#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rf0 s GLU 97 N 0.00 2.23 -1.28 2.98 -1.05 -1.26 -5.03 118.70 115.29 1rf0 s GLU 97 Ca 0.00 -1.66 -0.16 0.00 -0.15 0.00 0.00 54.97 52.99 1rf0 s GLU 97 Cb 0.00 -3.60 0.10 0.00 -0.44 0.00 0.00 34.13 30.19 1rf0 s GLU 97 CO 0.00 -1.00 1.68 0.00 0.95 0.00 0.00 175.26 176.89 1rf0 n ALA 98 N 4.70 3.76 -2.68 -0.84 0.00 -1.26 -4.82 120.51 119.37 1rf0 n ALA 98 Ca -0.06 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1rf0 n ALA 98 Cb 0.42 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.43 1rf0 n ALA 98 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rf0 n SER 99 N 7.45 1.59 0.00 0.00 3.41 -1.26 -4.99 113.62 119.83 1rf0 n SER 99 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1rf0 n SER 99 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1rf0 n SER 99 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rf0 n ILE 100 N 0.00 0.00 0.29 -1.33 -5.35 -1.26 -2.79 119.36 108.92 1rf0 n ILE 100 Ca 0.00 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.66 1rf0 n ILE 100 Cb 0.00 0.00 0.85 0.00 -1.74 0.00 0.00 39.64 38.75 1rf0 n ILE 100 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1rf0 h LEU 101 N 0.00 0.00 0.00 7.28 3.38 -1.96 -1.99 115.31 122.02 1rf0 h LEU 101 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1rf0 h LEU 101 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rf0 h LEU 101 CO 0.00 0.04 -0.57 0.74 0.09 0.00 0.00 178.44 178.73 1rf0 h THR 102 N 0.00 1.44 -1.13 0.22 2.02 -1.90 -3.27 112.91 110.29 1rf0 h THR 102 Ca -0.00 -2.08 0.32 0.00 0.77 0.00 0.00 66.41 65.42 1rf0 h THR 102 Cb 0.34 2.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 1rf0 h THR 102 CO 0.00 0.60 0.78 0.45 0.37 0.00 0.00 175.52 177.73 1rf0 h HIS 103 N -0.14 0.21 0.03 3.16 3.86 -1.63 -1.39 115.15 119.24 1rf0 h HIS 103 Ca -0.07 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1rf0 h HIS 103 Cb 1.29 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.70 1rf0 h HIS 103 CO 0.15 0.01 -0.01 -0.44 0.86 0.00 0.00 177.93 178.50 1rf0 h ASP 104 N 0.12 -0.03 1.21 2.45 3.32 -1.60 -2.69 116.42 119.19 1rf0 h ASP 104 Ca 0.57 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.33 1rf0 h ASP 104 Cb 2.01 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.55 1rf0 h ASP 104 CO -0.10 0.12 -0.69 0.77 -1.72 0.00 0.00 179.24 177.62 1rf0 h SER 105 N -0.18 0.00 0.40 6.45 4.64 -1.49 -2.74 113.55 120.62 1rf0 h SER 105 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1rf0 h SER 105 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1rf0 h SER 105 CO 0.01 0.69 -0.38 0.28 -0.87 0.00 0.00 176.83 176.56 1rf0 h SER 106 N 0.00 0.00 0.28 4.97 0.02 -1.29 -0.96 113.55 116.57 1rf0 h SER 106 Ca -0.01 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1rf0 h SER 106 Cb 1.48 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.05 1rf0 h SER 106 CO 0.09 0.38 -1.55 0.40 -1.14 0.00 0.00 176.83 175.01 1rf0 h ILE 107 N 0.00 1.20 0.00 3.27 1.08 -1.50 -2.16 117.51 119.40 1rf0 h ILE 107 Ca -0.00 -2.68 0.00 0.00 -0.39 0.00 0.00 64.86 61.79 1rf0 h ILE 107 Cb 0.68 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 1rf0 h ILE 107 CO 0.05 0.83 0.00 -0.09 -0.69 0.00 0.00 178.15 178.25 1rf0 h ARG 108 N 0.13 0.00 0.00 2.37 2.43 -1.22 -2.98 114.38 115.11 1rf0 h ARG 108 Ca -0.27 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.66 1rf0 h ARG 108 Cb 2.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.65 1rf0 h ARG 108 CO 0.24 0.00 -1.43 0.98 -1.51 0.00 0.00 179.97 178.25 1rf0 n TYR 109 N -2.36 0.73 -0.28 2.20 9.36 -0.39 -3.62 117.16 122.80 1rf0 n TYR 109 Ca 0.00 0.32 0.10 0.00 3.32 0.00 0.00 57.90 61.64 1rf0 n TYR 109 Cb 0.15 -1.00 0.34 0.00 -0.63 0.00 0.00 39.34 38.20 1rf0 n TYR 109 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1rf0 h LEU 110 N -1.00 0.72 -0.83 2.98 3.38 -1.32 0.40 115.31 119.64 1rf0 h LEU 110 Ca -0.36 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1rf0 h LEU 110 Cb 1.25 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1rf0 h LEU 110 CO -0.22 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1rf0 n GLN 111 N -4.56 1.56 -0.03 1.13 10.64 -1.13 -1.62 117.38 123.36 1rf0 n GLN 111 Ca 0.17 -0.83 -0.21 0.00 -1.83 0.00 0.00 57.00 54.30 1rf0 n GLN 111 Cb 0.42 -1.44 -0.13 0.00 -0.86 0.00 0.00 30.24 28.22 1rf0 n GLN 111 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1rf0 n GLU 112 N 0.02 0.72 0.03 2.61 4.07 0.13 -3.70 120.64 124.52 1rf0 n GLU 112 Ca 0.18 0.27 -0.05 0.00 -0.06 0.00 0.00 57.16 57.50 1rf0 n GLU 112 Cb 0.30 -1.67 -0.10 0.00 -0.06 0.00 0.00 31.44 29.90 1rf0 n GLU 112 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1rf0 h ILE 113 N -0.04 0.94 -0.71 6.31 3.07 -1.27 -3.25 117.51 122.55 1rf0 h ILE 113 Ca -0.45 -2.61 0.02 0.00 1.55 0.00 0.00 64.86 63.37 1rf0 h ILE 113 Cb 1.95 2.41 -0.04 0.00 -0.27 0.00 0.00 36.82 40.87 1rf0 h ILE 113 CO 0.02 0.54 0.45 0.22 -1.05 0.00 0.00 178.15 178.33 1rf0 h TYR 114 N 0.00 0.85 -0.38 0.16 3.20 -1.48 0.19 116.97 119.50 1rf0 h TYR 114 Ca -0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.66 1rf0 h TYR 114 Cb 1.77 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.74 1rf0 h TYR 114 CO 0.00 0.50 -0.05 -0.91 -1.64 0.00 0.00 178.16 176.06 1rf0 h ASN 115 N 0.89 0.60 -0.20 -2.11 4.21 -1.65 -1.17 115.58 116.16 1rf0 h ASN 115 Ca 0.28 -0.15 -0.08 0.00 1.21 0.00 0.00 56.30 57.57 1rf0 h ASN 115 Cb -0.01 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.02 1rf0 h ASN 115 CO -0.10 0.71 -0.18 0.28 -1.29 0.00 0.00 177.43 176.86 1rf0 h SER 116 N 0.59 0.50 0.12 5.81 0.02 -1.37 0.44 113.55 119.66 1rf0 h SER 116 Ca 0.11 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1rf0 h SER 116 Cb 0.45 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1rf0 h SER 116 CO 0.02 0.87 -0.35 0.78 -1.14 0.00 0.00 176.83 177.01 1rf0 h ASN 117 N 0.15 -1.02 0.11 3.07 4.21 -0.41 0.67 115.58 122.36 1rf0 h ASN 117 Ca 0.03 0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 1rf0 h ASN 117 Cb 0.72 0.39 -0.00 0.00 -1.12 0.00 0.00 38.32 38.30 1rf0 h ASN 117 CO 0.05 -0.44 -0.10 -1.13 -1.29 0.00 0.00 177.43 174.52 1rf0 h ASN 118 N -0.58 0.00 -0.03 5.81 -0.73 -1.21 0.32 115.58 119.16 1rf0 h ASN 118 Ca 0.03 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.09 1rf0 h ASN 118 Cb 0.61 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.21 1rf0 h ASN 118 CO -0.21 0.10 -0.39 -0.61 -0.37 0.00 0.00 177.43 175.95 1rf0 h GLN 119 N 0.00 0.32 -0.54 6.67 5.75 0.03 -2.46 115.11 124.88 1rf0 h GLN 119 Ca -0.00 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 1rf0 h GLN 119 Cb 0.19 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1rf0 h GLN 119 CO 0.01 0.98 0.16 0.87 -2.65 0.00 0.00 178.83 178.20 1rf0 h LYS 120 N -0.23 0.81 -0.56 1.69 1.57 0.83 -1.04 116.57 119.64 1rf0 h LYS 120 Ca -0.04 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1rf0 h LYS 120 Cb 1.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1rf0 h LYS 120 CO 0.08 0.71 0.19 0.82 -0.57 0.00 0.00 179.45 180.68 1rf0 h ILE 121 N 0.79 1.23 -0.46 1.86 2.04 -0.41 0.15 117.51 122.71 1rf0 h ILE 121 Ca 0.18 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1rf0 h ILE 121 Cb 0.24 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1rf0 h ILE 121 CO -0.01 0.29 0.21 0.58 0.00 0.00 0.00 178.15 179.22 1rf0 h VAL 122 N 0.78 1.19 0.00 1.67 2.07 -0.90 -0.75 116.25 120.32 1rf0 h VAL 122 Ca 0.18 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1rf0 h VAL 122 Cb 0.25 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1rf0 h VAL 122 CO -0.01 0.22 -0.44 0.78 0.02 0.00 0.00 177.57 178.14 1rf0 h ASN 123 N 0.61 0.00 0.24 0.57 2.35 -0.95 -2.93 115.58 115.47 1rf0 h ASN 123 Ca 0.16 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.66 1rf0 h ASN 123 Cb 0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1rf0 h ASN 123 CO -0.02 0.44 -1.02 0.25 -1.65 0.00 0.00 177.43 175.44 1rf0 h LEU 124 N 0.00 0.67 -1.60 1.61 5.85 -0.42 -2.60 115.31 118.82 1rf0 h LEU 124 Ca -0.00 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 1rf0 h LEU 124 Cb 0.88 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1rf0 h LEU 124 CO 0.06 1.35 -0.13 0.11 -0.34 0.00 0.00 178.44 179.49 1rf0 h LYS 125 N 0.27 0.09 0.00 1.25 1.57 -1.04 0.14 116.57 118.86 1rf0 h LYS 125 Ca -0.11 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1rf0 h LYS 125 Cb 1.66 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.94 1rf0 h LYS 125 CO 0.18 0.23 -0.66 0.93 -0.57 0.00 0.00 179.45 179.57 1rf0 h GLU 126 N 0.09 0.00 -0.04 3.15 5.08 -1.44 -2.91 114.58 118.51 1rf0 h GLU 126 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1rf0 h GLU 126 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1rf0 h GLU 126 CO 0.02 0.66 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.44 1rf0 h LYS 127 N 0.00 0.08 -0.84 2.33 1.63 -0.63 -3.08 116.57 116.06 1rf0 h LYS 127 Ca -0.01 -0.04 0.19 0.00 -0.85 0.00 0.00 60.65 59.94 1rf0 h LYS 127 Cb 1.32 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.89 1rf0 h LYS 127 CO 0.09 0.52 0.56 0.28 -3.45 0.00 0.00 179.45 177.44 1rf0 h VAL 128 N -0.35 0.71 -0.20 2.00 2.07 -0.74 -2.03 116.25 117.71 1rf0 h VAL 128 Ca 0.01 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1rf0 h VAL 128 Cb 0.50 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1rf0 h VAL 128 CO 0.01 0.07 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 1rf0 h ALA 129 N 1.62 0.27 -0.40 1.67 0.00 -1.43 -1.87 119.26 119.12 1rf0 h ALA 129 Ca 0.42 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1rf0 h ALA 129 Cb 1.