#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fza n MET 89 N 0.00 -0.23 -0.04 1.97 0.00 -1.26 -1.80 117.12 115.76 1fza n MET 89 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 57.70 58.60 1fza n MET 89 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 33.22 31.91 1fza n MET 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fza n LEU 90 N -4.46 0.73 0.08 3.17 4.32 -1.26 -4.50 117.00 115.08 1fza n LEU 90 Ca 0.01 -0.85 -0.23 0.00 -0.02 0.00 0.00 56.01 54.92 1fza n LEU 90 Cb 0.14 -0.02 -0.15 0.00 -1.62 0.00 0.00 43.42 41.77 1fza n LEU 90 CO -0.09 0.21 -0.51 -0.33 -1.22 0.00 0.00 177.39 175.45 1fza h GLU 91 N 0.00 0.41 0.00 3.23 5.08 -1.92 -1.72 114.58 119.66 1fza h GLU 91 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1fza h GLU 91 Cb 0.88 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1fza h GLU 91 CO 0.00 1.34 -0.85 -1.91 -1.00 0.00 0.00 179.01 176.59 1fza n GLU 92 N -3.61 0.42 0.10 2.33 2.13 -0.74 -4.20 120.64 117.05 1fza n GLU 92 Ca -0.24 0.08 -0.23 0.00 0.66 0.00 0.00 57.16 57.43 1fza n GLU 92 Cb 1.08 -1.73 -0.15 0.00 0.27 0.00 0.00 31.44 30.91 1fza n GLU 92 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1fza h ILE 93 N 0.00 1.06 0.00 6.31 5.03 -1.64 -3.24 117.51 125.03 1fza h ILE 93 Ca 0.00 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 62.15 1fza h ILE 93 Cb 0.84 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 37.49 1fza h ILE 93 CO 0.00 0.84 0.00 0.80 -0.68 0.00 0.00 178.15 179.11 1fza n MET 94 N -3.62 0.15 0.01 2.37 1.56 -0.65 -1.52 117.12 115.42 1fza n MET 94 Ca -0.22 0.56 -0.15 0.00 -0.27 0.00 0.00 57.70 57.63 1fza n MET 94 Cb 1.09 -1.91 -0.14 0.00 2.15 0.00 0.00 33.22 34.40 1fza n MET 94 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 1fza h LYS 95 N 0.00 0.15 -0.13 2.12 2.10 -1.74 -3.28 116.57 115.79 1fza h LYS 95 Ca 0.00 -0.25 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 1fza h LYS 95 Cb 0.12 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1fza h LYS 95 CO 0.00 0.90 0.05 1.88 -2.00 0.00 0.00 179.45 180.28 1fza h TYR 96 N 0.04 0.19 0.00 0.07 0.05 -1.30 0.13 116.97 116.15 1fza h TYR 96 Ca -0.31 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1fza h TYR 96 Cb 2.01 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.70 1fza h TYR 96 CO 0.04 0.27 0.00 -0.85 -1.05 0.00 0.00 178.16 176.57 1fza n GLU 97 N -4.90 0.28 -0.02 4.88 0.28 -1.04 -1.69 120.64 118.43 1fza n GLU 97 Ca -0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1fza n GLU 97 Cb 0.11 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 31.45 1fza n GLU 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fza n ALA 98 N -0.97 2.03 0.10 -1.84 0.00 -0.23 -4.68 120.51 114.93 1fza n ALA 98 Ca 0.06 -0.38 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 1fza n ALA 98 Cb 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 1fza n ALA 98 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fza h SER 99 N 0.00 0.49 0.00 0.00 0.87 0.08 -3.27 113.55 111.72 1fza h SER 99 Ca -0.12 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1fza h SER 99 Cb 1.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1fza h SER 99 CO 0.01 1.47 0.18 0.16 -0.53 0.00 0.00 176.83 178.11 1fza h ILE 100 N 0.09 0.00 0.01 2.23 3.07 -1.79 0.47 117.51 121.59 1fza h ILE 100 Ca -0.20 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.19 1fza h ILE 100 Cb 2.03 0.