29 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.88 3e1i h TYR 211 Cb 0.04 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.78 3e1i h TYR 211 CO 0.01 0.48 -0.66 -0.22 -1.05 0.00 0.00 178.16 176.72 3e1i h LYS 212 N 0.00 0.77 0.00 4.88 3.64 -0.57 0.20 116.57 125.49 3e1i h LYS 212 Ca -0.00 -0.58 -0.08 0.00 -1.27 0.00 0.00 60.65 58.71 3e1i h LYS 212 Cb 0.91 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 3e1i h LYS 212 CO 0.06 1.20 -1.78 0.39 -2.27 0.00 0.00 179.45 177.05 3e1i n GLU 213 N -4.02 0.65 0.00 1.90 -0.58 0.13 -2.15 120.64 116.57 3e1i n GLU 213 Ca -0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3e1i n GLU 213 Cb 0.68 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 3e1i n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e1i n GLY 214 N 1.34 2.46 3.66 0.62 0.00 0.35 -4.56 105.19 109.07 3e1i n GLY 214 Ca -0.09 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 3e1i n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e1i s PHE 215 N -2.68 0.33 0.00 1.61 -0.12 0.13 -4.80 117.98 112.45 3e1i s PHE 215 Ca 0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 3e1i s PHE 215 Cb 0.00 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 3e1i s PHE 215 CO 0.00 -1.17 0.00 0.41 -0.05 0.00 0.00 175.22 174.41 3e1i n GLY 216 N -0.46 -1.78 3.12 1.99 0.00 -1.26 -0.99 105.19 105.81 3e1i n GLY 216 Ca -0.03 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 3e1i n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3e1i s HIS 217 N 0.00 1.04 -0.17 1.61 3.76 -0.91 -4.94 115.29 115.68 3e1i s HIS 217 Ca 0.00 -0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 54.43 3e1i s HIS 217 Cb 0.00 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 33.03 3e1i s HIS 217 CO 0.00 0.01 0.14 -0.51 -0.85 0.00 0.00 174.74 173.53 3e1i s LEU 218 N -1.29 4.28 0.01 0.89 1.43 -1.26 -4.38 118.68 118.35 3e1i s LEU 218 Ca -0.02 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 3e1i s LEU 218 Cb -0.08 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 3e1i s LEU 218 CO 0.01 0.26 -0.15 -0.94 0.23 0.00 0.00 176.35 175.76 3e1i s SER 219 N -0.12 1.78 0.55 2.29 1.04 -1.26 -5.03 113.70 112.95 3e1i s SER 219 Ca 0.11 -0.35 0.29 0.00 0.48 0.00 0.00 55.95 56.47 3e1i s SER 219 Cb -0.11 -0.16 1.61 0.00 0.10 0.00 0.00 66.02 67.45 3e1i s SER 219 CO 0.00 0.13 2.14 -0.65 0.98 0.00 0.00 173.24 175.85 3e1i h PRO 220 N 5.40 0.00 -0.00 4.02 0.11 -1.93 -2.68 132.00 136.93 3e1i h PRO 220 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3e1i h PRO 220 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3e1i h PRO 220 CO 0.47 0.07 -0.36 0.25 -0.21 0.00 0.00 178.00 178.22 3e1i n THR 221 N -3.68 0.00 -3.38 -1.15 -2.24 -1.26 -4.27 114.28 98.30 3e1i n THR 221 Ca -0.02 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 3e1i n THR 221 Cb 0.18 0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.56 3e1i n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1i n GLY 222 N 1.48 -0.30 0.07 3.38 0.00 -1.01 -4.95 105.19 103.86 3e1i n GLY 222 Ca 0.07 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.27 3e1i n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1i n THR 223 N -4.41 1.82 -4.28 2.61 -2.24 -1.26 -5.03 114.28 101.47 3e1i n THR 223 Ca -0.05 -2.16 -0.19 0.00 -2.27 0.00 0.00 64.05 59.38 3e1i n THR 223 Cb 0.57 -0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 3e1i n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3e1i s THR 224 N -2.73 1.53 0.03 4.28 -4.23 -1.26 -5.03 115.64 108.23 3e1i s THR 224 Ca 0.29 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.83 3e1i s THR 224 Cb 0.26 -1.70 -0.06 0.00 1.34 0.00 0.00 72.50 72.34 3e1i s THR 224 CO 0.03 -0.41 0.40 -1.61 -0.54 0.00 0.00 174.62 172.49 3e1i s GLU 225 N -2.84 3.85 0.02 3.99 2.02 -1.26 -4.80 118.70 119.67 3e1i s GLU 225 Ca 0.13 0.31 -0.28 0.00 0.02 0.00 0.00 54.97 55.15 3e1i s GLU 225 Cb -0.04 -3.13 0.10 0.00 0.10 0.00 0.00 34.13 31.15 3e1i s GLU 225 CO 0.04 0.64 0.83 -0.59 0.02 0.00 0.00 175.26 176.21 3e1i s PHE 226 N -1.20 -0.39 -0.14 1.61 -0.71 -0.99 -2.13 117.98 114.03 3e1i s PHE 226 Ca 0.27 0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.43 3e1i s PHE 226 Cb -0.15 0.54 0.02 0.00 -1.21 0.00 0.00 43.02 42.22 3e1i s PHE 226 CO 0.15 -0.60 -0.13 -0.46 -1.34 0.00 0.00 175.22 172.85 3e1i s TRP 227 N -3.14 2.02 0.26 3.49 -0.11 -0.16 -2.18 118.94 119.13 3e1i s TRP 227 Ca 0.04 -1.12 -0.04 0.00 1.22 0.00 0.00 56.10 56.19 3e1i s TRP 227 Cb -0.01 -1.52 0.32 0.00 -1.50 0.00 0.00 33.47 30.76 3e1i s TRP 227 CO -0.09 -0.64 1.87 1.25 -4.62 0.00 0.00 176.95 174.73 3e1i h LEU 228 N 8.08 0.99 0.00 5.86 5.85 -1.30 0.41 115.31 135.20 3e1i h LEU 228 Ca -0.36 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3e1i h LEU 228 Cb 1.13 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3e1i h LEU 228 CO 0.50 0.82 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 3e1i n GLY 229 N -1.12 3.99 0.36 3.75 0.00 -1.26 -3.78 105.19 107.13 3e1i n GLY 229 Ca 0.08 -1.24 0.06 0.00 0.00 0.00 0.00 46.02 44.92 3e1i n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3e1i h ASN 230 N 0.00 0.94 -0.39 1.61 -0.26 -0.22 -1.23 115.58 116.04 3e1i h ASN 230 Ca 0.00 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 3e1i h ASN 230 Cb 0.00 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 3e1i h ASN 230 CO 0.00 0.52 0.18 -0.08 -1.06 0.00 0.00 177.43 176.99 3e1i h GLU 231 N 1.02 0.56 -0.44 0.81 4.57 -1.70 0.17 114.58 119.57 3e1i h GLU 231 Ca 0.48 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.56 3e1i h GLU 231 Cb 0.42 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 3e1i h GLU 231 CO -0.25 0.50 0.22 0.87 -1.18 0.00 0.00 179.01 179.17 3e1i h LYS 232 N 0.48 0.62 -0.71 1.92 1.57 -1.65 -0.39 116.57 118.41 3e1i h LYS 232 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3e1i h LYS 232 Cb 0.13 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3e1i h LYS 232 CO -0.02 0.52 0.31 0.82 -0.57 0.00 0.00 179.45 180.52 3e1i h ILE 233 N 0.57 1.24 -0.30 1.86 2.04 -0.97 0.22 117.51 122.17 3e1i h ILE 233 Ca 0.15 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.34 3e1i h ILE 233 Cb 0.10 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 