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1rf0 h ALA 129 CO -0.14 0.06 0.08 1.96 0.00 0.00 0.00 179.25 181.21 1rf0 h GLN 130 N 0.10 0.60 -0.62 0.00 4.20 -1.33 -0.98 115.11 117.07 1rf0 h GLN 130 Ca 0.05 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1rf0 h GLN 130 Cb 0.52 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1rf0 h GLN 130 CO 0.02 0.56 0.08 1.25 -0.67 0.00 0.00 178.83 180.07 1rf0 h LEU 131 N 0.59 1.01 -0.82 1.46 5.85 -1.35 -2.36 115.31 119.68 1rf0 h LEU 131 Ca 0.13 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1rf0 h LEU 131 Cb 0.25 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1rf0 h LEU 131 CO -0.00 1.03 0.44 0.00 -0.34 0.00 0.00 178.44 179.57 1rf0 h ALA 132 N 1.02 1.06 -0.05 1.25 0.00 -0.46 -2.19 119.26 119.88 1rf0 h ALA 132 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1rf0 h ALA 132 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rf0 h ALA 132 CO 0.02 0.58 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 1rf0 h ALA 133 N 1.24 1.52 0.00 0.00 0.00 -0.93 -2.41 119.26 118.68 1rf0 h ALA 133 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rf0 h ALA 133 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rf0 h ALA 133 CO -0.04 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.60 1rf0 n GLN 134 N -4.23 0.08 -2.30 0.00 1.13 -0.85 -3.99 117.38 107.21 1rf0 n GLN 134 Ca -0.02 0.02 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 1rf0 n GLN 134 Cb 0.31 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.17 1rf0 n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rf0 n GLN 136 N -0.57 2.38 -0.98 0.00 1.13 -1.25 -5.01 117.38 113.09 1rf0 n GLN 136 Ca 0.41 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 55.18 1rf0 n GLN 136 Cb 0.77 -1.20 0.18 0.00 0.11 0.00 0.00 30.24 30.10 1rf0 n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1rf0 s GLU 137 N -2.19 0.38 0.38 -1.09 0.41 -1.26 -5.06 118.70 110.27 1rf0 s GLU 137 Ca -0.05 0.78 0.07 0.00 -0.41 0.00 0.00 54.97 55.36 1rf0 s GLU 137 Cb 0.02 -1.71 -0.00 0.00 -1.78 0.00 0.00 34.13 30.66 1rf0 s GLU 137 CO 0.31 -2.83 0.49 -2.14 -0.49 0.00 0.00 175.26 170.60 1rf0 s PRO 138 N -4.80 2.89 0.53 0.39 0.02 -1.26 -5.06 135.00 127.70 1rf0 s PRO 138 Ca 0.66 -1.20 -0.22 0.00 0.02 0.00 0.00 61.00 60.25 1rf0 s PRO 138 Cb -0.20 -2.71 -0.06 0.00 0.02 0.00 0.00 34.50 31.54 1rf0 s PRO 138 CO 0.59 -0.12 1.28 0.00 -0.33 0.00 0.00 177.00 178.43 1rf0 s LYS 140 N -2.71 3.92 0.13 0.00 2.20 -1.26 -5.01 119.74 117.01 1rf0 s LYS 140 Ca 0.70 0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 56.81 1rf0 s LYS 140 Cb -0.44 -3.79 -0.07 0.00 -1.51 0.00 0.00 37.83 32.03 1rf0 s LYS 140 CO 0.51 -1.00 1.06 0.34 -0.36 0.00 0.00 175.35 175.89 1rf0 s ASP 141 N 1.88 7.33 0.16 1.43 -1.08 -1.26 -4.94 116.67 120.19 1rf0 s ASP 141 Ca 0.43 1.96 -0.00 0.00 -0.52 0.00 0.00 52.55 54.42 1rf0 s ASP 141 Cb -0.11 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1rf0 s ASP 141 CO 0.19 -0.19 1.37 0.71 0.52 0.00 0.00 175.17 177.77 1rf0 h THR 142 N 3.97 1.44 -3.38 1.71 1.35 -2.05 -3.43 112.91 112.51 1rf0 h THR 142 Ca -0.43 -2.46 -0.55 0.00 -0.55 0.00 0.00 66.41 62.42 1rf0 h THR 142 Cb 1.21 2.38 -0.03 0.00 -1.73 0.00 0.00 68.15 69.98 1rf0 h THR 142 CO 0.73 0.73 0.37 0.68 -0.25 0.00 0.00 175.52 177.77 1rf0 s VAL 143 N -3.31 4.88 0.09 6.82 -7.23 -1.26 -5.04 120.40 115.35 1rf0 s VAL 143 Ca -0.04 1.98 0.06 0.00 -1.81 0.00 0.00 61.98 62.16 1rf0 s VAL 143 Cb 0.10 -4.28 -0.03 0.00 0.56 0.00 0.00 36.38 32.72 1rf0 s VAL 143 CO 0.84 0.14 -0.15 -1.10 -0.31 0.00 0.00 175.10 174.52 1rf0 s GLN 144 N 1.16 0.94 -0.22 4.82 -0.21 -1.26 -5.10 119.66 119.79 1rf0 s GLN 144 Ca 0.49 -1.09 -0.05 0.00 0.02 0.00 0.00 55.36 54.74 1rf0 s GLN 144 Cb -0.20 -0.94 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 1rf0 s GLN 144 CO 0.25 0.20 0.00 0.42 -2.12 0.00 0.00 175.29 174.04 1rf0 s ILE 145 N -1.56 3.85 0.87 1.08 1.01 -1.26 -4.47 121.20 120.72 1rf0 s ILE 145 Ca 0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1rf0 s ILE 145 Cb -0.08 -2.76 0.12 0.00 0.01 0.00 0.00 42.46 39.75 1rf0 s ILE 145 CO 0.03 0.41 1.13 -1.00 0.00 0.00 0.00 174.94 175.50 1rf0 s HIS 146 N 1.28 1.92 0.09 3.97 3.76 -1.07 -4.98 115.29 120.26 1rf0 s HIS 146 Ca 0.04 1.71 0.07 0.00 -0.15 0.00 0.00 55.06 56.72 1rf0 s HIS 146 Cb -0.15 -3.25 -0.22 0.00 1.11 0.00 0.00 32.58 30.08 1rf0 s HIS 146 CO 0.01 -2.50 1.16 -0.44 -0.85 0.00 0.00 174.74 172.11 1rf0 h ASP 147 N -1.65 0.04 -3.41 1.40 5.19 -1.99 -3.43 116.42 112.58 1rf0 h ASP 147 Ca -0.44 -0.05 -0.53 0.00 -0.62 0.00 0.00 57.03 55.40 1rf0 h ASP 147 Cb 1.26 -0.01 0.06 0.00 0.18 0.00 0.00 39.33 40.81 1rf0 h ASP 147 CO 0.45 1.04 0.76 -0.63 -3.12 0.00 0.00 179.24 177.73 1rf0 s ILE 148 N -2.69 2.65 0.24 0.35 1.01 -1.26 -4.99 121.20 116.51 1rf0 s ILE 148 Ca -0.01 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.20 1rf0 s ILE 148 Cb 0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1rf0 s ILE 148 CO 0.83 0.09 0.12 0.42 0.00 0.00 0.00 174.94 176.40 1rf0 s THR 149 N -0.07 0.26 -0.23 2.92 -4.23 -1.26 -4.41 115.64 108.62 1rf0 s THR 149 Ca 0.59 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1rf0 s THR 149 Cb -0.42 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1rf0 s THR 149 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1rf0 n GLY 150 N -0.40 -1.21 0.36 3.99 0.00 -1.25 -4.74 105.19 101.95 1rf0 n GLY 150 Ca 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 1rf0 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rf0 h LYS 151 N 0.00 1.19 -3.56 1.61 1.57 -1.93 -1.75 116.57 113.70 1rf0 h LYS 151 Ca 0.00 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 1rf0 h LYS 151 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1rf0 h LYS 151 CO 0.00 0.84 0.06 0.16 -0.57 0.00 0.00 179.45 179.94 1rf0 s ASP 152 N -6.27 0.54 0.35 0.86 1.47 -1.26 -3.38 116.67 108.98 1rf0 s ASP 152 Ca -0.12 -1.38 0.02 0.00 1.18 0.00 0.00 52.55 52.25 1rf0 s ASP 152 Cb 0.17 0.78 0.63 0.00 -0.34 0.00 0.00 42.92 44.17 1rf0 s ASP 152 CO 0.82 -1.55 2.01 0.00 0.68 0.00 0.00 175.17 177.13 1rf0 h GLN 154 N 0.86 0.77 -0.73 0.00 5.75 -1.79 0.20 115.11 120.18 1rf0 h GLN 154 Ca 0.23 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1rf0 h GLN 154 Cb -0.10 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1rf0 h GLN 154 CO -0.05 0.78 0.41 0.22 -2.65 0.00 0.00 178.83 177.55 1rf0 h ASP 155 N 0.64 0.89 -0.28 -0.69 3.58 -1.73 -0.19 116.42 118.64 1rf0 h ASP 155 Ca 0.14 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 1rf0 h ASP 155 Cb 0.38 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1rf0 h ASP 155 CO 0.01 0.70 -0.36 0.40 -2.88 0.00 0.00 179.24 177.11 1rf0 h ILE 156 N 1.01 1.28 0.64 2.25 2.04 -0.38 -1.69 117.51 122.66 1rf0 h ILE 156 Ca 0.26 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1rf0 h ILE 156 Cb -0.00 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1rf0 h ILE 156 CO -0.04 0.50 -0.31 0.00 0.00 0.00 0.00 178.15 178.30 1rf0 h ALA 157 N 0.91 -0.86 -0.94 1.87 0.00 -0.05 -2.65 119.26 117.53 1rf0 h ALA 157 Ca 0.06 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.02 1rf0 h ALA 157 Cb 0.92 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 1rf0 h ALA 157 CO 0.08 -0.90 0.45 -0.91 0.00 0.00 0.00 179.25 177.97 1rf0 h ASN 158 N -1.03 0.37 0.00 0.00 2.35 -1.03 1.23 115.58 117.48 1rf0 h ASN 158 Ca -0.09 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1rf0 h ASN 158 Cb 0.70 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1rf0 h ASN 158 CO 0.14 -0.06 0.12 0.50 -1.65 0.00 0.00 177.43 176.48 1rf0 h LYS 159 N 0.36 0.00 0.00 0.81 1.63 -1.15 -3.44 116.57 114.79 1rf0 h LYS 159 Ca 0.63 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.43 1rf0 h LYS 159 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1rf0 h LYS 159 CO -0.57 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 175.84 1rf0 n GLY 160 N -1.17 1.11 3.66 5.01 0.00 0.42 -5.10 105.19 109.11 1rf0 n GLY 160 Ca -0.02 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.51 1rf0 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rf0 n ALA 161 N 0.00 0.62 -1.45 4.61 0.00 -0.99 -4.90 120.51 118.40 1rf0 n ALA 161 Ca 0.00 0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.93 1rf0 n ALA 161 Cb 0.00 -2.32 0.18 0.00 0.00 0.00 0.00 19.45 17.32 1rf0 n ALA 161 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1rf0 n LYS 162 N 4.13 1.44 -3.71 0.00 2.85 -1.26 -4.60 118.16 117.02 1rf0 n LYS 162 Ca 0.19 -3.02 -0.13 0.00 -1.05 0.00 0.00 58.31 54.30 1rf0 n LYS 162 Cb 0.25 -1.53 -0.09 0.00 -0.65 0.00 0.00 35.03 33.00 1rf0 n LYS 162 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1rf0 s GLN 163 N -3.02 0.54 0.38 -1.58 0.74 -1.26 -5.00 119.66 110.46 1rf0 s GLN 163 Ca 0.36 0.70 -0.26 0.00 0.05 0.00 0.00 55.36 56.20 1rf0 s GLN 163 Cb 0.34 0.23 -0.09 0.00 1.10 0.00 0.00 33.01 34.58 1rf0 s GLN 163 CO -0.04 -0.08 1.24 -1.12 -0.55 0.00 0.00 175.29 174.74 1rf0 s SER 164 N 0.46 6.54 0.00 6.67 0.01 -1.26 -4.69 113.70 121.42 1rf0 s SER 164 Ca -0.02 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.76 1rf0 s SER 164 Cb -0.04 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1rf0 s SER 164 CO -0.02 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1rf0 n GLY 165 N 0.72 -1.92 3.72 3.44 0.00 -0.82 -4.90 105.19 105.43 1rf0 n GLY 165 Ca 0.03 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1rf0 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rf0 s LEU 166 N 0.00 4.42 0.06 0.99 1.43 -1.26 -1.43 118.68 122.88 1rf0 s LEU 166 Ca 0.00 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1rf0 s LEU 166 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1rf0 s LEU 166 CO 0.00 -0.17 -0.03 -0.31 0.23 0.00 0.00 176.35 176.07 1rf0 s TYR 167 N 0.59 0.57 -0.21 0.29 1.51 -0.56 -2.59 117.35 116.94 1rf0 s TYR 167 Ca 0.49 -1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 55.38 1rf0 s TYR 167 Cb -0.22 -0.40 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1rf0 s TYR 167 CO 0.28 -0.38 0.12 -0.06 -1.11 0.00 0.00 175.55 174.41 1rf0 s PHE 168 N -3.91 3.35 0.29 2.71 0.08 -1.26 -0.60 117.98 118.64 1rf0 s PHE 168 Ca 0.09 0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.45 1rf0 s PHE 168 Cb 0.08 -2.17 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 1rf0 s PHE 168 CO -0.09 0.20 -0.06 0.96 -0.10 0.00 0.00 175.22 176.13 1rf0 s ILE 169 N 0.55 1.72 -0.32 0.64 -4.36 -0.71 -3.86 121.20 114.85 1rf0 s ILE 169 Ca 0.07 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1rf0 s ILE 169 Cb -0.12 -2.51 0.16 0.00 1.25 0.00 0.00 42.46 41.25 1rf0 s ILE 169 CO 0.00 -0.26 0.44 -0.75 0.24 0.00 0.00 174.94 174.61 1rf0 s LYS 170 N -3.72 0.52 0.88 0.37 2.20 -0.66 -1.44 119.74 117.89 1rf0 s LYS 170 Ca 0.30 -0.09 -0.13 0.00 -0.36 0.00 0.00 55.97 