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 1fza h ILE 100 CO 0.20 0.00 -0.09 -0.07 -1.05 0.00 0.00 178.15 177.14 1fza h LEU 101 N 0.00 0.03 -1.64 0.16 4.07 -1.85 0.14 115.31 116.22 1fza h LEU 101 Ca 0.00 -0.98 0.14 0.00 0.08 0.00 0.00 57.88 57.12 1fza h LEU 101 Cb 0.35 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 1fza h LEU 101 CO 0.00 1.04 0.47 0.74 -1.08 0.00 0.00 178.44 179.62 1fza h THR 102 N -0.96 0.80 0.02 0.22 2.02 -0.33 0.23 112.91 114.90 1fza h THR 102 Ca -0.02 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1fza h THR 102 Cb 1.05 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1fza h THR 102 CO 0.00 0.07 -0.16 0.45 0.37 0.00 0.00 175.52 176.25 1fza h HIS 103 N 0.36 0.12 -0.73 3.16 3.86 -0.67 -2.99 115.15 118.26 1fza h HIS 103 Ca 0.34 -0.08 0.21 0.00 -1.16 0.00 0.00 60.37 59.68 1fza h HIS 103 Cb 0.82 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 1fza h HIS 103 CO -0.00 1.00 0.55 0.22 0.86 0.00 0.00 177.93 180.55 1fza h ASP 104 N -0.79 0.00 -0.01 2.45 1.82 0.90 0.55 116.42 121.33 1fza h ASP 104 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1fza h ASP 104 Cb 1.06 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 1fza h ASP 104 CO 0.03 0.00 -0.01 0.77 -1.61 0.00 0.00 179.24 178.42 1fza h SER 105 N 0.00 0.03 -0.47 2.28 4.64 -0.65 -0.65 113.55 118.73 1fza h SER 105 Ca 0.35 -0.53 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fza h SER 105 Cb 1.44 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 1fza h SER 105 CO -0.00 0.55 0.30 0.28 -0.87 0.00 0.00 176.83 177.09 1fza h SER 106 N -0.50 0.52 0.33 4.97 0.02 -0.19 -0.38 113.55 118.32 1fza h SER 106 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1fza h SER 106 Cb 0.55 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1fza h SER 106 CO 0.00 0.37 -0.43 0.40 -1.14 0.00 0.00 176.83 176.03 1fza h ILE 107 N 0.62 0.14 -0.53 3.27 5.03 -0.10 -1.25 117.51 124.68 1fza h ILE 107 Ca 0.18 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.02 1fza h ILE 107 Cb -0.05 0.14 -0.09 0.00 -3.03 0.00 0.00 36.82 33.79 1fza h ILE 107 CO -0.05 0.00 -0.01 0.03 -0.68 0.00 0.00 178.15 177.44 1fza h ARG 108 N -0.81 0.10 -0.59 2.37 3.08 -0.88 -2.03 114.38 115.63 1fza h ARG 108 Ca -0.02 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.10 1fza h ARG 108 Cb 0.75 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 1fza h ARG 108 CO -0.12 0.07 0.26 -0.92 -1.07 0.00 0.00 179.97 178.18 1fza h TYR 109 N 0.11 0.46 -0.52 3.04 3.20 -0.53 -1.65 116.97 121.07 1fza h TYR 109 Ca 0.27 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1fza h TYR 109 Cb 0.41 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1fza h TYR 109 CO -0.34 0.17 0.20 -0.07 -1.64 0.00 0.00 178.16 176.48 1fza h LEU 110 N 0.47 0.69 -0.68 2.82 3.38 -0.54 -0.17 115.31 121.28 1fza h LEU 110 Ca 0.28 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1fza h LEU 110 Cb 0.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1fza h LEU 110 CO -0.25 0.63 0.14 1.56 0.09 0.00 0.00 178.44 180.62 1fza h GLN 111 N 0.75 1.11 -0.26 1.13 4.20 -0.90 0.16 115.11 121.30 1fza h GLN 111 Ca 0.18 -0.28 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1fza h GLN 111 Cb 0.16 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1fza h GLN 111 CO -0.02 1.00 0.21 1.49 -0.67 0.00 0.00 178.83 180.84 1fza h GLU 112 N 1.04 0.00 0.02 1.46 4.57 -0.15 -0.91 114.58 120.60 1fza h GLU 112 Ca 0.21 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.18 1fza h GLU 112 Cb 0.40 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1fza h GLU 112 CO 0.01 0.00 -1.15 0.82 -1.18 0.00 0.00 179.01 177.51 1fza h ILE 113 N 0.00 1.02 -0.93 2.32 2.04 -0.73 -3.16 117.51 118.07 1fza h ILE 113 Ca 0.12 -2.23 0.22 0.00 1.00 0.00 0.00 64.86 63.98 1fza h ILE 113 Cb 0.53 2.42 -0.12 0.00 -0.74 0.00 0.00 36.82 38.91 1fza h ILE 113 CO -0.00 0.41 0.45 0.22 0.00 0.00 0.00 178.15 179.24 1fza h TYR 114 N -0.89 0.76 0.42 1.37 3.20 -0.41 0.20 116.97 121.63 1fza h TYR 114 Ca -0.31 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1fza h TYR 114 Cb 1.34 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1fza