3e1i h ILE 233 CO -0.02 0.30 -0.05 -0.74 0.00 0.00 0.00 178.15 177.64 3e1i h HIS 234 N 1.00 -0.11 -0.49 1.37 2.76 -0.51 -2.03 115.15 117.14 3e1i h HIS 234 Ca 0.24 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.32 3e1i h HIS 234 Cb 0.17 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3e1i h HIS 234 CO 0.01 -0.10 -0.15 -0.07 -1.30 0.00 0.00 177.93 176.32 3e1i h LEU 235 N 0.03 0.94 0.02 0.26 3.38 -0.33 -2.20 115.31 117.41 3e1i h LEU 235 Ca 0.14 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3e1i h LEU 235 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3e1i h LEU 235 CO -0.29 1.08 -0.01 0.40 0.09 0.00 0.00 178.44 179.72 3e1i h ILE 236 N 0.83 1.20 0.00 1.22 1.08 -0.96 -3.31 117.51 117.57 3e1i h ILE 236 Ca 0.12 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 3e1i h ILE 236 Cb 0.69 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3e1i h ILE 236 CO 0.05 0.17 0.00 -1.54 -0.69 0.00 0.00 178.15 176.14 3e1i n SER 237 N -4.96 0.00 -0.14 1.72 3.41 -0.77 -3.54 113.62 109.33 3e1i n SER 237 Ca -0.08 0.20 0.09 0.00 -0.26 0.00 0.00 58.87 58.83 3e1i n SER 237 Cb 0.17 -0.40 0.14 0.00 -0.26 0.00 0.00 64.21 63.86 3e1i n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e1i n THR 238 N -1.40 1.84 -1.73 6.66 -2.24 -0.84 -4.70 114.28 111.88 3e1i n THR 238 Ca 0.10 -2.28 -0.42 0.00 -2.27 0.00 0.00 64.05 59.18 3e1i n THR 238 Cb 0.29 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 3e1i n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1i n GLN 239 N -1.35 2.57 -1.66 -0.78 6.02 -1.23 -4.90 117.38 116.06 3e1i n GLN 239 Ca 0.16 0.92 -0.46 0.00 -0.01 0.00 0.00 57.00 57.60 3e1i n GLN 239 Cb 0.65 -2.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.20 3e1i n GLN 239 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3e1i n SER 240 N 2.24 2.63 -3.71 1.08 7.64 -1.26 -2.61 113.62 119.63 3e1i n SER 240 Ca 0.09 1.12 -0.28 0.00 1.01 0.00 0.00 58.87 60.82 3e1i n SER 240 Cb 0.36 -1.39 0.02 0.00 -1.01 0.00 0.00 64.21 62.18 3e1i n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e1i n ALA 241 N 2.33 -1.19 -3.55 -0.43 0.00 -1.26 -4.94 120.51 111.46 3e1i n ALA 241 Ca 0.14 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 3e1i n ALA 241 Cb 0.29 -3.93 -0.12 0.00 0.00 0.00 0.00 19.45 15.69 3e1i n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e1i s ILE 242 N -3.19 0.69 0.30 0.00 1.01 -1.07 -5.12 121.20 113.82 3e1i s ILE 242 Ca 0.57 -2.22 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 3e1i s ILE 242 Cb -0.29 -1.49 -0.12 0.00 0.01 0.00 0.00 42.46 40.57 3e1i s ILE 242 CO 0.70 -0.99 1.55 -2.65 0.00 0.00 0.00 174.94 173.55 3e1i n PRO 243 N 3.63 2.62 -4.41 2.79 -0.02 -1.26 -4.68 135.00 133.66 3e1i n PRO 243 Ca 0.14 0.93 -0.24 0.00 -2.02 0.00 0.00 63.50 62.30 3e1i n PRO 243 Cb 0.38 -2.68 -0.09 0.00 -0.02 0.00 0.00 33.50 31.08 3e1i n PRO 243 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3e1i s TYR 244 N -0.22 2.42 0.09 6.00 1.51 -1.26 -0.92 117.35 124.97 3e1i s TYR 244 Ca 0.62 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.45 3e1i s TYR 244 Cb -0.51 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 3e1i s TYR 244 CO 0.51 0.67 -0.16 0.00 -1.11 0.00 0.00 175.55 175.46 3e1i s ALA 245 N -2.36 1.47 -0.12 3.71 0.00 0.65 -0.26 121.76 124.85 3e1i s ALA 245 Ca 0.30 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3e1i s ALA 245 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 3e1i s ALA 245 CO 0.16 0.22 -0.15 -1.17 0.00 0.00 0.00 175.76 174.82 3e1i s LEU 246 N -1.96 2.62 -0.14 0.00 2.96 0.62 -2.01 118.68 120.77 3e1i s LEU 246 Ca 0.03 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3e1i s LEU 246 Cb -0.09 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 3e1i s LEU 246 CO 0.03 0.18 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.53 3e1i s ARG 247 N 0.28 3.42 -0.18 1.98 3.52 -0.50 0.57 118.95 128.04 3e1i s ARG 247 Ca -0.11 -0.66 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 3e1i s ARG 247 Cb -0.16 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 3e1i s ARG 247 CO 0.06 0.18 0.06 0.08 -0.81 0.00 0.00 175.30 174.86 3e1i s VAL 248 N 0.46 4.75 -0.12 7.11 1.01 0.88 -2.15 120.40 132.33 3e1i s VAL 248 Ca -0.08 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.88 3e1i s VAL 248 Cb -0.15 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.10 3e1i s VAL 248 CO 0.04 0.47 -0.21 -1.61 0.00 0.00 0.00 175.10 173.79 3e1i s GLU 249 N 0.34 2.83 0.11 2.72 2.02 -0.16 -1.12 118.70 125.45 3e1i s GLU 249 Ca 0.03 -0.79 0.09 0.00 0.02 0.00 0.00 54.97 54.31 3e1i s GLU 249 Cb -0.12 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 3e1i s GLU 249 CO 0.00 0.04 -0.18 -0.51 0.02 0.00 0.00 175.26 174.63 3e1i s LEU 250 N 0.69 2.68 -0.05 1.80 1.43 -0.30 -1.05 118.68 123.87 3e1i s LEU 250 Ca -0.11 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 3e1i s LEU 250 Cb -0.16 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.55 3e1i s LEU 250 CO 0.02 0.19 -0.08 -0.70 0.23 0.00 0.00 176.35 176.00 3e1i s GLU 251 N -2.08 1.23 0.68 1.70 2.12 0.15 -1.47 118.70 121.03 3e1i s GLU 251 Ca 0.17 -0.25 -0.09 0.00 0.36 0.00 0.00 54.97 55.16 3e1i s GLU 251 Cb -0.11 -1.09 0.15 0.00 0.26 0.00 0.00 34.13 33.34 3e1i s GLU 251 CO 0.09 -0.03 0.92 -0.40 -0.54 0.00 0.00 175.26 175.31 3e1i n ASP 252 N 3.91 0.32 -0.29 -1.70 5.68 -0.40 -0.56 116.55 123.51 3e1i n ASP 252 Ca -0.24 -1.49 0.12 0.00 -0.50 0.00 0.00 54.79 52.68 3e1i n ASP 252 Cb 0.51 -0.68 0.55 0.00 -1.14 0.00 0.00 41.12 40.36 3e1i n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3e1i n TRP 253 N -3.13 0.07 -0.74 2.11 7.02 -1.26 -3.24 117.44 118.27 3e1i n TRP 253 Ca 0.12 -0.04 0.08 0.00 -1.02 0.00 0.00 57.50 56.64 3e1i n TRP 253 Cb 0.43 0.00 0.22 0.00 -2.42 0.00 0.00 31.31 29.55 3e1i n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3e1i n ASN 254 N -0.23 3.56 0.00 -0.99 3.02 -1.26 -4.98 115.26 114.37 3e1i n ASN 254 Ca 0.17 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 3e1i n ASN 254 Cb 0.22 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3e1i n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 255 N -0.23 0.77 3.77 7.41 0.00 -1.20 -5.02 105.19 110.70 