55.70 1rf0 s LYS 170 Cb 0.04 -0.30 0.06 0.00 -1.51 0.00 0.00 37.83 36.12 1rf0 s LYS 170 CO 0.13 -1.09 0.78 -2.30 -0.36 0.00 0.00 175.35 172.51 1rf0 n PRO 171 N 5.03 -0.14 -0.29 4.03 -0.02 -1.22 -4.12 135.00 138.27 1rf0 n PRO 171 Ca 0.04 0.02 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1rf0 n PRO 171 Cb 0.50 -2.11 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 1rf0 n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1rf0 h LEU 172 N -1.32 -0.60 -3.77 2.45 -0.00 -1.90 -1.63 115.31 108.55 1rf0 h LEU 172 Ca -0.44 0.24 -0.28 0.00 -0.00 0.00 0.00 57.88 57.39 1rf0 h LEU 172 Cb 1.29 0.46 -0.17 0.00 -0.00 0.00 0.00 40.66 42.24 1rf0 h LEU 172 CO 0.40 -0.26 0.34 0.29 -0.00 0.00 0.00 178.44 179.21 1rf0 n LYS 173 N -5.47 3.24 -3.35 1.13 5.02 -1.26 -4.98 118.16 112.49 1rf0 n LYS 173 Ca 0.14 -3.08 -0.34 0.00 -2.02 0.00 0.00 58.31 53.02 1rf0 n LYS 173 Cb 0.49 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 1rf0 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rf0 s ALA 174 N -3.08 3.54 -0.06 7.82 0.00 -0.61 -5.02 121.76 124.34 1rf0 s ALA 174 Ca 0.55 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 1rf0 s ALA 174 Cb 0.45 -2.53 -0.16 0.00 0.00 0.00 0.00 23.12 20.89 1rf0 s ALA 174 CO 0.12 0.46 0.80 -0.91 0.00 0.00 0.00 175.76 176.23 1rf0 h ASN 175 N 2.99 -0.15 -0.98 0.00 2.35 -1.93 -3.47 115.58 114.39 1rf0 h ASN 175 Ca -0.48 -0.39 -0.65 0.00 -0.55 0.00 0.00 56.30 54.23 1rf0 h ASN 175 Cb 1.18 0.04 -0.13 0.00 0.05 0.00 0.00 38.32 39.46 1rf0 h ASN 175 CO 0.67 0.44 -0.55 -1.58 -1.65 0.00 0.00 177.43 174.77 1rf0 s GLN 176 N -3.16 2.09 0.44 0.81 0.74 -1.26 -5.15 119.66 114.17 1rf0 s GLN 176 Ca -0.12 -2.28 -0.01 0.00 0.05 0.00 0.00 55.36 53.00 1rf0 s GLN 176 Cb 0.00 -1.53 -0.01 0.00 1.10 0.00 0.00 33.01 32.57 1rf0 s GLN 176 CO 0.46 -0.25 0.67 1.14 -0.55 0.00 0.00 175.29 176.76 1rf0 s GLN 177 N -3.81 3.23 0.03 1.67 -2.07 -1.26 -4.83 119.66 112.62 1rf0 s GLN 177 Ca 0.17 -0.32 -0.10 0.00 -1.82 0.00 0.00 55.36 53.29 1rf0 s GLN 177 Cb 0.05 -2.54 0.01 0.00 -1.09 0.00 0.00 33.01 29.43 1rf0 s GLN 177 CO 0.09 -0.18 0.22 -0.59 -1.32 0.00 0.00 175.29 173.51 1rf0 s PHE 178 N -2.54 0.01 0.09 9.60 -0.71 -0.52 -4.98 117.98 118.93 1rf0 s PHE 178 Ca 0.46 -0.18 -0.28 0.00 -1.04 0.00 0.00 56.93 55.89 1rf0 s PHE 178 Cb -0.10 -0.00 -0.06 0.00 -1.21 0.00 0.00 43.02 41.65 1rf0 s PHE 178 CO 0.39 -0.43 0.88 -1.17 -1.34 0.00 0.00 175.22 173.56 1rf0 s LEU 179 N -1.96 4.48 0.31 -1.99 2.96 -1.26 -1.74 118.68 119.49 1rf0 s LEU 179 Ca -0.07 1.66 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 1rf0 s LEU 179 Cb -0.02 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 1rf0 s LEU 179 CO -0.03 -0.03 0.13 0.68 -1.32 0.00 0.00 176.35 175.78 1rf0 s VAL 180 N -0.06 0.55 -0.24 1.68 -7.23 0.23 -4.97 120.40 110.35 1rf0 s VAL 180 Ca 0.43 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 1rf0 s VAL 180 Cb -0.22 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.17 1rf0 s VAL 180 CO 0.27 0.00 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.57 1rf0 s TYR 181 N -3.53 3.03 -0.15 2.82 5.04 -1.26 -1.50 117.35 121.79 1rf0 s TYR 181 Ca 0.34 -1.17 -0.07 0.00 -2.44 0.00 0.00 57.07 53.73 1rf0 s TYR 181 Cb 0.06 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 1rf0 s TYR 181 CO 0.16 -0.62 0.10 0.00 -1.34 0.00 0.00 175.55 173.85 1rf0 s GLU 183 N -0.30 3.79 -0.20 0.00 2.12 0.69 -1.94 118.70 122.86 1rf0 s GLU 183 Ca 0.10 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.03 1rf0 s GLU 183 Cb -0.12 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.91 1rf0 s GLU 183 CO 0.01 -0.11 -0.11 0.42 -0.54 0.00 0.00 175.26 174.92 1rf0 s ILE 184 N 1.46 1.70 0.29 -3.70 1.01 -1.26 -0.90 121.20 119.80 1rf0 s ILE 184 Ca 0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1rf0 s ILE 184 Cb -0.15 -1.74 0.06 0.00 0.01 0.00 0.00 42.46 40.64 1rf0 s ILE 184 CO 0.05 0.21 0.40 -0.90 0.00 0.00 0.00 174.94 174.70 1rf0 n ASP 185 N 4.67 0.36 0.11 3.58 5.68 -1.13 -4.36 116.55 125.47 1rf0 n ASP 185 Ca -0.15 -1.34 0.12 0.00 -0.50 0.00 0.00 54.79 52.92 1rf0 n ASP 185 Cb 0.47 -0.27 0.45 0.00 -1.14 0.00 0.00 41.12 40.63 1rf0 n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rf0 n GLY 186 N 2.11 -1.49 1.87 6.12 0.00 -1.26 -2.88 105.19 109.65 1rf0 n GLY 186 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rf0 n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rf0 n SER 187 N -2.21 5.02 -2.84 1.61 7.64 -1.26 -4.94 113.62 116.64 1rf0 n SER 187 Ca 0.04 -3.00 -0.21 0.00 1.01 0.00 0.00 58.87 56.72 1rf0 n SER 187 Cb 0.33 -0.70 0.01 0.00 -1.01 0.00 0.00 64.21 62.84 1rf0 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rf0 n GLY 188 N 0.23 -0.51 3.81 0.23 0.00 -1.14 -4.98 105.19 102.83 1rf0 n GLY 188 Ca 0.32 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1rf0 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rf0 s ASN 189 N -2.44 6.50 -0.40 1.61 0.01 -1.26 -4.63 114.94 114.33 1rf0 s ASN 189 Ca 0.20 0.59 0.00 0.00 -0.71 0.00 0.00 52.86 52.94 1rf0 s ASN 189 Cb -0.09 -2.15 0.11 0.00 0.41 0.00 0.00 41.25 39.53 1rf0 s ASN 189 CO 0.25 0.28 0.16 -0.83 -1.51 0.00 0.00 177.10 175.45 1rf0 s GLY 190 N -0.51 2.03 0.05 0.66 0.00 -1.26 -2.83 107.32 105.46 1rf0 s GLY 190 Ca 0.17 -2.62 -0.23 0.00 0.00 0.00 0.00 44.72 42.04 1rf0 s GLY 190 CO 0.06 1.00 0.67 -0.98 0.00 0.00 0.00 173.10 173.85 1rf0 s TRP 191 N 0.90 3.75 -0.34 1.90 0.52 -0.08 -2.20 118.94 123.40 1rf0 s TRP 191 Ca 0.10 1.37 -0.07 0.00 0.02 0.00 0.00 56.10 57.53 1rf0 s TRP 191 Cb -0.21 -2.68 0.04 0.00 -1.15 0.00 0.00 33.47 29.46 1rf0 s TRP 191 CO -0.05 0.39 0.11 -0.08 0.02 0.00 0.00 176.95 177.33 1rf0 s THR 192 N -0.44 3.81 0.02 2.01 -1.32 -0.82 -0.22 115.64 118.68 1rf0 s THR 192 Ca 0.34 -1.11 -0.30 0.00 -1.21 0.00 0.00 61.69 59.41 1rf0 s THR 192 Cb -0.20 -3.15 -0.04 0.00 -1.51 0.00 0.00 72.50 67.61 1rf0 s THR 192 CO 0.21 -0.17 0.99 -0.69 -2.21 0.00 0.00 174.62 172.75 1rf0 s VAL 193 N 1.41 4.76 -0.38 5.08 1.01 -0.96 -1.76 120.40 129.56 1rf0 s VAL 193 Ca -0.01 2.02 0.06 0.00 0.00 0.00 0.00 61.98 64.05 1rf0 s VAL 193 Cb -0.19 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1rf0 s VAL 193 CO 0.03 0.18 0.34 2.22 0.00 0.00 0.00 175.10 177.88 1rf0 n PHE 194 N 3.72 0.00 -3.75 5.22 1.16 -0.44 -4.49 117.46 118.88 1rf0 n PHE 194 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.51 1rf0 n PHE 194 Cb 0.50 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.26 1rf0 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1rf0 s GLN 195 N -1.26 0.37 -0.17 3.97 -0.44 -0.99 -0.55 119.66 120.60 1rf0 s GLN 195 Ca 0.03 0.52 -0.12 0.00 -2.50 0.00 0.00 55.36 53.29 1rf0 s GLN 195 Cb 0.04 0.13 0.05 0.00 -1.64 0.00 0.00 33.01 31.60 1rf0 s GLN 195 CO 0.18 -0.07 0.42 0.21 0.50 0.00 0.00 175.29 176.54 1rf0 s LYS 196 N 0.45 0.44 -0.01 1.67 2.47 -1.02 -1.33 119.74 122.42 1rf0 s LYS 196 Ca -0.02 0.72 0.02 0.00 -1.56 0.00 0.00 55.97 55.13 1rf0 s LYS 196 Cb -0.04 0.09 -0.00 0.00 -1.46 0.00 0.00 37.83 36.41 1rf0 s LYS 196 CO -0.02 -0.12 -0.07 1.03 0.16 0.00 0.00 175.35 176.33 1rf0 s ARG 197 N 0.94 0.60 0.00 4.03 1.81 0.07 -1.43 118.95 124.97 1rf0 s ARG 197 Ca -0.06 -0.25 0.00 0.00 -1.72 0.00 0.00 55.73 53.70 1rf0 s ARG 197 Cb -0.06 -0.58 0.00 0.00 -0.45 0.00 0.00 34.95 33.86 1rf0 s ARG 197 CO -0.08 0.15 0.00 1.47 -0.68 0.00 0.00 175.30 176.16 1rf0 n LEU 198 N 2.95 0.00 0.00 2.53 -0.00 -1.26 -0.41 117.00 120.81 1rf0 n LEU 198 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1rf0 n LEU 198 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1rf0 n LEU 198 CO 0.25 0.00 -0.20 -0.90 -0.00 0.00 0.00 177.39 176.54 1rf0 n ASP 199 N -0.15 2.01 0.00 1.45 5.68 -1.26 -4.73 116.55 119.54 1rf0 n ASP 199 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1rf0 n ASP 199 Cb 0.00 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1rf0 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rf0 n GLY 200 N 1.03 0.67 0.12 6.12 0.00 -1.26 -4.98 105.19 106.88 1rf0 n GLY 200 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 1rf0 n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rf0 h SER 201 N 0.00 0.00 -2.76 1.61 4.64 -1.99 -3.45 113.55 111.60 1rf0 h SER 201 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1rf0 h SER 201 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1rf0 h SER 201 CO 0.00 0.72 -0.39 -0.69 -0.87 0.00 0.00 176.83 175.59 1rf0 s VAL 202 N -3.20 5.36 -0.19 0.95 1.01 -1.26 -5.07 120.40 117.99 1rf0 s VAL 202 Ca 0.00 0.40 -0.20 0.00 0.00 0.00 0.00 61.98 62.19 1rf0 s VAL 202 Cb 0.11 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1rf0 s VAL 202 CO 0.77 0.61 0.59 -0.62 0.00 0.00 0.00 175.10 176.45 1rf0 s ASP 203 N -1.03 6.65 -0.06 3.32 2.15 -1.26 -4.96 116.67 121.48 1rf0 s ASP 203 Ca 0.18 0.78 0.17 0.00 0.43 0.00 0.00 52.55 54.11 1rf0 s ASP 203 Cb -0.13 -2.33 0.59 0.00 -0.30 0.00 0.00 42.92 40.75 1rf0 s ASP 203 CO 0.07 -0.23 1.49 0.49 -0.17 0.00 0.00 175.17 176.81 1rf0 n PHE 204 N 4.90 1.11 -2.35 -5.34 3.01 -1.26 -4.54 117.46 112.98 1rf0 n PHE 204 Ca -0.03 -0.47 -0.42 0.00 1.01 0.00 0.00 57.45 57.54 1rf0 n PHE 204 Cb 0.50 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1rf0 n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1rf0 n LYS 205 N 1.09 4.30 -3.99 -1.08 4.81 -1.23 -3.88 118.16 118.16 1rf0 n LYS 205 Ca 0.22 -3.79 -0.22 0.00 -0.87 0.00 0.00 58.31 53.65 1rf0 n LYS 205 Cb 0.68 -2.71 -0.04 0.00 0.02 0.00 0.00 35.03 32.98 1rf0 n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1rf0 s LYS 206 N -1.16 2.88 0.00 1.64 -0.14 -1.26 -4.93 119.74 116.77 1rf0 s LYS 206 Ca 0.43 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 1rf0 s LYS 206 Cb 0.13 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1rf0 s LYS 206 CO -0.03 0.29 0.00 0.27 -0.76 0.00 0.00 175.35 175.12 1rf0 n ASN 207 N -1.26 -0.13 0.20 2.83 0.23 -1.26 -4.66 115.26 111.21 1rf0 n ASN 207 Ca -0.06 -0.88 -0.13 0.00 -0.53 0.00 0.00 54.58 52.98 1rf0 n ASN 207 Cb 0.58 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.21 1rf0 n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1rf0 h TRP 208 N -1.02 -0.50 -0.92 -2.53 2.91 -1.92 -2.15 115.95 109.83 1rf0 h TRP 208 Ca 0.00 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.14 1rf0 h TRP 208 Cb 0.00 0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 28.74 1rf0 h TRP 208 CO 0.00 -0.17 0.59 0.82 -1.03 0.00 0.00 178.44 178.64 1rf0 h ILE 209 N -0.88 0.87 -0.17 2.65 2.04 -1.98 0.19 117.51 120.23 1rf0 h ILE 209 Ca -0.06 -0.27 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 1rf0 h ILE 209 Cb 0.55 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1rf0 h ILE 209 CO 0.09 0.14 -0.56 1.56 0.00 0.00 0.00 178.15 179.38 1rf0 h GLN 210 N 0.79 0.51 0.00 2.37 4.20 -1.91 0.12 115.11 121.18 1rf0 h GLN 210 Ca 0.46 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1rf0 h GLN 210 Cb 0.63 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1rf0 h GLN 210 CO -0.22 0.93 -0.30 1.88 -0.67 0.00 0.00 178.83 180.46 1rf0 h TYR 211 N 0.39 0.00 0.16 2.96 0.05 -0.46 0.60 116.97 120.66 1rf0 h TYR 211 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1rf0 h TYR 211 Cb 1.10 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.87 1rf0 h TYR 211 CO 0.04 0.30 -1.06 -0.22 -1.05 0.00 0.00 178.16 176.17 1rf0 h LYS 212 N 0.00 0.43 0.00 4.88 3.64 -0.36 0.12 116.57 125.28 1rf0 h LYS 212 Ca -0.00 -0.68 -0.06 0.00 -1.27 0.00 0.00 60.65 58.64 1rf0 h LYS 212 Cb 0.93 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1rf0 h LYS 212 CO 0.04 1.31 -0.81 0.93 -2.27 0.00 0.00 179.45 178.65 1rf0 h GLU 213 N -0.10 0.00 0.00 1.90 4.39 -0.70 -2.82 114.58 117.25 1rf0 h GLU 213 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1rf0 h GLU 213 Cb 1.