3e1i n GLY 255 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3e1i n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i s ARG 256 N -0.09 4.60 0.12 1.61 0.52 -1.26 -4.91 118.95 119.54 3e1i s ARG 256 Ca 0.00 1.39 0.09 0.00 -0.52 0.00 0.00 55.73 56.69 3e1i s ARG 256 Cb 0.00 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 3e1i s ARG 256 CO 0.00 0.28 -0.21 0.95 0.02 0.00 0.00 175.30 176.35 3e1i s THR 257 N -1.53 1.79 0.21 0.02 -4.23 -1.26 -1.27 115.64 109.37 3e1i s THR 257 Ca 0.49 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 3e1i s THR 257 Cb -0.21 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 3e1i s THR 257 CO 0.26 -0.11 0.22 -0.94 -0.54 0.00 0.00 174.62 173.51 3e1i s SER 258 N -2.12 0.09 0.03 3.99 1.04 -0.54 -4.99 113.70 111.20 3e1i s SER 258 Ca 0.10 -1.25 -0.02 0.00 0.48 0.00 0.00 55.95 55.26 3e1i s SER 258 Cb -0.09 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3e1i s SER 258 CO 0.05 -0.91 0.01 -0.89 0.98 0.00 0.00 173.24 172.48 3e1i s THR 259 N -4.11 0.13 -0.10 2.02 2.01 -1.26 -1.14 115.64 113.18 3e1i s THR 259 Ca 0.33 -1.05 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 3e1i s THR 259 Cb 0.05 -0.57 0.05 0.00 0.01 0.00 0.00 72.50 72.03 3e1i s THR 259 CO 0.10 -0.58 0.21 0.00 -0.69 0.00 0.00 174.62 173.66 3e1i s ALA 260 N -2.01 -0.39 -0.08 7.40 0.00 -0.27 -0.83 121.76 125.58 3e1i s ALA 260 Ca -0.11 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.66 3e1i s ALA 260 Cb -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 3e1i s ALA 260 CO -0.03 -0.39 -0.06 -0.51 0.00 0.00 0.00 175.76 174.77 3e1i s ASP 261 N 1.79 4.69 -0.09 0.00 1.01 -0.04 -0.09 116.67 123.95 3e1i s ASP 261 Ca -0.04 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.23 3e1i s ASP 261 Cb -0.11 -1.24 0.01 0.00 1.01 0.00 0.00 42.92 42.59 3e1i s ASP 261 CO -0.07 0.35 -0.15 -0.31 0.21 0.00 0.00 175.17 175.19 3e1i s TYR 262 N -0.72 1.90 -0.01 4.23 1.51 0.19 -0.48 117.35 123.98 3e1i s TYR 262 Ca 0.11 -0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 55.24 3e1i s TYR 262 Cb -0.11 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 3e1i s TYR 262 CO 0.02 -0.41 0.33 0.00 -1.11 0.00 0.00 175.55 174.38 3e1i s ALA 263 N 0.81 3.76 -1.25 3.71 0.00 -0.50 -0.27 121.76 128.01 3e1i s ALA 263 Ca -0.11 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 3e1i s ALA 263 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.74 3e1i s ALA 263 CO 0.01 0.55 1.09 -1.33 0.00 0.00 0.00 175.76 176.09 3e1i n MET 264 N 1.56 -7.34 -1.93 0.00 2.81 0.64 -0.78 117.12 112.09 3e1i n MET 264 Ca -0.14 0.78 -0.42 0.00 -1.81 0.00 0.00 57.70 56.11 3e1i n MET 264 Cb 0.53 -5.66 -0.03 0.00 -0.71 0.00 0.00 33.22 27.35 3e1i n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3e1i s PHE 265 N -3.30 2.53 0.04 2.03 5.36 -0.50 -3.68 117.98 120.45 3e1i s PHE 265 Ca 0.49 0.37 0.02 0.00 -0.96 0.00 0.00 56.93 56.86 3e1i s PHE 265 Cb -0.22 -3.96 -0.02 0.00 -0.34 0.00 0.00 43.02 38.48 3e1i s PHE 265 CO 0.68 -3.80 -0.08 0.15 -1.46 0.00 0.00 175.22 170.71 3e1i s LYS 266 N 2.39 0.55 -0.11 10.12 1.02 -0.41 -4.38 119.74 128.93 3e1i s LYS 266 Ca 0.73 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 56.00 3e1i s LYS 266 Cb -0.40 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.56 3e1i s LYS 266 CO 0.32 0.06 -0.20 0.08 -0.92 0.00 0.00 175.35 174.69 3e1i s VAL 267 N -1.33 2.43 0.83 3.17 1.01 -1.26 -1.41 120.40 123.84 3e1i s VAL 267 Ca -0.09 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 3e1i s VAL 267 Cb -0.10 -1.96 0.18 0.00 0.00 0.00 0.00 36.38 34.50 3e1i s VAL 267 CO 0.01 0.55 1.13 0.61 0.00 0.00 0.00 175.10 177.39 3e1i n GLY 268 N 3.44 -0.67 3.74 4.51 0.00 -0.52 -4.32 105.19 111.37 3e1i n GLY 268 Ca -0.19 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 3e1i n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3e1i s PRO 269 N -5.42 1.22 0.41 1.61 0.04 -1.26 -3.92 135.00 127.67 3e1i s PRO 269 Ca 0.67 0.64 0.10 0.00 0.04 0.00 0.00 61.00 62.45 3e1i s PRO 269 Cb -0.02 -1.82 0.90 0.00 0.04 0.00 0.00 34.50 33.60 3e1i s PRO 269 CO 0.46 -2.22 1.99 1.49 0.04 0.00 0.00 177.00 178.77 3e1i h GLU 270 N -1.53 0.53 -0.61 4.56 4.81 -1.96 -1.40 114.58 118.98 3e1i h GLU 270 Ca -0.50 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 3e1i h GLU 270 Cb 1.30 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 3e1i h GLU 270 CO 0.57 0.35 0.41 0.00 -0.73 0.00 0.00 179.01 179.61 3e1i h ALA 271 N 1.68 2.06 -0.64 2.92 0.00 -2.04 0.61 119.26 123.85 3e1i h ALA 271 Ca 0.26 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 3e1i h ALA 271 Cb 0.31 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 17.84 3e1i h ALA 271 CO -0.07 -0.21 0.25 -3.47 0.00 0.00 0.00 179.25 175.75 3e1i n ASP 272 N -4.47 3.32 -3.28 0.00 2.03 -0.60 -4.96 116.55 108.59 3e1i n ASP 272 Ca 0.10 -3.61 -0.24 0.00 0.52 0.00 0.00 54.79 51.57 3e1i n ASP 272 Cb 0.41 -0.72 0.03 0.00 -0.72 0.00 0.00 41.12 40.11 3e1i n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3e1i n LYS 273 N -0.99 -4.85 -3.79 -0.67 4.76 0.21 -2.90 118.16 109.94 3e1i n LYS 273 Ca 0.44 0.74 -0.25 0.00 -2.87 0.00 0.00 58.31 56.37 3e1i n LYS 273 Cb 1.32 -5.59 0.03 0.00 -1.84 0.00 0.00 35.03 28.95 3e1i n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3e1i n TYR 274 N -4.42 -2.04 -1.81 2.13 4.01 -0.76 -0.04 117.16 114.22 3e1i n TYR 274 Ca -0.06 0.86 -0.42 0.00 -0.16 0.00 0.00 57.90 58.13 3e1i n TYR 274 Cb 0.58 -4.22 -0.02 0.00 -0.31 0.00 0.00 39.34 35.36 3e1i n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3e1i s ARG 275 N -6.24 4.15 -0.10 -0.72 3.52 -1.14 -3.92 118.95 114.51 3e1i s ARG 275 Ca 0.24 2.52 -0.24 0.00 -0.13 0.00 0.00 55.73 58.12 3e1i s ARG 275 Cb -0.12 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3e1i s ARG 275 CO 0.82 -0.65 0.73 -1.17 -0.81 0.00 0.00 175.30 174.22 3e1i s LEU 276 N 0.38 4.27 0.06 -0.88 2.96 -0.07 -1.43 118.68 123.97 3e1i s LEU 276 Ca 0.68 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.77 3e1i s LEU 276 Cb -0.47 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 3e1i s LEU 276 CO 0.39 -0.20 -0.08 0.42 -1.32 0.00 0.00 176.35 175.56 3e1i s THR 277 N 1.22 0.62 0.09 3.68 -4.23 -0.50 0.33 115.64 116.87 3e1i s