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1rf0 h GLU 213 CO 0.20 0.14 0.00 0.41 -1.16 0.00 0.00 179.01 178.60 1rf0 n GLY 214 N 1.22 0.87 3.48 -3.84 0.00 0.21 -4.60 105.19 102.52 1rf0 n GLY 214 Ca -0.01 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1rf0 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rf0 s PHE 215 N -2.63 0.14 0.00 1.61 -0.12 -0.69 -4.86 117.98 111.43 1rf0 s PHE 215 Ca 0.00 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1rf0 s PHE 215 Cb 0.00 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1rf0 s PHE 215 CO 0.00 -0.87 0.00 0.41 -0.05 0.00 0.00 175.22 174.71 1rf0 n GLY 216 N -0.31 -1.70 3.18 1.99 0.00 -1.26 -1.25 105.19 105.84 1rf0 n GLY 216 Ca -0.08 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 1rf0 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rf0 s HIS 217 N 0.00 1.48 -0.15 1.61 3.76 -1.13 -4.95 115.29 115.90 1rf0 s HIS 217 Ca 0.00 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.46 1rf0 s HIS 217 Cb 0.00 -0.90 -0.05 0.00 1.11 0.00 0.00 32.58 32.75 1rf0 s HIS 217 CO 0.00 0.04 0.20 -0.51 -0.85 0.00 0.00 174.74 173.62 1rf0 s LEU 218 N -0.96 4.28 0.06 0.89 1.43 -1.26 -4.48 118.68 118.64 1rf0 s LEU 218 Ca 0.05 0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1rf0 s LEU 218 Cb -0.08 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1rf0 s LEU 218 CO 0.01 0.22 -0.15 -0.94 0.23 0.00 0.00 176.35 175.72 1rf0 s SER 219 N -0.05 1.79 0.18 2.29 1.04 -1.26 -5.05 113.70 112.64 1rf0 s SER 219 Ca 0.13 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.90 1rf0 s SER 219 Cb -0.12 -0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.00 1rf0 s SER 219 CO 0.02 -0.00 1.83 -0.65 0.98 0.00 0.00 173.24 175.42 1rf0 h PRO 220 N 4.60 0.82 0.00 4.02 0.11 -1.94 -2.33 132.00 137.28 1rf0 h PRO 220 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rf0 h PRO 220 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1rf0 h PRO 220 CO 0.42 0.58 0.00 0.25 -0.21 0.00 0.00 178.00 179.04 1rf0 n THR 221 N -4.62 0.00 -3.60 -1.15 -2.24 -1.26 -4.12 114.28 97.29 1rf0 n THR 221 Ca 0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1rf0 n THR 221 Cb 0.05 -0.66 0.06 0.00 -2.10 0.00 0.00 70.33 67.68 1rf0 n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rf0 n GLY 222 N 0.29 -0.37 2.58 3.38 0.00 -0.88 -4.93 105.19 105.26 1rf0 n GLY 222 Ca 0.15 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 1rf0 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rf0 n THR 223 N -4.33 1.57 -3.83 2.61 -2.24 -1.26 -5.05 114.28 101.75 1rf0 n THR 223 Ca -0.23 -3.69 -0.12 0.00 -2.27 0.00 0.00 64.05 57.74 1rf0 n THR 223 Cb 0.65 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 1rf0 n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rf0 s THR 224 N -4.06 0.05 0.32 4.28 -4.23 -1.26 -5.02 115.64 105.72 1rf0 s THR 224 Ca 0.35 -0.41 -0.22 0.00 -1.18 0.00 0.00 61.69 60.23 1rf0 s THR 224 Cb 0.42 -0.41 -0.10 0.00 1.34 0.00 0.00 72.50 73.75 1rf0 s THR 224 CO -0.04 -0.23 0.88 -1.61 -0.54 0.00 0.00 174.62 173.08 1rf0 s GLU 225 N -0.84 4.38 0.18 3.99 2.02 -1.26 -4.77 118.70 122.39 1rf0 s GLU 225 Ca -0.09 1.12 -0.22 0.00 0.02 0.00 0.00 54.97 55.79 1rf0 s GLU 225 Cb -0.05 -2.64 0.08 0.00 0.10 0.00 0.00 34.13 31.61 1rf0 s GLU 225 CO 0.02 0.22 1.05 -0.59 0.02 0.00 0.00 175.26 175.98 1rf0 s PHE 226 N -1.76 0.07 -0.26 1.61 -0.71 -0.52 -2.83 117.98 113.60 1rf0 s PHE 226 Ca 0.52 -0.46 -0.02 0.00 -1.04 0.00 0.00 56.93 55.92 1rf0 s PHE 226 Cb -0.15 0.70 0.12 0.00 -1.21 0.00 0.00 43.02 42.47 1rf0 s PHE 226 CO 0.20 -0.89 0.27 -0.46 -1.34 0.00 0.00 175.22 173.00 1rf0 s TRP 227 N -2.13 -0.39 0.32 3.49 -0.11 -0.38 -2.44 118.94 117.30 1rf0 s TRP 227 Ca 0.23 0.02 0.10 0.00 1.22 0.00 0.00 56.10 57.67 1rf0 s TRP 227 Cb -0.03 -0.40 0.91 0.00 -1.50 0.00 0.00 33.47 32.45 1rf0 s TRP 227 CO 0.05 -0.79 1.70 1.25 -4.62 0.00 0.00 176.95 174.54 1rf0 h LEU 228 N 8.28 0.52 0.00 5.86 5.85 -1.08 -1.84 115.31 132.90 1rf0 h LEU 228 Ca -0.16 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1rf0 h LEU 228 Cb 1.11 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1rf0 h LEU 228 CO 0.32 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 1rf0 n GLY 229 N -1.31 3.11 0.33 3.75 0.00 -1.26 -4.09 105.19 105.72 1rf0 n GLY 229 Ca 0.27 -1.05 0.20 0.00 0.00 0.00 0.00 46.02 45.44 1rf0 n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rf0 h ASN 230 N 0.00 -0.09 -0.77 1.61 -0.26 -0.90 -0.18 115.58 114.98 1rf0 h ASN 230 Ca 0.00 0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.98 1rf0 h ASN 230 Cb 0.00 0.36 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 1rf0 h ASN 230 CO 0.00 -0.32 0.42 -0.08 -1.06 0.00 0.00 177.43 176.39 1rf0 h GLU 231 N 0.07 1.07 -0.22 0.81 4.57 -1.77 0.29 114.58 119.41 1rf0 h GLU 231 Ca 0.67 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.65 1rf0 h GLU 231 Cb 1.51 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1rf0 h GLU 231 CO -0.80 0.79 -0.16 0.87 -1.18 0.00 0.00 179.01 178.53 1rf0 h LYS 232 N 1.06 0.49 -0.39 1.92 1.57 -1.32 -1.53 116.57 118.37 1rf0 h LYS 232 Ca 0.27 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1rf0 h LYS 232 Cb 0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1rf0 h LYS 232 CO -0.04 0.80 0.26 0.82 -0.57 0.00 0.00 179.45 180.71 1rf0 h ILE 233 N 0.18 1.08 0.02 1.86 2.04 -0.79 -0.49 117.51 121.41 1rf0 h ILE 233 Ca 0.04 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1rf0 h ILE 233 Cb 0.68 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1rf0 h ILE 233 CO 0.04 0.09 -0.01 -0.74 0.00 0.00 0.00 178.15 177.54 1rf0 h HIS 234 N 0.51 -0.02 -0.90 1.37 2.76 -0.30 -2.84 115.15 115.74 1rf0 h HIS 234 Ca 0.15 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1rf0 h HIS 234 Cb -0.02 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 28.89 1rf0 h HIS 234 CO -0.00 0.47 0.57 -0.07 -1.30 0.00 0.00 177.93 177.60 1rf0 h LEU 235 N -0.53 0.92 -0.65 0.26 3.38 -0.61 -2.00 115.31 116.08 1rf0 h LEU 235 Ca -0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1rf0 h LEU 235 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1rf0 h LEU 235 CO 0.00 0.61 -0.16 0.40 0.09 0.00 0.00 178.44 179.38 1rf0 h ILE 236 N 1.07 1.27 -0.00 1.22 2.04 -1.16 -3.21 117.51 118.74 1rf0 h ILE 236 Ca 0.38 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1rf0 h ILE 236 Cb 0.10 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1rf0 h ILE 236 CO -0.15 0.44 -0.27 -1.54 0.00 0.00 0.00 178.15 176.64 1rf0 n SER 237 N -4.13 0.35 -1.55 1.72 3.41 -1.04 -4.12 113.62 108.26 1rf0 n SER 237 Ca 0.01 -0.07 -0.14 0.00 -0.26 0.00 0.00 58.87 58.41 1rf0 n SER 237 Cb 0.41 -0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.40 1rf0 n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rf0 n THR 238 N -1.39 2.48 -2.64 6.66 -2.24 -0.78 -4.72 114.28 111.65 1rf0 n THR 238 Ca 0.08 -3.78 -0.41 0.00 -2.27 0.00 0.00 64.05 57.66 1rf0 n THR 238 Cb 0.33 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 1rf0 n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rf0 s GLN 239 N -3.48 4.60 0.06 -0.78 -0.21 -1.25 -4.93 119.66 113.67 1rf0 s GLN 239 Ca 0.47 1.54 -0.37 0.00 0.02 0.00 0.00 55.36 57.02 1rf0 s GLN 239 Cb 0.40 -3.38 -0.19 0.00 1.00 0.00 0.00 33.01 30.85 1rf0 s GLN 239 CO 0.00 0.04 1.05 0.43 -2.12 0.00 0.00 175.29 174.70 1rf0 n SER 240 N 3.21 0.25 -4.01 5.90 7.64 -1.26 -2.71 113.62 122.65 1rf0 n SER 240 Ca 0.04 1.15 -0.29 0.00 1.01 0.00 0.00 58.87 60.78 1rf0 n SER 240 Cb 0.49 -1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 1rf0 n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rf0 n ALA 241 N 1.48 -1.65 -3.39 -0.43 0.00 -1.26 -4.96 120.51 110.29 1rf0 n ALA 241 Ca 0.19 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.34 1rf0 n ALA 241 Cb 0.14 -2.69 -0.09 0.00 0.00 0.00 0.00 19.45 16.81 1rf0 n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rf0 s ILE 242 N -3.61 -0.24 0.13 0.00 1.01 -1.10 -5.12 121.20 112.26 1rf0 s ILE 242 Ca 0.35 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 1rf0 s ILE 242 Cb -0.19 -0.82 -0.09 0.00 0.01 0.00 0.00 42.46 41.38 1rf0 s ILE 242 CO 0.88 -0.65 1.49 -2.16 0.00 0.00 0.00 174.94 174.50 1rf0 s PRO 243 N 1.53 4.26 0.44 2.79 0.04 -1.26 -4.72 135.00 138.08 1rf0 s PRO 243 Ca 0.16 2.22 0.08 0.00 0.04 0.00 0.00 61.00 63.49 1rf0 s PRO 243 Cb -0.17 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1rf0 s PRO 243 CO -0.08 -0.54 0.51 0.71 0.04 0.00 0.00 177.00 177.64 1rf0 s TYR 244 N 1.31 2.57 0.00 0.56 1.51 -1.26 0.18 117.35 122.22 1rf0 s TYR 244 Ca 0.68 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1rf0 s TYR 244 Cb -0.40 -2.27 -0.00 0.00 -0.11 0.00 0.00 41.96 39.18 1rf0 s TYR 244 CO 0.31 -0.39 -0.03 0.00 -1.11 0.00 0.00 175.55 174.33 1rf0 s ALA 245 N -2.45 0.20 -0.11 3.71 0.00 0.11 -1.63 121.76 121.59 1rf0 s ALA 245 Ca 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1rf0 s ALA 245 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1rf0 s ALA 245 CO 0.31 0.02 -0.01 -1.17 0.00 0.00 0.00 175.76 174.91 1rf0 s LEU 246 N -0.25 3.47 -0.08 0.00 2.96 -0.31 -1.68 118.68 122.80 1rf0 s LEU 246 Ca -0.01 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1rf0 s LEU 246 Cb -0.02 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1rf0 s LEU 246 CO -0.00 0.30 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.55 1rf0 s ARG 247 N -0.41 2.26 -0.11 1.98 3.52 -0.08 -0.36 118.95 125.74 1rf0 s ARG 247 Ca 0.07 -0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 55.03 1rf0 s ARG 247 Cb -0.12 -1.79 -0.03 0.00 -1.56 0.00 0.00 34.95 31.45 1rf0 s ARG 247 CO 0.02 0.12 -0.05 0.08 -0.81 0.00 0.00 175.30 174.66 1rf0 s VAL 248 N 0.45 3.84 -0.17 7.11 1.01 0.08 -2.13 120.40 130.59 1rf0 s VAL 248 Ca -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1rf0 s VAL 248 Cb -0.16 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.64 1rf0 s VAL 248 CO 0.06 0.55 -0.01 -0.70 0.00 0.00 0.00 175.10 174.99 1rf0 s GLU 249 N -0.25 1.05 0.31 2.72 2.12 -0.82 -1.09 118.70 122.74 1rf0 s GLU 249 Ca 0.04 -0.42 0.07 0.00 0.36 0.00 0.00 54.97 55.02 1rf0 s GLU 249 Cb -0.13 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 32.31 1rf0 s GLU 249 CO 0.02 -0.50 0.32 -0.51 -0.54 0.00 0.00 175.26 174.06 1rf0 s LEU 250 N 1.75 3.78 -0.21 2.70 2.01 -0.43 -2.00 118.68 126.28 1rf0 s LEU 250 Ca 0.00 -0.34 -0.08 0.00 0.01 0.00 0.00 54.13 53.73 1rf0 s LEU 250 Cb -0.16 -2.41 0.09 0.00 0.01 0.00 0.00 46.19 43.72 1rf0 s LEU 250 CO -0.07 -0.30 0.46 -0.70 1.01 0.00 0.00 176.35 176.75 1rf0 s GLU 251 N -4.01 0.37 0.93 1.70 2.12 -0.72 -2.13 118.70 116.96 1rf0 s GLU 251 Ca 0.40 1.07 -0.16 0.00 0.36 0.00 0.00 54.97 56.65 1rf0 s GLU 251 Cb -0.07 0.37 0.22 0.00 0.26 0.00 0.00 34.13 34.91 1rf0 s GLU 251 CO 0.28 -0.23 1.09 -0.40 -0.54 0.00 0.00 175.26 175.45 1rf0 n ASP 252 N 5.26 -0.65 -0.50 -1.70 5.68 -0.22 -0.73 116.55 123.69 1rf0 n ASP 252 Ca -0.11 -1.30 0.07 0.00 -0.50 0.00 0.00 54.79 52.96 1rf0 n ASP 252 Cb 0.50 -0.88 0.25 0.00 -1.14 0.00 0.00 41.12 39.85 1rf0 n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1rf0 n TRP 253 N -3.95 0.29 0.31 2.11 7.02 -1.26 -3.71 117.44 118.26 1rf0 n TRP 253 Ca 0.14 -0.15 0.07 0.00 -1.02 0.00 0.00 57.50 56.55 1rf0 n TRP 253 Cb 0.51 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.29 1rf0 n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1rf0 n ASN 254 N 0.25 1.14 0.00 -0.99 3.02 -1.26 -5.01 115.26 112.40 1rf0 n ASN 254 Ca 0.12 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1rf0 n ASN 254 Cb 0.26 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 1rf0 n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rf0 n GLY 255 N 1.50 1.07 3.77 7.41 0.00 -1.24 -5.12 105.19 112.59 1rf0 n GLY 255 Ca -0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1rf0 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rf0 s ARG 256 N 0.00 3.41 0.04 1.61 0.52 -1.26 -4.84 118.95 118.44 1rf0 s ARG 256 Ca 0.00 1.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 1rf0 s ARG 256 Cb 0.00 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 1rf0 s ARG 256 CO 0.00 -0.82 -0.04 0.95 0.02 0.00 0.00 175.30 175.41 1rf0 s THR 257 N -1.69 0.30 0.21 0.02 -4.23 -1.26 -1.05 115.64 107.94 1rf0 s THR 257 Ca 0.71 -1.30 -0.09 0.00 -1.18 0.00 0.00 61.69 59.84 1rf0 s THR 257 Cb -0.26 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1rf0 s THR 257 CO 0.30 -0.64 0.34 -0.94 -0.54 0.00 0.00 174.62 173.13 1rf0 s SER 258 N -2.04 0.00 0.26 3.99 1.04 -0.91 -4.99 113.70 111.05 1rf0 s SER 258 Ca -0.06 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.36 1rf0 s SER 258 Cb -0.04 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1rf0 s SER 258 CO -0.03 -1.00 0.10 0.42 0.98 0.00 0.00 173.24 173.71 1rf0 s THR 259 N -4.04 0.50 -0.26 2.02 -4.23 -1.26 -1.32 115.64 107.06 1rf0 s THR 259 Ca 0.25 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1rf0 s THR 259 Cb 0.02 -2.62 0.13 0.00 1.34 0.00 0.00 72.50 71.38 1rf0 s THR 259 CO 0.07 0.00 0.52 0.00 -0.54 0.00 0.00 174.62 174.68 1rf0 s ALA 260 N -3.76 -1.66 -0.11 3.99 0.00 -0.25 -1.43 121.76 118.54 1rf0 s ALA 260 Ca 0.38 1.72 -0.02 0.00 0.00 0.00 0.00 51.96 54.04 1rf0 s ALA 260 Cb 0.07 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1rf0 s ALA 260 CO 0.14 -1.03 -0.03 -0.51 0.00 0.00 0.00 175.76 174.32 1rf0 s ASP 261 N 2.74 4.90 -0.13 0.00 1.01 -0.71 -0.74 116.67 123.74 1rf0 s ASP 261 Ca 0.05 -0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.32 1rf0 s ASP 261 Cb -0.13 -1.50 0.00 0.00 1.01 0.00 0.00 42.92 42.30 1rf0 s ASP 261 CO -0.17 0.29 -0.19 -0.31 0.21 0.00 0.00 175.17 175.00 1rf0 s TYR 262 N -0.38 2.69 0.18 4.23 2.02 0.51 -0.16 117.35 126.43 1rf0 s TYR 262 Ca 0.06 -1.09 -0.12 0.00 -0.37 0.00 0.00 57.07 55.56 1rf0 s TYR 262 Cb -0.12 -1.81 -0.07 0.00 -0.40 0.00 0.00 41.96 39.56 1rf0 s TYR 262 CO 0.02 -0.47 0.54 0.00 -1.57 0.00 0.00 175.55 174.07 1rf0 s ALA 263 N 0.63 3.58 -0.81 3.71 0.00 -0.71 -1.16 121.76 127.00 1rf0 s ALA 263 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1rf0 s ALA 263 Cb -0.16 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1rf0 s ALA 263 CO 0.03 0.49 0.69 -1.33 0.00 0.00 0.00 175.76 175.63 1rf0 n MET 264 N 0.37 -4.61 -2.22 0.00 2.81 -0.78 -1.42 117.12 111.27 1rf0 n MET 264 Ca -0.03 0.54 -0.36 0.00 -1.81 0.00 0.00 57.70 56.04 1rf0 n MET 264 Cb 0.52 -4.66 0.00 0.00 -0.71 0.00 0.00 33.22 28.37 1rf0 n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1rf0 s PHE 265 N -3.22 2.68 -0.11 2.03 5.36 -0.64 -3.65 117.98 120.43 1rf0 s PHE 265 Ca 0.16 1.53 -0.30 0.00 -0.96 0.00 0.00 56.93 57.36 1rf0 s PHE 265 Cb -0.07 -3.35 0.12 0.00 -0.34 0.00 0.00 43.02 39.38 1rf0 s PHE 265 CO 0.47 -1.66 0.94 0.15 -1.46 0.00 0.00 175.22 173.66 1rf0 s LYS 266 N -3.13 0.69 -0.06 10.12 1.02 -0.83 -4.32 119.74 123.24 1rf0 s LYS 266 Ca 0.71 0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 1rf0 s LYS 266 Cb -0.26 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1rf0 s LYS 266 CO 0.30 -0.24 0.01 0.08 -0.92 0.00 0.00 175.35 174.58 1rf0 s VAL 267 N -1.65 0.24 1.03 3.17 1.01 -1.25 -1.91 120.40 121.04 1rf0 s VAL 267 Ca -0.01 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.99 1rf0 s VAL 267 Cb -0.01 -0.41 0.21 0.00 0.00 0.00 0.00 36.38 36.17 1rf0 s VAL 267 CO -0.00 0.22 1.16 -0.83 0.00 0.00 0.00 175.10 175.65 1rf0 s GLY 268 N 1.79 1.61 1.04 4.51 0.00 0.78 -4.48 107.32 112.58 1rf0 s GLY 268 Ca 0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 1rf0 s GLY 268 CO -0.04 -0.06 1.07 2.56 0.00 0.00 0.00 173.10 176.63 1rf0 s PRO 269 N -5.40 0.06 0.56 2.90 0.04 -1.26 -3.68 135.00 128.21 1rf0 s PRO 269 Ca 0.68 0.87 0.29 0.00 0.04 0.00 0.00 61.00 62.88 1rf0 s PRO 269 Cb -0.12 -1.67 1.65 0.00 0.04 0.00 0.00 34.50 34.41 1rf0 s PRO 269 CO 0.55 -3.08 2.17 1.49 0.04 0.00 0.00 177.00 178.17 1rf0 h GLU 270 N -2.16 0.00 -1.00 4.56 4.81 -1.96 -1.07 114.58 117.76 1rf0 h GLU 270 Ca -0.55 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.76 1rf0 h GLU 270 Cb 1.31 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 1rf0 h GLU 270 CO 0.51 0.06 0.64 0.00 -0.73 0.00 0.00 179.01 179.50 1rf0 h ALA 271 N 1.94 1.45 -0.73 2.92 0.00 -2.03 0.01 119.26 122.82 1rf0 h ALA 271 Ca -0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1rf0 h ALA 271 Cb 0.17 -0.27 -0.18 0.00 0.00 0.00 0.00 17.79 17.51 1rf0 h ALA 271 CO 0.01 0.36 0.32 -3.47 0.00 0.00 0.00 179.25 176.47 1rf0 n ASP 272 N -4.54 4.03 -3.65 0.00 2.03 -0.67 -4.93 116.55 108.83 1rf0 n ASP 272 Ca 0.17 -3.43 -0.24 0.00 0.52 0.00 0.00 54.79 51.80 1rf0 n ASP 272 Cb 0.25 -0.74 0.07 0.00 -0.72 0.00 0.00 41.12 39.97 1rf0 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1rf0 n LYS 273 N -0.67 -7.36 -3.98 -0.67 4.76 -0.01 -3.24 118.16 106.98 1rf0 n LYS 273 Ca 0.45 0.78 -0.41 0.00 -2.87 0.00 0.00 58.31 56.26 1rf0 n LYS 273 Cb 1.39 -5.80 0.02 0.00 -1.84 0.00 0.00 35.03 28.80 1rf0 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1rf0 n TYR 274 N -4.86 -1.53 -2.26 2.13 4.01 -0.50 -0.57 117.16 113.57 1rf0 n TYR 274 Ca -0.02 0.22 -0.41 0.00 -0.16 0.00 0.00 57.90 57.54 1rf0 n TYR 274 Cb 0.57 -3.00 -0.03 0.00 -0.31 0.00 0.00 39.34 36.57 1rf0 n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1rf0 s ARG 275 N -7.01 4.47 -0.01 -0.72 3.52 -1.20 -3.82 118.95 114.17 1rf0 s ARG 275 Ca 0.45 2.04 -0.16 0.00 -0.13 0.00 0.00 55.73 57.93 1rf0 s ARG 275 Cb -0.22 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.98 1rf0 s ARG 275 CO 0.94 -0.04 0.43 -1.17 -0.81 0.00 0.00 175.30 174.65 1rf0 s LEU 276 N -1.48 4.45 -0.03 -0.88 2.96 -0.71 -0.16 118.68 122.83 1rf0 s LEU 276 Ca 0.48 0.96 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 1rf0 s LEU 276 Cb -0.36 -2.62 0.04 0.00 0.50 0.00 0.00 46.19 43.74 1rf0 s LEU 276 CO 0.47 0.28 0.42 0.42 -1.32 0.00 0.00 176.35 176.61 1rf0 s THR 277 N -0.83 0.04 -0.16 3.68 -4.23 -0.80 -1.72 115.64 111.62 1rf0 s THR 277 Ca 0.24 -0.32 -0.22 0.00 -1.18 0.00 0.00 61.69 60.22 1rf0 s THR 277 Cb -0.17 -0.72 0.05 0.00 1.34 0.00 0.00 72.50 73.01 1rf0 s THR 277 CO 0.13 -0.18 0.57 -0.72 -0.54 0.00 0.00 174.62 173.88 1rf0 s TYR 278 N -1.21 -0.58 0.04 3.99 -0.85 -1.25 -1.96 117.35 115.53 1rf0 s TYR 278 Ca -0.12 1.30 -0.33 0.00 -0.52 0.00 0.00 57.07 57.40 1rf0 s TYR 278 Cb -0.04 0.24 -0.18 0.00 0.38 0.00 0.00 41.96 42.36 1rf0 s TYR 278 CO 0.06 -0.38 1.40 0.00 -1.52 0.00 0.00 175.55 175.11 1rf0 h ALA 279 N 4.60 -1.23 -2.81 9.51 0.00 -1.31 -3.48 119.26 124.55 1rf0 h ALA 279 Ca -0.28 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1rf0 h ALA 279 Cb 1.16 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 19.30 1rf0 h ALA 279 CO 0.22 -1.14 -0.04 1.52 0.00 0.00 0.00 179.25 179.81 1rf0 s TYR 280 N -5.43 -0.08 -0.23 0.00 1.13 -1.22 -5.04 117.35 106.48 1rf0 s TYR 280 Ca -0.17 -0.26 -0.29 0.00 -1.41 0.00 0.00 57.07 54.94 1rf0 s TYR 280 Cb 0.02 0.30 -0.00 0.00 -1.10 