THR 277 Ca 0.37 -1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 3e1i s THR 277 Cb -0.17 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.74 3e1i s THR 277 CO 0.16 -0.51 0.27 -0.72 -0.54 0.00 0.00 174.62 173.29 3e1i s TYR 278 N -1.99 -0.00 -0.01 3.99 -0.85 -1.26 -1.28 117.35 115.95 3e1i s TYR 278 Ca -0.03 -0.35 -0.19 0.00 -0.52 0.00 0.00 57.07 55.98 3e1i s TYR 278 Cb -0.06 0.06 -0.29 0.00 0.38 0.00 0.00 41.96 42.05 3e1i s TYR 278 CO -0.01 -0.58 1.00 0.00 -1.52 0.00 0.00 175.55 174.44 3e1i h ALA 279 N 2.72 -0.04 -2.12 9.51 0.00 -1.03 -3.49 119.26 124.81 3e1i h ALA 279 Ca -0.34 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.88 3e1i h ALA 279 Cb 1.22 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 3e1i h ALA 279 CO 0.52 0.46 0.32 1.52 0.00 0.00 0.00 179.25 182.06 3e1i s TYR 280 N -2.76 -0.53 -0.10 0.00 1.13 -1.22 -5.03 117.35 108.84 3e1i s TYR 280 Ca -0.12 0.75 -0.29 0.00 -1.41 0.00 0.00 57.07 55.99 3e1i s TYR 280 Cb 0.03 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 3e1i s TYR 280 CO 0.86 -0.58 1.56 0.12 -2.51 0.00 0.00 175.55 175.00 3e1i s PHE 281 N -1.89 2.20 -2.39 -3.49 5.36 -1.26 -1.41 117.98 115.10 3e1i s PHE 281 Ca -0.05 0.44 0.22 0.00 -0.96 0.00 0.00 56.93 56.58 3e1i s PHE 281 Cb -0.00 -3.83 0.53 0.00 -0.34 0.00 0.00 43.02 39.38 3e1i s PHE 281 CO 0.01 -3.21 1.45 0.00 -1.46 0.00 0.00 175.22 172.01 3e1i n ALA 282 N 7.20 2.45 0.00 11.12 0.00 0.37 -4.93 120.51 136.73 3e1i n ALA 282 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3e1i n ALA 282 Cb 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3e1i n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1i n GLY 283 N 1.37 2.12 0.00 0.00 0.00 -1.24 -4.86 105.19 102.59 3e1i n GLY 283 Ca 0.18 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3e1i n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 284 N -0.67 4.17 0.00 -0.02 0.00 -1.26 -0.86 105.19 106.56 3e1i n GLY 284 Ca 0.00 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.70 3e1i n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e1i n ASP 285 N 0.00 0.00 0.25 1.61 5.75 -0.91 -2.73 116.55 120.52 3e1i n ASP 285 Ca 0.00 0.17 0.14 0.00 -0.01 0.00 0.00 54.79 55.09 3e1i n ASP 285 Cb 0.00 -0.39 0.58 0.00 -1.03 0.00 0.00 41.12 40.28 3e1i n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e1i h ALA 286 N 3.16 1.02 0.00 2.12 0.00 -1.29 -3.45 119.26 120.82 3e1i h ALA 286 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e1i h ALA 286 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3e1i h ALA 286 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 3e1i n GLY 287 N 0.09 -1.40 3.31 0.00 0.00 -1.10 -2.46 105.19 103.63 3e1i n GLY 287 Ca 0.00 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 3e1i n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e1i n ASP 288 N -1.63 5.50 0.21 1.61 2.03 -1.26 -4.80 116.55 118.20 3e1i n ASP 288 Ca 0.00 -3.06 0.06 0.00 0.52 0.00 0.00 54.79 52.31 3e1i n ASP 288 Cb 0.00 -1.36 0.44 0.00 -0.72 0.00 0.00 41.12 39.49 3e1i n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1i h ALA 289 N 6.55 1.22 0.00 -1.67 0.00 -1.88 -2.67 119.26 120.81 3e1i h ALA 289 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3e1i h ALA 289 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3e1i h ALA 289 CO 1.03 0.39 0.00 1.19 0.00 0.00 0.00 179.25 181.85 3e1i n PHE 290 N -3.79 0.33 1.52 0.00 3.72 -1.26 -1.08 117.46 116.90 3e1i n PHE 290 Ca -0.01 0.15 0.14 0.00 -0.05 0.00 0.00 57.45 57.68 3e1i n PHE 290 Cb 0.40 -0.74 0.61 0.00 -0.94 0.00 0.00 39.48 38.81 3e1i n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3e1i n ASP 291 N -1.82 0.81 0.00 4.37 2.03 -1.01 -0.89 116.55 120.05 3e1i n ASP 291 Ca 0.01 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.31 3e1i n ASP 291 Cb 0.09 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 3e1i n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e1i n GLY 292 N 1.20 -0.84 2.84 0.27 0.00 -0.24 -4.51 105.19 103.92 3e1i n GLY 292 Ca 0.17 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 3e1i n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3e1i s PHE 293 N -2.00 0.17 -1.15 1.61 5.36 -1.26 -4.83 117.98 115.89 3e1i s PHE 293 Ca 0.00 0.02 -0.22 0.00 -0.96 0.00 0.00 56.93 55.76 3e1i s PHE 293 Cb 0.00 -0.23 -0.06 0.00 -0.34 0.00 0.00 43.02 42.39 3e1i s PHE 293 CO 0.00 -0.06 1.90 -0.51 -1.46 0.00 0.00 175.22 175.09 3e1i s ASP 294 N 0.57 5.29 0.30 6.13 1.01 -1.26 -3.18 116.67 125.53 3e1i s ASP 294 Ca -0.05 -1.59 0.24 0.00 0.71 0.00 0.00 52.55 51.86 3e1i s ASP 294 Cb -0.08 -2.58 1.08 0.00 1.01 0.00 0.00 42.92 42.35 3e1i s ASP 294 CO -0.01 -2.77 1.73 -0.26 0.21 0.00 0.00 175.17 174.07 3e1i h PHE 295 N 9.73 0.00 0.00 4.23 0.04 -1.90 -3.47 116.94 125.57 3e1i h PHE 295 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 3e1i h PHE 295 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 3e1i h PHE 295 CO 1.24 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.36 3e1i n GLY 296 N -0.33 0.27 0.11 -1.45 0.00 -1.26 -4.95 105.19 97.58 3e1i n GLY 296 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3e1i n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e1i n ASP 297 N 0.00 0.84 -3.69 1.61 10.43 -1.26 -4.93 116.55 119.55 3e1i n ASP 297 Ca 0.00 0.34 -0.14 0.00 2.57 0.00 0.00 54.79 57.56 3e1i n ASP 297 Cb 0.00 0.37 -0.08 0.00 1.84 0.00 0.00 41.12 43.25 3e1i n ASP 297 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3e1i s ASP 298 N -5.48 -0.38 0.57 -2.24 2.15 -1.26 -5.04 116.67 104.99 3e1i s ASP 298 Ca -0.01 0.49 0.27 0.00 0.43 0.00 0.00 52.55 53.73 3e1i s ASP 298 Cb 0.09 0.56 1.57 0.00 -0.30 0.00 0.00 42.92 44.84 3e1i s ASP 298 CO 0.80 -0.40 2.07 -0.65 -0.17 0.00 0.00 175.17 176.82 3e1i h PRO 299 N 4.15 0.00 -0.00 4.34 0.11 -2.04 -2.61 132.00 135.95 3e1i h PRO 299 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3e1i h PRO 299 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3e1i h PRO 299 CO 0.34 0.00 -0.09 -1.13 -0.21 0.00 0.00 178.00 176.91 3e1i n SER 300 N -3.94 0.47 -0.25 -2.05 3.41 -1.26 -4.37 113.62 105.62 3e1i n SER 300 Ca 0.03 -0.64 0.05 0.00 -0.26 0.00 0.00 58.87 58.05 3e1i n SER 300 Cb 0.39 -0.07 0.18 0.00 -0.26 0.00 0.00 