0.00 0.00 41.96 41.17 1rf0 s TYR 280 CO 0.51 -0.83 1.22 0.12 -2.51 0.00 0.00 175.55 174.07 1rf0 s PHE 281 N -3.86 2.90 -2.01 -3.49 5.36 -1.26 -1.74 117.98 113.88 1rf0 s PHE 281 Ca 0.08 1.05 0.07 0.00 -0.96 0.00 0.00 56.93 57.17 1rf0 s PHE 281 Cb 0.00 -3.60 0.22 0.00 -0.34 0.00 0.00 43.02 39.30 1rf0 s PHE 281 CO -0.05 -1.44 1.17 0.00 -1.46 0.00 0.00 175.22 173.44 1rf0 n ALA 282 N 6.89 2.48 0.00 11.12 0.00 0.77 -4.92 120.51 136.84 1rf0 n ALA 282 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1rf0 n ALA 282 Cb 0.46 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1rf0 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rf0 n GLY 283 N 0.78 2.49 0.00 0.00 0.00 -1.24 -4.85 105.19 102.37 1rf0 n GLY 283 Ca 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1rf0 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rf0 n GLY 284 N 1.26 2.47 0.00 -0.02 0.00 -1.26 -1.74 105.19 105.91 1rf0 n GLY 284 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1rf0 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rf0 n ASP 285 N 0.00 0.00 0.02 1.61 5.75 -1.18 0.27 116.55 123.02 1rf0 n ASP 285 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1rf0 n ASP 285 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1rf0 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rf0 n ALA 286 N -0.93 3.52 0.00 2.12 0.00 -0.52 -4.81 120.51 119.89 1rf0 n ALA 286 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1rf0 n ALA 286 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1rf0 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rf0 n GLY 287 N 1.39 -1.01 2.71 0.00 0.00 0.14 -3.78 105.19 104.64 1rf0 n GLY 287 Ca 0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1rf0 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rf0 n ASP 288 N -0.88 4.28 -0.27 1.61 2.03 -1.26 -4.75 116.55 117.30 1rf0 n ASP 288 Ca 0.00 -2.84 -0.04 0.00 0.52 0.00 0.00 54.79 52.44 1rf0 n ASP 288 Cb 0.00 -1.64 0.07 0.00 -0.72 0.00 0.00 41.12 38.83 1rf0 n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rf0 h ALA 289 N 5.91 0.97 0.00 -1.67 0.00 -1.91 -2.00 119.26 120.57 1rf0 h ALA 289 Ca 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1rf0 h ALA 289 Cb 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rf0 h ALA 289 CO 1.87 0.33 0.37 1.19 0.00 0.00 0.00 179.25 183.01 1rf0 n PHE 290 N -4.59 0.29 1.06 0.00 3.01 -1.26 0.08 117.46 116.04 1rf0 n PHE 290 Ca 0.08 0.15 0.13 0.00 1.01 0.00 0.00 57.45 58.82 1rf0 n PHE 290 Cb 0.05 -0.47 0.52 0.00 -0.01 0.00 0.00 39.48 39.56 1rf0 n PHE 290 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1rf0 n ASP 291 N -1.85 0.20 0.00 4.37 2.03 -0.75 -0.43 116.55 120.11 1rf0 n ASP 291 Ca -0.01 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1rf0 n ASP 291 Cb 0.39 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1rf0 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rf0 n GLY 292 N 1.47 1.79 3.63 0.27 0.00 0.11 -4.55 105.19 107.91 1rf0 n GLY 292 Ca 0.08 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 1rf0 n GLY 292 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rf0 n PHE 293 N 1.77 -0.35 -3.65 1.61 7.35 -1.26 -4.88 117.46 118.05 1rf0 n PHE 293 Ca 0.00 -2.26 -0.28 0.00 -0.76 0.00 0.00 57.45 54.15 1rf0 n PHE 293 Cb 0.00 -0.41 -0.11 0.00 0.35 0.00 0.00 39.48 39.30 1rf0 n PHE 293 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1rf0 s ASP 294 N -4.04 3.20 0.17 -2.13 2.15 -1.26 -1.21 116.67 113.55 1rf0 s ASP 294 Ca 0.25 -3.31 0.22 0.00 0.43 0.00 0.00 52.55 50.15 1rf0 s ASP 294 Cb -0.02 -1.03 0.89 0.00 -0.30 0.00 0.00 42.92 42.46 1rf0 s ASP 294 CO 0.16 -0.15 1.67 0.49 -0.17 0.00 0.00 175.17 177.17 1rf0 n PHE 295 N 2.62 0.57 0.00 -5.34 3.72 -1.26 -4.90 117.46 112.87 1rf0 n PHE 295 Ca 0.22 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1rf0 n PHE 295 Cb 0.40 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1rf0 n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rf0 n GLY 296 N 0.28 2.47 0.67 1.37 0.00 -1.26 -4.88 105.19 103.84 1rf0 n GLY 296 Ca 0.03 -0.56 0.50 0.00 0.00 0.00 0.00 46.02 45.99 1rf0 n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rf0 h ASP 297 N 0.00 0.02 -5.01 1.61 3.32 -2.01 -3.40 116.42 110.94 1rf0 h ASP 297 Ca 0.00 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1rf0 h ASP 297 Cb 0.00 0.01 -0.19 0.00 0.22 0.00 0.00 39.33 39.37 1rf0 h ASP 297 CO 0.00 -0.02 -0.43 -0.62 -1.72 0.00 0.00 179.24 176.45 1rf0 s ASP 298 N -4.11 -0.00 0.46 6.45 2.15 -1.26 -5.03 116.67 115.33 1rf0 s ASP 298 Ca -0.05 -0.21 0.23 0.00 0.43 0.00 0.00 52.55 52.95 1rf0 s ASP 298 Cb 0.27 0.25 1.12 0.00 -0.30 0.00 0.00 42.92 44.26 1rf0 s ASP 298 CO 0.88 -0.44 1.94 -0.65 -0.17 0.00 0.00 175.17 176.72 1rf0 h PRO 299 N 3.95 0.00 -0.62 4.34 0.11 -2.04 -2.40 132.00 135.35 1rf0 h PRO 299 Ca -0.31 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1rf0 h PRO 299 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1rf0 h PRO 299 CO 0.43 0.21 0.03 0.43 -0.21 0.00 0.00 178.00 178.89 1rf0 n SER 300 N -3.64 5.49 0.02 -2.05 7.64 -1.26 -4.61 113.62 115.22 1rf0 n SER 300 Ca -0.01 -2.93 -0.14 0.00 1.01 0.00 0.00 58.87 56.80 1rf0 n SER 300 Cb 0.34 -0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 1rf0 n SER 300 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1rf0 h ASP 301 N 3.71 -1.45 -0.68 6.43 5.19 -1.71 0.11 116.42 128.01 1rf0 h ASP 301 Ca 0.03 0.18 0.11 0.00 -0.62 0.00 0.00 57.03 56.73 1rf0 h ASP 301 Cb 1.98 0.57 -0.08 0.00 0.18 0.00 0.00 39.33 41.98 1rf0 h ASP 301 CO 0.51 -0.47 0.27 0.50 -3.12 0.00 0.00 179.24 176.93 1rf0 h LYS 302 N -0.57 0.43 0.00 3.56 1.63 -1.42 -1.66 116.57 118.54 1rf0 h LYS 302 Ca 0.05 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1rf0 h LYS 302 Cb 0.67 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1rf0 h LYS 302 CO -0.38 0.29 -0.34 0.35 -3.45 0.00 0.00 179.45 175.92 1rf0 h PHE 303 N 0.44 0.00 -0.70 1.91 3.57 -1.69 -3.13 116.94 117.35 1rf0 h PHE 303 Ca 0.36 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 1rf0 h PHE 303 Cb 0.48 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.13 1rf0 h PHE 303 CO -0.16 0.34 0.20 1.19 -2.23 0.00 0.00 178.31 177.64 1rf0 n PHE 304 N -3.55 2.38 -1.65 0.41 3.72 0.32 -4.28 117.46 114.81 1rf0 n PHE 304 Ca -0.00 -1.06 0.00 0.00 -0.05 0.00 0.00 57.45 56.33 1rf0 n PHE 304 Cb 0.47 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 1rf0 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1rf0 n THR 305 N 0.08 0.00 -2.57 4.37 -2.24 -1.07 -2.85 114.28 110.01 1rf0 n THR 305 Ca 0.37 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.84 1rf0 n THR 305 Cb 1.34 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 1rf0 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rf0 s SER 306 N -0.13 6.58 0.00 3.42 1.04 -1.19 -2.44 113.70 120.98 1rf0 s SER 306 Ca 0.00 1.40 0.04 0.00 0.48 0.00 0.00 55.95 57.88 1rf0 s SER 306 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 1rf0 s SER 306 CO 0.00 -0.52 0.25 1.41 0.98 0.00 0.00 173.24 175.36 1rf0 n HIS 307 N -1.48 0.00 -2.23 5.02 -0.00 0.42 -4.66 115.22 112.30 1rf0 n HIS 307 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1rf0 n HIS 307 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.50 1rf0 n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1rf0 s ASN 308 N -1.22 6.84 0.00 0.41 3.04 -1.22 -2.62 114.94 120.17 1rf0 s ASN 308 Ca 0.02 2.04 0.00 0.00 0.04 0.00 0.00 52.86 54.96 1rf0 s ASN 308 Cb 0.03 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 1rf0 s ASN 308 CO 0.15 -0.76 0.00 0.61 -3.04 0.00 0.00 177.10 174.05 1rf0 n GLY 309 N 3.73 2.65 3.76 1.21 0.00 -0.70 -5.04 105.19 110.80 1rf0 n GLY 309 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1rf0 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rf0 s MET 310 N -0.94 3.63 0.59 1.61 -1.94 -1.08 -4.68 119.30 116.49 1rf0 s MET 310 Ca 0.00 1.97 -0.07 0.00 -1.71 0.00 0.00 55.69 55.88 1rf0 s MET 310 Cb 0.00 -2.43 0.13 0.00 2.01 0.00 0.00 34.83 34.54 1rf0 s MET 310 CO 0.00 -0.72 0.80 1.04 -0.01 0.00 0.00 175.02 176.13 1rf0 n GLN 311 N -0.52 -0.50 -3.93 2.03 6.02 -1.26 -1.75 117.38 117.47 1rf0 n GLN 311 Ca 0.07 -1.51 -0.34 0.00 -0.01 0.00 0.00 57.00 55.21 1rf0 n GLN 311 Cb 0.46 -0.74 -0.05 0.00 1.02 0.00 0.00 30.24 30.93 1rf0 n GLN 311 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1rf0 s PHE 312 N -2.57 3.52 -0.03 1.08 5.36 0.26 -3.80 117.98 121.79 1rf0 s PHE 312 Ca 0.48 0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 56.78 1rf0 s PHE 312 Cb -0.02 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.84 1rf0 s PHE 312 CO 0.33 0.64 0.07 -1.12 -1.46 0.00 0.00 175.22 173.68 1rf0 s SER 313 N -1.81 -0.06 0.16 6.13 0.01 -0.08 -4.48 113.70 113.58 1rf0 s SER 313 Ca 0.25 0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.71 1rf0 s SER 313 Cb -0.12 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1rf0 s SER 313 CO 0.16 -0.03 -0.13 0.42 0.41 0.00 0.00 173.24 174.07 1rf0 s THR 314 N 0.14 1.44 0.43 1.44 -4.23 -0.73 -2.18 115.64 111.95 1rf0 s THR 314 Ca -0.01 -2.03 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1rf0 s THR 314 Cb -0.02 -1.84 0.45 0.00 1.34 0.00 0.00 72.50 72.43 1rf0 s THR 314 CO -0.00 -0.60 1.71 4.11 -0.54 0.00 0.00 174.62 179.30 1rf0 h TRP 315 N 2.89 0.54 -0.58 3.99 5.08 -1.77 0.24 115.95 126.34 1rf0 h TRP 315 Ca -0.38 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.61 1rf0 h TRP 315 Cb 1.20 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1rf0 h TRP 315 CO 0.68 -0.05 0.00 -0.40 -1.28 0.00 0.00 178.44 177.38 1rf0 n ASP 316 N -4.61 4.10 -3.21 0.11 5.75 -1.26 -4.65 116.55 112.78 1rf0 n ASP 316 Ca 0.30 -2.33 -0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1rf0 n ASP 316 Cb 1.15 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 40.70 1rf0 n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1rf0 s ASN 317 N -0.86 -1.21 0.09 -1.12 3.04 0.85 -4.94 114.94 110.79 1rf0 s ASN 317 Ca 0.44 -0.45 -0.24 0.00 0.04 0.00 0.00 52.86 52.65 1rf0 s ASN 317 Cb 0.28 1.82 -0.07 0.00 -1.54 0.00 0.00 41.25 41.74 1rf0 s ASN 317 CO 0.23 -0.24 0.73 -0.62 -3.04 0.00 0.00 177.10 174.16 1rf0 s ASP 318 N 2.24 7.24 0.00 -4.21 -1.08 -1.25 -1.78 116.67 117.83 1rf0 s ASP 318 Ca 0.13 1.48 0.04 0.00 -0.52 0.00 0.00 52.55 53.68 1rf0 s ASP 318 Cb -0.08 -2.46 0.07 0.00 -1.46 0.00 0.00 42.92 38.99 1rf0 s ASP 318 CO -0.16 0.12 0.87 0.59 0.52 0.00 0.00 175.17 177.12 1rf0 n ASN 319 N 2.23 -0.26 -1.76 -0.34 4.13 -1.26 -5.03 115.26 112.97 1rf0 n ASN 319 Ca -0.05 -1.68 0.00 0.00 1.68 0.00 0.00 54.58 54.53 1rf0 n ASN 319 Cb 0.50 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 1rf0 n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1rf0 n ASP 320 N 0.08 0.00 -2.25 6.41 5.68 -1.26 -4.44 116.55 120.77 1rf0 n ASP 320 Ca -0.11 -0.20 -0.22 0.00 -0.50 0.00 0.00 54.79 53.76 1rf0 n ASP 320 Cb 0.71 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.70 1rf0 n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1rf0 n LYS 321 N -0.20 3.29 -4.68 0.11 4.76 0.15 -4.99 118.16 116.59 1rf0 n LYS 321 Ca 0.00 -4.16 -0.24 0.00 -2.87 0.00 0.00 58.31 51.04 1rf0 n LYS 321 Cb 0.00 -2.16 -0.16 0.00 -1.84 0.00 0.00 35.03 30.87 1rf0 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1rf0 s PHE 322 N -3.58 1.45 0.40 2.13 5.36 -1.21 -4.60 117.98 117.93 1rf0 s PHE 322 Ca 0.47 -0.40 0.15 0.00 -0.96 0.00 0.00 56.93 56.19 1rf0 s PHE 322 Cb 0.40 -0.99 1.00 0.00 -0.34 0.00 0.00 43.02 43.09 1rf0 s PHE 322 CO -0.03 -0.14 1.87 1.05 -1.46 0.00 0.00 175.22 176.51 1rf0 h GLU 323 N 6.29 0.48 0.00 10.12 4.11 -1.95 -3.41 114.58 130.22 1rf0 h GLU 323 Ca -0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1rf0 h GLU 323 Cb 1.