64.21 64.45 3e1i n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3e1i h ASP 301 N 0.59 0.30 -0.15 4.04 3.32 -1.78 -1.11 116.42 121.63 3e1i h ASP 301 Ca 0.00 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3e1i h ASP 301 Cb 0.33 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3e1i h ASP 301 CO 0.00 0.12 0.06 0.50 -1.72 0.00 0.00 179.24 178.20 3e1i h LYS 302 N 0.46 0.22 -0.41 3.56 3.64 -1.75 -1.61 116.57 120.68 3e1i h LYS 302 Ca 0.40 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 3e1i h LYS 302 Cb 0.59 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3e1i h LYS 302 CO -0.39 0.31 0.21 0.35 -2.27 0.00 0.00 179.45 177.67 3e1i h PHE 303 N 0.08 0.39 0.00 1.91 3.57 -1.74 -2.56 116.94 118.60 3e1i h PHE 303 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3e1i h PHE 303 Cb 0.17 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3e1i h PHE 303 CO -0.01 0.21 0.00 1.19 -2.23 0.00 0.00 178.31 177.47 3e1i n PHE 304 N -4.91 0.00 -0.10 0.41 3.72 -0.46 -2.44 117.46 113.69 3e1i n PHE 304 Ca 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.44 3e1i n PHE 304 Cb 0.09 -0.17 0.05 0.00 -0.94 0.00 0.00 39.48 38.52 3e1i n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3e1i n THR 305 N -1.17 1.05 -1.77 4.37 -2.24 -0.62 -0.09 114.28 113.81 3e1i n THR 305 Ca 0.15 -1.06 -0.31 0.00 -2.27 0.00 0.00 64.05 60.56 3e1i n THR 305 Cb 0.15 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.87 3e1i n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e1i s SER 306 N -1.08 5.84 0.00 3.42 1.04 -0.99 -2.78 113.70 119.14 3e1i s SER 306 Ca 0.08 1.54 0.00 0.00 0.48 0.00 0.00 55.95 58.05 3e1i s SER 306 Cb 0.04 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3e1i s SER 306 CO 0.04 -1.14 0.00 1.41 0.98 0.00 0.00 173.24 174.54 3e1i n HIS 307 N -2.81 0.00 -1.75 5.02 8.25 -0.06 -4.64 115.22 119.22 3e1i n HIS 307 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 3e1i n HIS 307 Cb 0.54 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 3e1i n HIS 307 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3e1i s ASN 308 N -1.74 6.44 0.00 0.41 3.84 -1.24 -1.78 114.94 120.88 3e1i s ASN 308 Ca 0.00 2.74 0.00 0.00 0.21 0.00 0.00 52.86 55.81 3e1i s ASN 308 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 3e1i s ASN 308 CO 0.00 -0.98 0.00 0.61 -2.79 0.00 0.00 177.10 173.94 3e1i n GLY 309 N 4.13 0.67 3.79 1.21 0.00 0.15 -5.01 105.19 110.13 3e1i n GLY 309 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3e1i n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3e1i s MET 310 N -0.14 4.45 0.71 1.61 -1.94 -0.73 -4.78 119.30 118.47 3e1i s MET 310 Ca 0.00 1.03 -0.11 0.00 -1.71 0.00 0.00 55.69 54.90 3e1i s MET 310 Cb 0.00 -3.26 0.01 0.00 2.01 0.00 0.00 34.83 33.59 3e1i s MET 310 CO 0.00 0.58 1.07 -0.65 -0.01 0.00 0.00 175.02 176.01 3e1i s GLN 311 N -1.09 2.86 0.27 2.03 -0.21 -1.26 -0.89 119.66 121.36 3e1i s GLN 311 Ca 0.34 0.83 -0.26 0.00 0.02 0.00 0.00 55.36 56.29 3e1i s GLN 311 Cb -0.22 -1.99 -0.09 0.00 1.00 0.00 0.00 33.01 31.71 3e1i s GLN 311 CO 0.24 -1.12 0.89 0.12 -2.12 0.00 0.00 175.29 173.29 3e1i s PHE 312 N -3.11 3.78 0.02 0.91 5.36 0.94 -3.64 117.98 122.25 3e1i s PHE 312 Ca 0.58 1.73 0.04 0.00 -0.96 0.00 0.00 56.93 58.32 3e1i s PHE 312 Cb -0.13 -2.87 -0.02 0.00 -0.34 0.00 0.00 43.02 39.66 3e1i s PHE 312 CO 0.55 0.33 -0.12 -1.12 -1.46 0.00 0.00 175.22 173.39 3e1i s SER 313 N -1.46 1.42 0.37 6.13 0.01 -0.26 -4.44 113.70 115.47 3e1i s SER 313 Ca 0.45 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.37 3e1i s SER 313 Cb -0.21 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 3e1i s SER 313 CO 0.25 0.04 0.10 0.42 0.41 0.00 0.00 173.24 174.46 3e1i s THR 314 N -0.69 0.83 0.39 1.44 -4.23 -0.77 -1.55 115.64 111.05 3e1i s THR 314 Ca 0.01 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 3e1i s THR 314 Cb -0.07 -2.54 0.30 0.00 1.34 0.00 0.00 72.50 71.54 3e1i s THR 314 CO 0.01 0.00 1.97 4.11 -0.54 0.00 0.00 174.62 180.17 3e1i h TRP 315 N 1.96 0.64 -0.46 3.99 5.08 -1.80 -2.37 115.95 122.99 3e1i h TRP 315 Ca -0.38 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.61 3e1i h TRP 315 Cb 1.26 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 3e1i h TRP 315 CO 1.06 0.33 0.00 -0.40 -1.28 0.00 0.00 178.44 178.15 3e1i n ASP 316 N -4.48 3.11 -3.09 0.11 5.75 -1.26 -4.59 116.55 112.10 3e1i n ASP 316 Ca 0.10 -1.95 -0.11 0.00 -0.01 0.00 0.00 54.79 52.81 3e1i n ASP 316 Cb 0.26 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 3e1i n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3e1i s ASN 317 N -1.28 -0.28 -0.44 -1.12 3.04 -0.89 -4.96 114.94 109.00 3e1i s ASN 317 Ca 0.39 -1.89 -0.23 0.00 0.04 0.00 0.00 52.86 51.16 3e1i s ASN 317 Cb 0.21 1.10 0.02 0.00 -1.54 0.00 0.00 41.25 41.05 3e1i s ASN 317 CO 0.29 -0.14 0.79 -0.62 -3.04 0.00 0.00 177.10 174.39 3e1i s ASP 318 N 0.92 6.43 -0.13 -4.21 -1.08 -1.23 -1.85 116.67 115.52 3e1i s ASP 318 Ca 0.26 -0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 3e1i s ASP 318 Cb -0.03 -2.39 0.37 0.00 -1.46 0.00 0.00 42.92 39.41 3e1i s ASP 318 CO -0.08 -0.91 1.18 0.59 0.52 0.00 0.00 175.17 176.47 3e1i n ASN 319 N 6.72 1.50 -2.99 -0.34 4.13 -1.26 -5.05 115.26 117.97 3e1i n ASN 319 Ca 0.03 -3.15 -0.09 0.00 1.68 0.00 0.00 54.58 53.05 3e1i n ASN 319 Cb 0.48 -0.43 0.04 0.00 -1.54 0.00 0.00 39.78 38.34 3e1i n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3e1i n ASP 320 N -0.68 0.55 -1.79 6.41 5.68 -1.26 -4.49 116.55 120.96 3e1i n ASP 320 Ca 0.14 -1.45 -0.11 0.00 -0.50 0.00 0.00 54.79 52.87 3e1i n ASP 320 Cb 0.80 -0.24 0.23 0.00 -1.14 0.00 0.00 41.12 40.77 3e1i n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3e1i n LYS 321 N -1.69 2.69 -5.26 0.11 4.76 0.32 -4.95 118.16 114.13 3e1i n LYS 321 Ca 0.06 -3.07 -0.31 0.00 -2.87 0.00 0.00 58.31 52.12 3e1i n LYS 321 Cb 0.23 -2.08 -0.16 0.00 -1.84 0.00 0.00 35.03 31.18 3e1i n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3e1i s PHE 322 N -3.15 2.38 0.35 2.13 5.36 -1.22 -4.76 117.98 119.07 3e1i s PHE 322 Ca 0.52 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 56.12 3e1i s PHE 322 Cb 0.44 -1.52 0.69 0.00 -0.34 0.00 0.00 43.02 42.29 3e1i s PHE 322 CO 0.09 -0.02 1.97 0.93 -1.46 0.00 0.00 175.22 176.73 3e1i h GLU 323 N 5.49 0.79 0.00 10.12 3.07 -1.95 -3.43 114.58 128.67 3e1i h GLU 323 Ca -0.43 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3e1i h GLU 323 Cb 1.13 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 3e1i h GLU 323 CO 0.47 0.52 0.00 0.41 -1.40 0.00 0.00 179.01 179.01 3e1i n GLY 324 N -1.44 1.18 2.86 -3.84 0.00 -1.26 -5.08 105.19 97.61 3e1i n GLY 324 Ca 0.10 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 3e1i n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e1i s ASN 325 N -1.00 4.15 0.14 1.61 3.04 -1.26 -4.95 114.94 116.66 3e1i s ASN 325 Ca 0.00 -2.60 -0.19 0.00 0.04 0.00 0.00 52.86 50.11 3e1i s ASN 325 Cb 0.00 -1.36 0.00 0.00 -1.54 0.00 0.00 41.25 38.35 3e1i s ASN 325 CO 0.00 -0.29 1.69 0.00 -3.04 0.00 0.00 177.10 175.47 3e1i h ALA 327 N 1.24 1.22 -0.26 0.00 0.00 -1.85 0.25 119.26 119.86 3e1i h ALA 327 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3e1i h ALA 327 Cb 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3e1i h ALA 327 CO -0.26 0.67 -0.25 1.49 0.00 0.00 0.00 179.25 180.90 3e1i h GLU 328 N 1.31 0.62 -0.33 0.00 4.22 -1.77 0.09 114.58 118.72 3e1i h GLU 328 Ca 0.34 -0.32 -0.13 0.00 0.08 0.00 0.00 59.36 59.33 3e1i h GLU 328 Cb -0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3e1i h GLU 328 CO -0.06 0.92 -0.32 1.96 -2.18 0.00 0.00 179.01 179.33 3e1i h GLN 329 N 0.34 0.72 -0.00 1.92 4.20 -0.82 -3.12 115.11 118.35 3e1i h GLN 329 Ca 0.04 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3e1i h GLN 329 Cb 0.80 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3e1i h GLN 329 CO 0.06 0.94 -0.50 -0.25 -0.67 0.00 0.00 178.83 178.42 3e1i n ASP 330 N -4.07 0.93 -1.87 1.46 9.92 0.05 -4.64 116.55 118.32 3e1i n ASP 330 Ca -0.01 -0.72 -0.10 0.00 -0.53 0.00 0.00 54.79 53.43 3e1i n ASP 330 Cb 0.48 0.36 0.04 0.00 -0.64 0.00 0.00 41.12 41.36 3e1i n ASP 330 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e1i n GLY 331 N 1.44 0.27 3.46 0.44 0.00 -0.05 -4.68 105.19 106.08 3e1i n GLY 331 Ca 0.08 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 3e1i n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e1i s SER 332 N -3.21 1.18 -0.12 1.61 1.04 -0.77 -3.68 113.70 109.76 3e1i s SER 332 Ca 0.22 -1.59 0.01 0.00 0.48 0.00 0.00 55.95 55.07 3e1i s SER 332 Cb -0.10 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 3e1i s SER 332 CO 0.32 -1.30 -0.15 -0.83 0.98 0.00 0.00 173.24 172.25 3e1i s GLY 333 N -3.28 1.51 0.11 7.32 0.00 -1.25 -4.32 107.32 107.40 3e1i s GLY 333 Ca 0.32 -0.91 -0.26 0.00 0.00 0.00 0.00 44.72 43.88 3e1i s GLY 333 CO 0.23 -0.25 0.83 0.86 0.00 0.00 0.00 173.10 174.77 3e1i s TRP 334 N 0.27 -0.30 -1.31 1.90 -0.11 -0.60 -4.72 118.94 114.08 3e1i s TRP 334 Ca -0.11 0.06 -0.17 0.00 1.22 0.00 0.00 56.10 57.10 3e1i s TRP 334 Cb -0.16 0.59 0.03 0.00 -1.50 0.00 0.00 33.47 32.44 3e1i s TRP 334 CO 0.06 -0.77 1.93 0.91 -4.62 0.00 0.00 176.95 174.45 3e1i n TRP 335 N -0.37 3.96 -2.61 5.86 8.01 -1.26 -1.10 117.44 129.93 3e1i n TRP 335 Ca -0.09 -2.69 -0.36 0.00 -1.31 0.00 0.00 57.50 53.04 3e1i n TRP 335 Cb 0.62 -2.56 -0.05 0.00 -2.01 0.00 0.00 31.31 27.31 3e1i n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3e1i s MET 336 N 4.15 4.27 0.00 -0.99 -1.94 -1.24 -4.84 119.30 118.72 3e1i s MET 336 Ca 0.53 1.45 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 3e1i s MET 336 Cb 0.07 -2.59 0.00 0.00 2.01 0.00 0.00 34.83 34.33 3e1i s MET 336 CO 0.03 -0.03 0.00 -1.71 -0.01 0.00 0.00 175.02 173.30 3e1i n ASN 337 N 0.06 0.00 -2.85 3.03 4.05 -1.26 -4.27 115.26 114.01 3e1i n ASN 337 Ca 0.04 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.96 3e1i n ASN 337 Cb 0.50 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.55 3e1i n ASN 337 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 3e1i n LYS 338 N 0.00 0.90 -0.03 1.20 4.81 0.87 -0.52 118.16 125.39 3e1i n LYS 338 Ca 0.00 -2.21 -0.07 0.00 -0.87 0.00 0.00 58.31 55.16 3e1i n LYS 338 Cb 0.00 -1.29 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 3e1i n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e1i s HIS 340 N -2.12 -0.49 -0.00 0.00 -3.43 -1.26 -4.54 115.29 103.45 3e1i s HIS 340 Ca -0.09 0.50 0.01 0.00 -0.80 0.00 0.00 55.06 54.68 3e1i s HIS 340 Cb 0.03 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 3e1i s HIS 340 CO 0.11 -0.65 0.01 0.00 -2.00 0.00 0.00 174.74 172.21 3e1i n ALA 341 N 0.05 2.02 -3.06 -1.38 0.00 -1.12 -4.89 120.51 112.13 3e1i n ALA 341 Ca -0.14 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 3e1i n ALA 341 Cb 0.62 0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.94 3e1i n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3e1i s GLY 342 N -2.34 0.79 -0.48 0.00 0.00 -1.26 -0.96 107.32 103.06 3e1i s GLY 342 Ca -0.00 -0.53 0.06 0.00 0.00 0.00 0.00 44.72 44.25 3e1i s GLY 342 CO 0.03 -0.17 0.75 1.57 0.00 0.00 0.00 173.10 175.28 3e1i n HIS 343 N 3.34 -2.99 1.13 1.90 -0.00 -0.61 -4.99 115.22 113.00 3e1i n HIS 343 Ca -0.19 -1.95 0.13 0.00 0.46 0.00 0.00 57.72 56.17 3e1i n HIS 343 Cb 0.53 1.22 0.48 0.00 -0.12 0.00 0.00 29.99 32.10 3e1i n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3e1i n LEU 344 N 2.17 0.35 -1.52 0.27 4.77 -1.26 -2.66 117.00 119.11 3e1i n LEU 344 Ca 0.15 0.15 0.09 0.00 -0.03 0.00 0.00 56.01 56.38 3e1i n LEU 344 Cb 0.58 -0.31 0.34 0.00 -2.33 0.00 0.00 43.42 41.71 3e1i n LEU 344 CO 0.04 0.08 0.80 0.59 -1.33 0.00 0.00 177.39 177.56 3e1i n ASN 345 N -1.30 4.50 -2.75 -1.43 3.02 -1.26 -4.91 115.26 111.13 3e1i n ASN 345 Ca 0.09 -2.38 -0.08 0.00 -0.03 0.00 0.00 54.58 52.18 3e1i n ASN 345 Cb 0.32 -0.56 0.07 0.00 -0.61 0.00 0.00 39.78 39.00 3e1i n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 346 N 1.18 -2.28 3.72 7.41 0.00 -1.15 -4.60 105.19 109.47 3e1i n GLY 346 Ca 0.25 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 3e1i n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1i s VAL 347 N -1.61 4.32 -0.80 1.61 1.01 -0.02 -4.63 120.40 120.28 3e1i s VAL 347 Ca 0.20 1.75 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 3e1i s VAL 347 Cb -0.02 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.25 3e1i s VAL 347 CO 0.15 0.18 1.57 -0.47 0.00 0.00 0.00 175.10 