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1rf0 h GLU 323 CO 0.48 0.31 0.00 0.41 0.07 0.00 0.00 179.01 180.29 1rf0 n GLY 324 N -1.49 0.72 2.91 1.06 0.00 -1.26 -5.07 105.19 102.07 1rf0 n GLY 324 Ca 0.18 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1rf0 n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rf0 s ASN 325 N -1.00 4.36 0.14 1.61 3.04 -1.26 -4.94 114.94 116.88 1rf0 s ASN 325 Ca 0.00 -2.44 -0.21 0.00 0.04 0.00 0.00 52.86 50.25 1rf0 s ASN 325 Cb 0.00 -1.44 0.01 0.00 -1.54 0.00 0.00 41.25 38.28 1rf0 s ASN 325 CO 0.00 -0.32 1.66 0.00 -3.04 0.00 0.00 177.10 175.40 1rf0 h ALA 327 N 0.93 2.17 0.13 0.00 0.00 -1.84 -1.80 119.26 118.84 1rf0 h ALA 327 Ca 0.12 0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 1rf0 h ALA 327 Cb 0.35 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.16 1rf0 h ALA 327 CO -0.30 -0.52 -1.23 1.49 0.00 0.00 0.00 179.25 178.70 1rf0 h GLU 328 N 0.44 0.60 -0.22 0.00 4.81 -1.44 0.52 114.58 119.30 1rf0 h GLU 328 Ca 0.54 -0.82 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1rf0 h GLU 328 Cb 1.31 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.92 1rf0 h GLU 328 CO -0.25 1.37 -0.02 1.96 -0.73 0.00 0.00 179.01 181.35 1rf0 h GLN 329 N 0.22 0.05 0.16 1.92 4.20 -0.37 -3.06 115.11 118.24 1rf0 h GLN 329 Ca -0.19 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.30 1rf0 h GLN 329 Cb 1.91 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 29.70 1rf0 h GLN 329 CO 0.23 0.03 -0.93 -0.44 -0.67 0.00 0.00 178.83 177.05 1rf0 h ASP 330 N 0.05 0.54 -1.18 1.46 3.32 -1.62 -3.49 116.42 115.50 1rf0 h ASP 330 Ca 0.10 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.21 1rf0 h ASP 330 Cb 0.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1rf0 h ASP 330 CO -0.19 1.45 0.00 0.61 -1.72 0.00 0.00 179.24 179.39 1rf0 n GLY 331 N 1.67 0.63 3.77 2.75 0.00 0.09 -4.73 105.19 109.38 1rf0 n GLY 331 Ca -0.14 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 1rf0 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rf0 n SER 332 N -0.49 -2.02 -4.46 1.61 3.41 -0.70 -3.57 113.62 107.40 1rf0 n SER 332 Ca 0.00 -2.26 -0.33 0.00 -0.26 0.00 0.00 58.87 56.02 1rf0 n SER 332 Cb 0.20 3.33 -0.13 0.00 -0.26 0.00 0.00 64.21 67.34 1rf0 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rf0 s GLY 333 N -3.23 1.53 0.00 5.00 0.00 -1.25 -4.32 107.32 105.04 1rf0 s GLY 333 Ca 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1rf0 s GLY 333 CO 0.09 -0.72 0.00 1.87 0.00 0.00 0.00 173.10 174.34 1rf0 n TRP 334 N 2.42 0.00 -2.82 1.90 -0.00 -0.92 -4.63 117.44 113.38 1rf0 n TRP 334 Ca -0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 56.89 1rf0 n TRP 334 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.82 1rf0 n TRP 334 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1rf0 s TRP 335 N -2.00 3.08 0.26 5.87 0.51 -1.26 -0.90 118.94 124.50 1rf0 s TRP 335 Ca 0.00 -1.53 -0.17 0.00 -2.12 0.00 0.00 56.10 52.28 1rf0 s TRP 335 Cb 0.00 -4.42 -0.08 0.00 -0.81 0.00 0.00 33.47 28.15 1rf0 s TRP 335 CO 0.00 -1.58 0.72 -1.64 -0.51 0.00 0.00 176.95 173.94 1rf0 s MET 336 N 2.98 4.13 0.00 4.98 -1.94 -1.25 -4.87 119.30 123.33 1rf0 s MET 336 Ca 0.40 0.77 0.00 0.00 -1.71 0.00 0.00 55.69 55.15 1rf0 s MET 336 Cb -0.02 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 34.12 1rf0 s MET 336 CO -0.05 0.30 0.00 -1.71 -0.01 0.00 0.00 175.02 173.55 1rf0 n ASN 337 N 0.28 0.00 -2.67 3.03 5.15 -1.26 -4.29 115.26 115.49 1rf0 n ASN 337 Ca -0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.93 1rf0 n ASN 337 Cb 0.52 -0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.84 1rf0 n ASN 337 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1rf0 n LYS 338 N -1.47 0.39 -0.03 1.20 4.81 -1.13 0.29 118.16 122.21 1rf0 n LYS 338 Ca 0.00 -0.99 -0.07 0.00 -0.87 0.00 0.00 58.31 56.37 1rf0 n LYS 338 Cb 0.00 -0.23 -0.02 0.00 0.02 0.00 0.00 35.03 34.80 1rf0 n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rf0 s HIS 340 N -2.13 -0.41 -0.11 0.00 -3.43 -1.26 -4.59 115.29 103.35 1rf0 s HIS 340 Ca -0.10 0.86 0.13 0.00 -0.80 0.00 0.00 55.06 55.15 1rf0 s HIS 340 Cb 0.04 0.19 -0.19 0.00 -1.43 0.00 0.00 32.58 31.18 1rf0 s HIS 340 CO 0.12 -0.36 0.12 0.00 -2.00 0.00 0.00 174.74 172.62 1rf0 n ALA 341 N 1.91 1.86 -3.54 -1.38 0.00 -1.02 -4.88 120.51 113.47 1rf0 n ALA 341 Ca -0.17 -0.81 -0.21 0.00 0.00 0.00 0.00 53.44 52.24 1rf0 n ALA 341 Cb 0.57 -0.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.70 1rf0 n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rf0 s GLY 342 N -4.54 0.15 -0.31 0.00 0.00 -1.26 -0.72 107.32 100.64 1rf0 s GLY 342 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1rf0 s GLY 342 CO 0.60 1.99 0.08 -1.58 0.00 0.00 0.00 173.10 174.19 1rf0 s HIS 343 N 2.25 2.15 -0.97 1.90 5.04 0.70 -4.96 115.29 121.39 1rf0 s HIS 343 Ca 0.05 -1.98 0.26 0.00 -1.54 0.00 0.00 55.06 51.84 1rf0 s HIS 343 Cb -0.16 -1.95 0.64 0.00 0.04 0.00 0.00 32.58 31.15 1rf0 s HIS 343 CO -0.11 -0.88 1.51 1.28 -2.34 0.00 0.00 174.74 174.20 1rf0 n LEU 344 N 4.72 0.42 -1.81 8.88 4.77 -1.26 -1.99 117.00 130.73 1rf0 n LEU 344 Ca -0.01 0.12 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1rf0 n LEU 344 Cb 0.42 -0.30 0.38 0.00 -2.33 0.00 0.00 43.42 41.60 1rf0 n LEU 344 CO 0.14 0.09 0.84 0.59 -1.33 0.00 0.00 177.39 177.71 1rf0 n ASN 345 N -1.55 5.45 -4.22 -1.43 3.02 -1.26 -4.87 115.26 110.40 1rf0 n ASN 345 Ca 0.06 -2.85 -0.30 0.00 -0.03 0.00 0.00 54.58 51.46 1rf0 n ASN 345 Cb 0.34 -0.67 0.18 0.00 -0.61 0.00 0.00 39.78 39.03 1rf0 n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1rf0 s GLY 346 N -0.75 1.69 0.10 7.41 0.00 -1.25 -4.56 107.32 109.96 1rf0 s GLY 346 Ca 0.52 -0.99 -0.31 0.00 0.00 0.00 0.00 44.72 43.94 1rf0 s GLY 346 CO 0.16 -0.25 1.75 0.14 0.00 0.00 0.00 173.10 174.90 1rf0 s VAL 347 N -3.56 2.77 -0.28 1.40 1.01 0.34 -4.51 120.40 117.57 1rf0 s VAL 347 Ca 0.71 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 1rf0 s VAL 347 Cb -0.07 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1rf0 s VAL 347 CO 0.53 -0.00 1.30 -0.47 0.00 0.00 0.00 175.10 176.46 1rf0 s TYR 348 N 2.71 2.70 -0.22 5.22 6.14 -1.26 -3.72 117.35 128.92 1rf0 s TYR 348 Ca 0.78 0.89 -0.06 0.00 0.64 0.00 0.00 57.07 59.31 1rf0 s TYR 348 Cb -0.43 -3.85 -0.03 0.00 0.42 0.00 0.00 41.96 38.07 1rf0 s TYR 348 CO 0.34 -1.73 0.04 0.71 0.64 0.00 0.00 175.55 175.56 1rf0 s TYR 349 N 4.27 3.09 1.19 4.97 2.02 -1.26 -5.01 117.35 126.62 1rf0 s TYR 349 Ca 0.56 -0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 56.73 1rf0 s TYR 349 Cb -0.17 -2.16 0.28 0.00 -0.40 0.00 0.00 41.96 39.51 1rf0 s TYR 349 CO 0.22 -0.25 1.04 -1.14 -1.57 0.00 0.00 175.55 173.85 1rf0 s GLN 350 N 1.21 -1.12 0.00 -0.62 2.00 -1.26 -3.25 119.66 116.62 1rf0 s GLN 350 Ca 0.04 0.42 0.00 0.00 -2.00 0.00 0.00 55.36 53.82 1rf0 s GLN 350 Cb -0.14 -1.56 0.00 0.00 0.80 0.00 0.00 33.01 32.10 1rf0 s GLN 350 CO 0.03 -3.75 0.00 0.41 -0.50 0.00 0.00 175.29 171.47 1rf0 n GLY 351 N 0.12 0.33 0.00 2.59 0.00 -1.26 -4.31 105.19 102.67 1rf0 n GLY 351 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rf0 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rf0 n GLY 352 N -0.23 2.78 3.78 -0.02 0.00 -1.20 -4.90 105.19 105.41 1rf0 n GLY 352 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1rf0 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rf0 s THR 353 N 0.00 3.96 -0.29 2.61 2.01 -1.26 -1.05 115.64 121.62 1rf0 s THR 353 Ca 0.00 1.60 -0.10 0.00 0.31 0.00 0.00 61.69 63.50 1rf0 s THR 353 Cb 0.00 -3.87 0.12 0.00 0.01 0.00 0.00 72.50 68.76 1rf0 s THR 353 CO 0.00 0.10 0.64 -0.72 -0.69 0.00 0.00 174.62 173.95 1rf0 s TYR 354 N -1.60 -1.29 0.94 4.92 1.13 -1.10 -4.92 117.35 115.42 1rf0 s TYR 354 Ca 0.53 2.27 -0.15 0.00 -1.41 0.00 0.00 57.07 58.31 1rf0 s TYR 354 Cb -0.21 0.76 0.19 0.00 -1.10 0.00 0.00 41.96 41.60 1rf0 s TYR 354 CO 0.27 -0.64 1.30 -1.54 -2.51 0.00 0.00 175.55 172.42 1rf0 s SER 355 N 2.77 3.27 0.57 -0.18 1.04 -1.26 -4.70 113.70 115.21 1rf0 s SER 355 Ca -0.06 0.27 0.36 0.00 0.48 0.00 0.00 55.95 56.99 1rf0 s SER 355 Cb -0.11 -0.36 1.57 0.00 0.10 0.00 0.00 66.02 67.22 1rf0 s SER 355 CO -0.19 -2.63 2.06 0.50 0.98 0.00 0.00 173.24 173.95 1rf0 h LYS 356 N -1.55 0.00 -0.33 4.02 3.64 -1.88 -2.23 116.57 118.25 1rf0 h LYS 356 Ca -0.44 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.87 1rf0 h LYS 356 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1rf0 h LYS 356 CO 0.40 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.49 1rf0 h ALA 357 N 2.00 1.23 0.00 5.00 0.00 -1.92 -3.20 119.26 122.38 1rf0 h ALA 357 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rf0 h ALA 357 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rf0 h ALA 