176.54 3e1i s TYR 348 N 0.66 2.11 -0.07 5.22 6.14 -1.26 -3.23 117.35 126.92 3e1i s TYR 348 Ca 0.53 0.08 -0.21 0.00 0.64 0.00 0.00 57.07 58.12 3e1i s TYR 348 Cb -0.26 -4.42 -0.04 0.00 0.42 0.00 0.00 41.96 37.66 3e1i s TYR 348 CO 0.30 -2.05 0.59 0.71 0.64 0.00 0.00 175.55 175.74 3e1i s TYR 349 N 7.09 3.59 0.21 4.97 2.02 -1.26 -4.95 117.35 129.02 3e1i s TYR 349 Ca 0.51 1.11 -0.30 0.00 -0.37 0.00 0.00 57.07 58.02 3e1i s TYR 349 Cb -0.07 -2.66 -0.08 0.00 -0.40 0.00 0.00 41.96 38.75 3e1i s TYR 349 CO 0.08 0.19 0.98 -1.14 -1.57 0.00 0.00 175.55 174.09 3e1i s GLN 350 N 0.45 4.77 0.00 -0.62 2.00 -1.26 -3.61 119.66 121.39 3e1i s GLN 350 Ca 0.32 1.54 0.00 0.00 -2.00 0.00 0.00 55.36 55.22 3e1i s GLN 350 Cb -0.17 -3.29 0.00 0.00 0.80 0.00 0.00 33.01 30.35 3e1i s GLN 350 CO 0.15 0.37 0.00 0.41 -0.50 0.00 0.00 175.29 175.72 3e1i n GLY 351 N 1.67 2.18 1.33 2.59 0.00 -1.26 -4.64 105.19 107.06 3e1i n GLY 351 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1i n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 352 N -2.00 1.96 3.74 -0.02 0.00 -1.24 -4.86 105.19 102.77 3e1i n GLY 352 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3e1i n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1i s THR 353 N 0.00 2.48 0.09 2.61 2.01 -1.26 -0.57 115.64 121.00 3e1i s THR 353 Ca 0.00 0.38 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 3e1i s THR 353 Cb 0.00 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.27 3e1i s THR 353 CO 0.00 0.05 0.20 -0.72 -0.69 0.00 0.00 174.62 173.46 3e1i s TYR 354 N 0.33 0.13 0.45 4.92 1.13 -0.71 -4.91 117.35 118.69 3e1i s TYR 354 Ca 0.64 -0.55 0.06 0.00 -1.41 0.00 0.00 57.07 55.81 3e1i s TYR 354 Cb -0.44 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 3e1i s TYR 354 CO 0.41 -0.55 0.17 -1.54 -2.51 0.00 0.00 175.55 171.53 3e1i s SER 355 N -2.83 4.35 0.27 -0.18 1.04 -1.26 -4.73 113.70 110.36 3e1i s SER 355 Ca 0.04 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.25 3e1i s SER 355 Cb 0.05 -0.18 0.50 0.00 0.10 0.00 0.00 66.02 66.48 3e1i s SER 355 CO -0.11 -0.67 1.83 0.50 0.98 0.00 0.00 173.24 175.78 3e1i h LYS 356 N 1.35 0.93 0.00 4.02 3.64 -1.96 -2.26 116.57 122.29 3e1i h LYS 356 Ca -0.42 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 3e1i h LYS 356 Cb 1.27 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3e1i h LYS 356 CO 0.70 0.62 -0.11 0.00 -2.27 0.00 0.00 179.45 178.38 3e1i h ALA 357 N 1.51 1.21 0.00 5.00 0.00 -1.95 -2.10 119.26 122.93 3e1i h ALA 357 Ca 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3e1i h ALA 357 Cb 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3e1i h ALA 357 CO -0.25 0.14 -0.20 0.77 0.00 0.00 0.00 179.25 179.71 3e1i h SER 358 N 0.00 0.00 -3.87 0.00 0.02 -1.81 -3.46 113.55 104.43 3e1i h SER 358 Ca -0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 3e1i h SER 358 Cb 0.38 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3e1i h SER 358 CO 0.01 0.20 0.26 0.42 -1.14 0.00 0.00 176.83 176.59 3e1i s THR 359 N -3.49 4.42 0.40 -2.27 -4.23 -0.79 -4.97 115.64 104.71 3e1i s THR 359 Ca 0.02 1.45 0.18 0.00 -1.18 0.00 0.00 61.69 62.17 3e1i s THR 359 Cb 0.09 -3.76 0.19 0.00 1.34 0.00 0.00 72.50 70.36 3e1i s THR 359 CO 0.64 -0.08 1.95 -0.65 -0.54 0.00 0.00 174.62 175.94 3e1i h PRO 360 N 2.56 0.00 0.00 3.99 0.11 -1.88 -3.35 132.00 133.43 3e1i h PRO 360 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3e1i h PRO 360 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3e1i h PRO 360 CO 0.64 0.23 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 3e1i n ASN 361 N -3.99 0.85 0.00 -2.05 3.02 -1.26 -5.02 115.26 106.80 3e1i n ASN 361 Ca -0.02 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3e1i n ASN 361 Cb 0.31 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3e1i n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 362 N -0.06 0.99 3.69 7.41 0.00 -1.26 -5.05 105.19 110.91 3e1i n GLY 362 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3e1i n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e1i s TYR 363 N -2.74 3.05 0.14 1.61 1.51 -1.26 -4.92 117.35 114.73 3e1i s TYR 363 Ca 0.00 0.04 -0.32 0.00 -1.01 0.00 0.00 57.07 55.78 3e1i s TYR 363 Cb 0.00 -1.62 -0.11 0.00 -0.11 0.00 0.00 41.96 40.12 3e1i s TYR 363 CO 0.00 0.47 1.80 -0.40 -1.11 0.00 0.00 175.55 176.31 3e1i n ASP 364 N 1.04 3.94 -0.49 2.29 5.75 -1.26 -4.86 116.55 122.96 3e1i n ASP 364 Ca -0.13 1.01 0.00 0.00 -0.01 0.00 0.00 54.79 55.67 3e1i n ASP 364 Cb 0.52 -1.54 0.01 0.00 -1.03 0.00 0.00 41.12 39.08 3e1i n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3e1i n ASN 365 N 5.15 0.11 -3.34 -1.12 2.04 -1.26 -4.97 115.26 111.87 3e1i n ASN 365 Ca 0.18 -2.05 -0.19 0.00 -0.44 0.00 0.00 54.58 52.08 3e1i n ASN 365 Cb 0.36 -0.21 0.13 0.00 -2.53 0.00 0.00 39.78 37.53 3e1i n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3e1i n GLY 366 N -0.06 -1.11 3.55 4.83 0.00 -1.26 -0.84 105.19 110.30 3e1i n GLY 366 Ca 0.01 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 3e1i n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1i s ILE 367 N -2.83 4.14 0.22 -0.61 1.01 -1.20 -4.38 121.20 117.55 3e1i s ILE 367 Ca 0.50 -1.26 0.07 0.00 0.00 0.00 0.00 60.65 59.96 3e1i s ILE 367 Cb -0.01 -5.05 -0.04 0.00 0.01 0.00 0.00 42.46 37.37 3e1i s ILE 367 CO 0.35 -1.89 0.13 0.27 0.00 0.00 0.00 174.94 173.80 3e1i s ILE 368 N 4.31 4.23 -0.33 2.92 -4.36 -1.09 -0.59 121.20 126.29 3e1i s ILE 368 Ca 0.46 -1.40 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 3e1i s ILE 368 Cb 0.00 -3.23 0.15 0.00 1.25 0.00 0.00 42.46 40.64 3e1i s ILE 368 CO -0.05 -0.26 0.38 0.86 0.24 0.00 0.00 174.94 176.11 3e1i s TRP 369 N -2.02 -0.64 0.36 1.37 -0.11 -1.26 -1.57 118.94 115.08 3e1i s TRP 369 Ca 0.31 -0.27 0.39 0.00 1.22 0.00 0.00 56.10 57.76 3e1i s TRP 369 Cb -0.08 -0.30 1.87 0.00 -1.50 0.00 0.00 33.47 33.46 3e1i s TRP 369 CO 0.23 -0.98 2.17 0.00 -4.62 0.00 0.00 176.95 173.75 3e1i h ALA 370 N 7.66 1.00 0.00 5.86 0.00 -1.16 -0.56 119.26 132.05 3e1i h ALA 370 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3e1i h ALA 370 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3e1i h ALA 370 CO 0.24 0.00 -0.10 1.79 0.00 0.00 0.00 179.25 181.18 3e1i h THR 371 N 0.00 