357 CO 0.00 0.50 0.00 0.43 0.00 0.00 0.00 179.25 180.18 1rf0 n SER 358 N -4.22 0.00 -3.64 0.00 7.64 -0.84 -4.53 113.62 108.04 1rf0 n SER 358 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 1rf0 n SER 358 Cb 0.31 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.44 1rf0 n SER 358 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rf0 s THR 359 N -0.71 0.00 -2.00 0.44 2.01 -1.21 -4.91 115.64 109.26 1rf0 s THR 359 Ca 0.00 -0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.07 1rf0 s THR 359 Cb 0.00 -0.95 0.19 0.00 0.01 0.00 0.00 72.50 71.75 1rf0 s THR 359 CO 0.00 -0.00 0.80 -2.65 -0.69 0.00 0.00 174.62 172.08 1rf0 n PRO 360 N 2.69 0.36 0.00 4.92 -0.02 -1.26 -1.27 135.00 140.42 1rf0 n PRO 360 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1rf0 n PRO 360 Cb 0.55 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1rf0 n PRO 360 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rf0 n ASN 361 N -0.79 0.00 -2.07 2.55 4.13 -1.26 -5.05 115.26 112.77 1rf0 n ASN 361 Ca 0.05 -0.37 -0.12 0.00 1.68 0.00 0.00 54.58 55.81 1rf0 n ASN 361 Cb 0.02 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.30 1rf0 n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rf0 n GLY 362 N 0.00 0.17 3.83 7.41 0.00 -0.40 -5.03 105.19 111.17 1rf0 n GLY 362 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1rf0 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rf0 s TYR 363 N -3.14 2.85 -0.67 1.61 4.12 -1.26 -4.83 117.35 116.03 1rf0 s TYR 363 Ca 0.29 0.97 0.05 0.00 0.02 0.00 0.00 57.07 58.40 1rf0 s TYR 363 Cb -0.13 -3.26 0.26 0.00 -1.52 0.00 0.00 41.96 37.31 1rf0 s TYR 363 CO 0.36 -1.83 0.83 -0.40 0.02 0.00 0.00 175.55 174.53 1rf0 n ASP 364 N -3.43 4.08 -1.41 2.29 5.75 -1.26 -4.81 116.55 117.76 1rf0 n ASP 364 Ca 0.07 -3.47 0.04 0.00 -0.01 0.00 0.00 54.79 51.42 1rf0 n ASP 364 Cb 0.58 -0.71 0.26 0.00 -1.03 0.00 0.00 41.12 40.23 1rf0 n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1rf0 n ASN 365 N 0.77 4.09 -4.14 -1.12 2.04 -1.26 -4.96 115.26 110.67 1rf0 n ASN 365 Ca 0.30 -2.61 -0.28 0.00 -0.44 0.00 0.00 54.58 51.55 1rf0 n ASN 365 Cb 0.40 -0.62 0.18 0.00 -2.53 0.00 0.00 39.78 37.21 1rf0 n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1rf0 s GLY 366 N -0.50 1.80 -0.84 4.83 0.00 -1.26 0.13 107.32 111.48 1rf0 s GLY 366 Ca 0.35 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 1rf0 s GLY 366 CO 0.10 -0.71 1.36 -0.42 0.00 0.00 0.00 173.10 173.43 1rf0 s ILE 367 N -3.75 3.78 0.15 0.90 1.01 -1.24 -4.40 121.20 117.64 1rf0 s ILE 367 Ca 0.74 -0.02 0.11 0.00 0.00 0.00 0.00 60.65 61.48 1rf0 s ILE 367 Cb -0.03 -4.93 -0.04 0.00 0.01 0.00 0.00 42.46 37.47 1rf0 s ILE 367 CO 0.51 -1.85 -0.23 0.27 0.00 0.00 0.00 174.94 173.64 1rf0 s ILE 368 N 5.61 2.45 -0.37 2.92 -4.36 -0.84 -1.23 121.20 125.38 1rf0 s ILE 368 Ca 0.40 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 1rf0 s ILE 368 Cb -0.05 -2.13 0.15 0.00 1.25 0.00 0.00 42.46 41.68 1rf0 s ILE 368 CO 0.06 0.02 0.26 0.86 0.24 0.00 0.00 174.94 176.39 1rf0 s TRP 369 N -1.28 0.78 0.09 1.37 -0.11 -1.26 -0.22 118.94 118.32 1rf0 s TRP 369 Ca 0.17 -1.82 -0.10 0.00 1.22 0.00 0.00 56.10 55.57 1rf0 s TRP 369 Cb -0.09 -0.88 0.06 0.00 -1.50 0.00 0.00 33.47 31.05 1rf0 s TRP 369 CO 0.08 -0.84 0.71 0.00 -4.62 0.00 0.00 176.95 172.28 1rf0 n ALA 370 N 3.64 -0.15 0.54 5.86 0.00 0.10 -0.49 120.51 130.02 1rf0 n ALA 370 Ca 0.18 0.43 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1rf0 n ALA 370 Cb 0.41 -0.15 0.13 0.00 0.00 0.00 0.00 19.45 19.84 1rf0 n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rf0 n THR 371 N -4.63 0.00 0.00 0.00 -2.24 -1.26 -3.31 114.28 102.83 1rf0 n THR 371 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1rf0 n THR 371 Cb 0.16 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1rf0 n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1rf0 n TRP 372 N -0.74 0.00 -3.71 4.78 -0.00 0.36 -4.53 117.44 113.59 1rf0 n TRP 372 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.41 1rf0 n TRP 372 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.25 1rf0 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1rf0 s LYS 373 N -0.20 0.83 0.36 5.87 -0.14 -1.06 -5.07 119.74 120.33 1rf0 s LYS 373 Ca 0.00 -0.36 -0.28 0.00 -1.36 0.00 0.00 55.97 53.98 1rf0 s LYS 373 Cb 0.00 0.37 -0.10 0.00 -1.68 0.00 0.00 37.83 36.42 1rf0 s LYS 373 CO 0.00 -0.27 1.34 0.95 -0.76 0.00 0.00 175.35 176.61 1rf0 s THR 374 N -2.22 2.56 -0.63 2.17 -4.23 -1.26 -4.30 115.64 107.72 1rf0 s THR 374 Ca -0.07 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1rf0 s THR 374 Cb -0.02 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1rf0 s THR 374 CO -0.01 0.12 0.43 -2.11 -0.54 0.00 0.00 174.62 172.51 1rf0 n ARG 375 N 0.54 0.00 -0.81 3.99 1.85 -1.26 0.64 116.66 121.62 1rf0 n ARG 375 Ca 0.01 0.09 -0.05 0.00 -1.00 0.00 0.00 57.85 56.91 1rf0 n ARG 375 Cb 0.42 -1.63 0.21 0.00 -1.05 0.00 0.00 32.46 30.41 1rf0 n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1rf0 n TRP 376 N -0.93 1.39 -3.87 2.89 7.02 -1.26 -4.83 117.44 117.85 1rf0 n TRP 376 Ca 0.00 -1.48 -0.28 0.00 -1.02 0.00 0.00 57.50 54.72 1rf0 n TRP 376 Cb 0.13 -0.53 -0.17 0.00 -2.42 0.00 0.00 31.31 28.33 1rf0 n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1rf0 s TYR 377 N -3.17 1.55 -0.20 -5.99 5.04 0.21 -2.72 117.35 112.07 1rf0 s TYR 377 Ca 0.46 -0.96 -0.13 0.00 -2.44 0.00 0.00 57.07 54.00 1rf0 s TYR 377 Cb 0.41 -1.25 -0.05 0.00 0.35 0.00 0.00 41.96 41.42 1rf0 s TYR 377 CO 0.04 -0.58 0.25 0.45 -1.34 0.00 0.00 175.55 174.36 1rf0 s SER 378 N 1.68 6.30 0.97 4.32 0.15 -0.22 -4.41 113.70 122.50 1rf0 s SER 378 Ca 0.01 0.35 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 1rf0 s SER 378 Cb -0.15 -2.16 0.13 0.00 -1.71 0.00 0.00 66.02 62.14 1rf0 s SER 378 CO -0.08 0.06 0.88 0.23 1.20 0.00 0.00 173.24 175.53 1rf0 n MET 379 N 3.98 -0.71 -0.04 5.44 0.00 -0.36 -4.40 117.12 121.03 1rf0 n MET 379 Ca -0.13 -0.15 -0.19 0.00 0.00 0.00 0.00 57.70 57.23 1rf0 n MET 379 Cb 0.52 -2.18 -0.13 0.00 0.00 0.00 0.00 33.22 31.42 1rf0 n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1rf0 n LYS 380 N -3.55 0.72 -3.98 0.03 4.81 0.09 -4.79 118.16 111.49 1rf0 n LYS 380 Ca 0.09 0.23 -0.13 0.00 -0.87 0.00 0.00 58.31 57.62 1rf0 n LYS 380 Cb 0.53 -1.66 -0.14 0.00 0.02 0.00 0.00 35.03 33.78 1rf0 n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1rf0 s LYS 381 N -2.55 0.16 0.02 1.64 1.02 -1.05 -4.14 119.74 114.84 1rf0 s LYS 381 Ca -0.25 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1rf0 s LYS 381 Cb 0.07 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.22 1rf0 s LYS 381 CO 0.73 0.04 -0.03 0.99 -0.92 0.00 0.00 175.35 176.16 1rf0 s THR 382 N -0.05 0.17 -0.27 2.17 2.01 0.45 -1.76 115.64 118.36 1rf0 s THR 382 Ca 0.01 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 1rf0 s THR 382 Cb -0.01 -0.25 0.13 0.00 0.01 0.00 0.00 72.50 72.38 1rf0 s THR 382 CO -0.00 -0.30 0.56 0.28 -0.69 0.00 0.00 174.62 174.47 1rf0 s THR 383 N -0.94 -0.87 -0.20 -0.82 -1.32 -0.84 -0.75 115.64 109.89 1rf0 s THR 383 Ca -0.09 0.04 -0.06 0.00 -1.21 0.00 0.00 61.69 60.37 1rf0 s THR 383 Cb -0.07 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1rf0 s THR 383 CO -0.00 0.01 0.02 -0.04 -2.21 0.00 0.00 174.62 172.39 1rf0 s MET 384 N 2.79 3.71 0.05 7.08 -1.94 -0.44 -1.95 119.30 128.59 1rf0 s MET 384 Ca 0.01 -0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 53.50 1rf0 s MET 384 Cb -0.13 -3.12 -0.03 0.00 2.01 0.00 0.00 34.83 33.56 1rf0 s MET 384 CO -0.17 0.07 0.01 -1.59 -0.01 0.00 0.00 175.02 173.33 1rf0 s LYS 385 N 0.87 0.57 0.01 2.03 -2.85 -0.91 -1.33 119.74 118.13 1rf0 s LYS 385 Ca 0.02 -1.00 0.03 0.00 -1.00 0.00 0.00 55.97 54.02 1rf0 s LYS 385 Cb -0.14 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.82 1rf0 s LYS 385 CO 0.02 -0.12 -0.09 0.96 0.10 0.00 0.00 175.35 176.22 1rf0 s ILE 386 N -3.21 0.71 0.05 3.79 -4.36 -0.72 -0.90 121.20 116.56 1rf0 s ILE 386 Ca 0.00 -0.64 -0.03 0.00 -0.26 0.00 0.00 60.65 59.72 1rf0 s ILE 386 Cb 0.03 -0.64 -0.02 0.00 1.25 0.00 0.00 42.46 43.07 1rf0 s ILE 386 CO -0.07 0.02 0.04 -0.51 0.24 0.00 0.00 174.94 174.66 1rf0 s ILE 387 N -0.58 0.17 0.48 8.37 2.07 -0.68 -1.94 121.20 129.10 1rf0 s ILE 387 Ca 0.00 -1.43 -0.24 0.00 -1.41 0.00 0.00 60.65 57.56 1rf0 s ILE 387 Cb -0.06 -1.21 -0.07 0.00 0.13 0.00 0.00 42.46 41.25 1rf0 s ILE 387 CO 0.00 -0.79 1.41 -2.84 -1.91 0.00 0.00 174.94 170.81 1rf0 s PRO 388 N -3.35 3.50 0.15 3.50 0.02 -1.26 0.07 135.00 137.63 1rf0 s PRO 388 Ca 0.01 2.36 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 1rf0 s PRO 388 Cb 0.03 -2.52 0.05 0.00 0.02 0.00 0.00 34.50 32.08 1rf0 s PRO 388 CO -0.08 -0.95 1.72 0.35 -0.33 0.00 0.00 177.00 177.72 1rf0 h PHE 389 N 2.03 0.07 0.00 6.54 3.57 -0.47 -2.03 116.94 126.64 1rf0 h PHE 389 Ca -0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1rf0 h PHE 389 Cb 1.28 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1rf0 h PHE 389 CO 0.49 -0.00 0.22 0.27 -2.23 0.00 0.00 178.31 177.05 1rf0 n ASN 390 N -5.11 0.27 0.09 0.41 6.94 -1.26 -0.13 115.26 116.46 1rf0 n ASN 390 Ca 0.01 0.52 0.05 0.00 -0.02 0.00 0.00 54.58 55.13 1rf0 n ASN 390 Cb 0.15 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.05 1rf0 n ASN 390 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1rf0 h ARG 391 N 0.00 0.00 -7.07 -3.83 9.65 -1.64 -3.46 114.38 108.03 1rf0 h ARG 391 Ca 0.00 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.35 1rf0 h ARG 391 Cb 0.44 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 29.13 1rf0 h ARG 391 CO 0.00 0.22 0.50 -0.51 2.80 0.00 0.00 179.97 182.98 1rf0 s LEU 392 N -5.81 3.75 -1.01 3.80 1.43 0.81 -3.49 118.68 118.16 1rf0 s LEU 392 Ca -0.00 2.46 -0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1rf0 s LEU 392 Cb 0.08 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.83 1rf0 s LEU 392 CO 0.78 -1.51 0.10 0.41 0.23 0.00 0.00 176.35 176.37 1rf0 n THR 393 N -1.32 -0.92 -0.52 5.49 -1.04 -1.26 -5.10 114.28 109.61 1rf0 n THR 393 Ca 0.12 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1rf0 n THR 393 Cb 0.48 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1rf0 n THR 393 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05