0.00 0.00 0.00 1.35 -1.83 -3.37 112.91 109.06 3e1i h THR 371 Ca 0.00 -0.73 -0.44 0.00 -0.55 0.00 0.00 66.41 64.70 3e1i h THR 371 Cb 0.27 1.67 -0.07 0.00 -1.73 0.00 0.00 68.15 68.29 3e1i h THR 371 CO 0.00 0.00 -2.45 1.87 -0.25 0.00 0.00 175.52 174.69 3e1i n TRP 372 N -2.63 0.00 -4.26 4.73 -0.00 -0.32 -4.66 117.44 110.30 3e1i n TRP 372 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.39 3e1i n TRP 372 Cb 0.48 -0.93 -0.10 0.00 -0.00 0.00 0.00 31.31 30.76 3e1i n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3e1i s LYS 373 N -2.47 1.10 0.64 5.87 -0.14 -0.63 -5.10 119.74 119.00 3e1i s LYS 373 Ca -0.36 -1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 52.62 3e1i s LYS 373 Cb 0.14 -0.72 -0.05 0.00 -1.68 0.00 0.00 37.83 35.52 3e1i s LYS 373 CO 0.46 0.10 0.76 -2.37 -0.76 0.00 0.00 175.35 173.54 3e1i n THR 374 N -0.17 2.86 0.22 2.17 5.66 -1.26 -3.91 114.28 119.86 3e1i n THR 374 Ca -0.10 -0.46 0.07 0.00 -3.05 0.00 0.00 64.05 60.50 3e1i n THR 374 Cb 0.60 -0.93 0.33 0.00 -1.55 0.00 0.00 70.33 68.77 3e1i n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 3e1i n ARG 375 N -0.85 0.08 -0.80 1.09 1.85 -1.26 -1.10 116.66 115.66 3e1i n ARG 375 Ca 0.12 0.48 -0.00 0.00 -1.00 0.00 0.00 57.85 57.45 3e1i n ARG 375 Cb 0.48 -1.71 0.29 0.00 -1.05 0.00 0.00 32.46 30.47 3e1i n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3e1i n TRP 376 N -1.86 1.90 -4.06 2.89 7.02 -1.26 -4.72 117.44 117.35 3e1i n TRP 376 Ca 0.01 -0.83 -0.27 0.00 -1.02 0.00 0.00 57.50 55.38 3e1i n TRP 376 Cb 0.09 -0.53 -0.17 0.00 -2.42 0.00 0.00 31.31 28.28 3e1i n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3e1i s TYR 377 N -2.50 1.65 -0.18 -5.99 5.04 -0.26 -1.74 117.35 113.37 3e1i s TYR 377 Ca 0.45 -0.82 -0.06 0.00 -2.44 0.00 0.00 57.07 54.19 3e1i s TYR 377 Cb 0.35 -1.30 -0.04 0.00 0.35 0.00 0.00 41.96 41.33 3e1i s TYR 377 CO 0.12 -0.51 0.03 0.45 -1.34 0.00 0.00 175.55 174.30 3e1i s SER 378 N 1.47 5.38 0.72 4.32 0.15 0.27 -4.43 113.70 121.59 3e1i s SER 378 Ca 0.02 0.02 -0.15 0.00 0.70 0.00 0.00 55.95 56.53 3e1i s SER 378 Cb -0.13 -1.91 0.03 0.00 -1.71 0.00 0.00 66.02 62.30 3e1i s SER 378 CO -0.07 0.17 1.20 -0.04 1.20 0.00 0.00 173.24 175.70 3e1i s MET 379 N 0.39 2.21 0.01 5.44 1.00 0.25 -4.08 119.30 124.51 3e1i s MET 379 Ca 0.01 1.75 -0.06 0.00 0.00 0.00 0.00 55.69 57.39 3e1i s MET 379 Cb -0.13 -1.84 -0.29 0.00 0.00 0.00 0.00 34.83 32.57 3e1i s MET 379 CO 0.01 -1.78 0.90 -0.22 0.00 0.00 0.00 175.02 173.93 3e1i h LYS 380 N -0.23 0.31 -3.26 2.03 3.64 -1.06 -3.46 116.57 114.54 3e1i h LYS 380 Ca -0.48 -0.53 -0.17 0.00 -1.27 0.00 0.00 60.65 58.20 3e1i h LYS 380 Cb 1.29 0.20 -0.25 0.00 -0.41 0.00 0.00 32.23 33.06 3e1i h LYS 380 CO 0.50 1.20 -0.47 0.15 -2.27 0.00 0.00 179.45 178.56 3e1i s LYS 381 N -2.62 0.28 0.07 1.90 1.02 -1.06 -4.15 119.74 115.20 3e1i s LYS 381 Ca -0.09 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.11 3e1i s LYS 381 Cb 0.06 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 3e1i s LYS 381 CO 0.87 -0.04 -0.08 0.95 -0.92 0.00 0.00 175.35 176.12 3e1i s THR 382 N -0.12 0.71 -0.03 2.17 -4.23 -0.85 -0.68 115.64 112.62 3e1i s THR 382 Ca -0.02 -1.50 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3e1i s THR 382 Cb -0.02 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.70 3e1i s THR 382 CO 0.01 -0.57 0.07 -0.89 -0.54 0.00 0.00 174.62 172.69 3e1i s THR 383 N -2.34 -0.06 -0.17 3.99 2.01 -0.22 -1.82 115.64 117.03 3e1i s THR 383 Ca 0.01 0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3e1i s THR 383 Cb -0.03 -0.13 -0.00 0.00 0.01 0.00 0.00 72.50 72.34 3e1i s THR 383 CO -0.01 0.09 -0.13 -0.04 -0.69 0.00 0.00 174.62 173.84 3e1i s MET 384 N 1.19 3.26 -0.01 4.92 -1.94 -0.45 -0.99 119.30 125.28 3e1i s MET 384 Ca -0.08 -0.72 -0.09 0.00 -1.71 0.00 0.00 55.69 53.10 3e1i s MET 384 Cb -0.13 -2.72 0.01 0.00 2.01 0.00 0.00 34.83 34.00 3e1i s MET 384 CO -0.04 -0.03 0.18 -1.59 -0.01 0.00 0.00 175.02 173.53 3e1i s LYS 385 N 0.97 0.48 0.08 2.03 -2.85 -0.92 -0.42 119.74 119.11 3e1i s LYS 385 Ca -0.02 -0.24 0.07 0.00 -1.00 0.00 0.00 55.97 54.78 3e1i s LYS 385 Cb -0.15 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.79 3e1i s LYS 385 CO -0.02 -0.11 -0.19 0.96 0.10 0.00 0.00 175.35 176.09 3e1i s ILE 386 N -1.11 1.58 -0.06 3.79 -4.36 0.98 -1.41 121.20 120.61 3e1i s ILE 386 Ca -0.12 -1.41 -0.16 0.00 -0.26 0.00 0.00 60.65 58.70 3e1i s ILE 386 Cb -0.06 -1.44 0.03 0.00 1.25 0.00 0.00 42.46 42.25 3e1i s ILE 386 CO 0.02 -0.03 0.37 -0.51 0.24 0.00 0.00 174.94 175.02 3e1i s ILE 387 N -1.09 0.03 0.22 8.37 2.07 -0.85 -0.48 121.20 129.48 3e1i s ILE 387 Ca 0.05 -0.27 -0.31 0.00 -1.41 0.00 0.00 60.65 58.71 3e1i s ILE 387 Cb -0.10 -0.62 -0.14 0.00 0.13 0.00 0.00 42.46 41.73 3e1i s ILE 387 CO 0.03 -0.15 1.28 -2.65 -1.91 0.00 0.00 174.94 171.54 3e1i n PRO 388 N 1.82 1.66 -0.29 3.50 -0.02 -1.26 -0.25 135.00 140.15 3e1i n PRO 388 Ca -0.18 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3e1i n PRO 388 Cb 0.57 -2.16 0.34 0.00 -0.02 0.00 0.00 33.50 32.23 3e1i n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3e1i h PHE 389 N 3.65 0.90 0.00 6.00 3.57 -1.27 -1.91 116.94 127.88 3e1i h PHE 389 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3e1i h PHE 389 Cb 1.31 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3e1i h PHE 389 CO 0.55 0.35 0.00 0.27 -2.23 0.00 0.00 178.31 177.24 3e1i n ASN 390 N -4.57 0.00 0.15 0.41 0.23 -1.26 -1.15 115.26 109.07 3e1i n ASN 390 Ca 0.17 0.47 0.12 0.00 -0.53 0.00 0.00 54.58 54.81 3e1i n ASN 390 Cb 0.43 -0.48 0.14 0.00 -2.08 0.00 0.00 39.78 37.79 3e1i n ASN 390 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3e1i h ARG 391 N 0.00 0.00 -7.21 -3.83 2.47 -1.70 -3.45 114.38 100.65 3e1i h ARG 391 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 3e1i h ARG 391 Cb 0.08 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.46 3e1i h ARG 391 CO 0.00 0.00 0.38 -0.51 0.56 0.00 0.00 179.97 180.40 3e1i s LEU 392 N -5.52 3.47 0.00 3.04 1.02 -0.30 -5.08 118.68 115.31 3e1i s LEU 392 Ca 0.05 1.77 0.14 0.00 0.02 0.00 0.00 54.13 56.11 3e1i s LEU 392 Cb 0.08 -4.53 0.85 0.00 0.02 0.00 0.00 46.19 42.61 3e1i s LEU 392 CO 0.71 -1.14 1.27 0.35 0.02 0.00 0.00 176.35 177.55