h TYR 114 CO 0.12 -0.01 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.53 1fza h ASN 115 N 0.46 -0.48 0.00 -2.11 2.35 -1.35 -2.43 115.58 112.03 1fza h ASN 115 Ca 0.58 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1fza h ASN 115 Cb 1.10 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1fza h ASN 115 CO -0.51 -0.08 0.21 0.77 -1.65 0.00 0.00 177.43 176.17 1fza h SER 116 N -0.95 0.00 0.12 5.81 4.64 -1.26 0.22 113.55 122.13 1fza h SER 116 Ca -0.06 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.01 1fza h SER 116 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1fza h SER 116 CO 0.09 0.00 -1.24 0.78 -0.87 0.00 0.00 176.83 175.59 1fza h ASN 117 N 0.00 0.39 0.08 4.97 -0.26 -0.48 -3.16 115.58 117.12 1fza h ASN 117 Ca 0.00 -0.87 0.00 0.00 -0.56 0.00 0.00 56.30 54.87 1fza h ASN 117 Cb 0.43 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1fza h ASN 117 CO 0.00 1.55 0.00 0.78 -1.06 0.00 0.00 177.43 178.70 1fza h ASN 118 N -0.34 0.00 0.03 5.81 2.35 -0.09 -1.27 115.58 122.06 1fza h ASN 118 Ca -0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1fza h ASN 118 Cb 1.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 1fza h ASN 118 CO 0.08 0.00 -0.01 -0.61 -1.65 0.00 0.00 177.43 175.23 1fza h GLN 119 N 0.00 -0.04 -0.92 0.81 5.75 -1.38 -1.72 115.11 117.61 1fza h GLN 119 Ca 0.00 0.00 0.27 0.00 -0.15 0.00 0.00 58.65 58.77 1fza h GLN 119 Cb 0.04 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1fza h GLN 119 CO 0.00 -0.03 0.83 0.87 -2.65 0.00 0.00 178.83 177.85 1fza h LYS 120 N -0.10 0.00 0.40 1.69 6.56 -1.42 0.66 116.57 124.36 1fza h LYS 120 Ca -0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1fza h LYS 120 Cb 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1fza h LYS 120 CO 0.01 0.00 -0.19 0.82 -2.06 0.00 0.00 179.45 178.02 1fza h ILE 121 N 0.00 0.00 -0.89 1.86 2.04 -1.26 0.16 117.51 119.42 1fza h ILE 121 Ca 0.44 -0.47 0.26 0.00 1.00 0.00 0.00 64.86 66.08 1fza h ILE 121 Cb 2.08 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1fza h ILE 121 CO -0.00 0.00 0.67 0.58 0.00 0.00 0.00 178.15 179.39 1fza h VAL 122 N -1.01 0.49 0.01 1.67 2.07 0.05 0.54 116.25 120.07 1fza h VAL 122 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1fza h VAL 122 Cb 0.42 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1fza h VAL 122 CO 0.09 0.00 -0.00 0.78 0.02 0.00 0.00 177.57 178.46 1fza h ASN 123 N 0.00 -0.01 -0.85 0.57 -0.26 -1.26 -3.23 115.58 110.54 1fza h ASN 123 Ca 0.42 -0.84 0.21 0.00 -0.56 0.00 0.00 56.30 55.53 1fza h ASN 123 Cb 1.76 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.89 1fza h ASN 123 CO -0.00 0.87 0.27 0.25 -1.06 0.00 0.00 177.43 177.76 1fza h LEU 124 N -0.92 0.11 -0.91 1.61 5.85 0.14 0.75 115.31 121.94 1fza h LEU 124 Ca -0.00 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1fza h LEU 124 Cb 0.85 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1fza h LEU 124 CO 0.00 -0.08 0.55 0.11 -0.34 0.00 0.00 178.44 178.69 1fza h LYS 125 N 0.29 0.90 0.02 1.25 1.57 -1.11 0.38 116.57 119.87 1fza h LYS 125 Ca 0.52 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 59.00 1fza h LYS 125 Cb 1.00 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1fza h LYS 125 CO -0.58 0.60 -1.02 0.93 -0.57 0.00 0.00 179.45 178.81 1fza h GLU 126 N 0.93 0.47 -0.80 3.15 5.08 -1.04 -2.58 114.58 119.79 1fza h GLU 126 Ca 0.43 -0.54 0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1fza h GLU 126 Cb 0.36 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 1fza h GLU 126 CO -0.24 1.18 0.43 0.87 -1.00 0.00 0.00 179.01 180.26 1fza h LYS 127 N 0.25 0.67 -0.28 2.33 1.79 0.65 0.16 116.57 122.15 1fza h LYS 127 Ca -0.10 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.18 1fza h LYS 127 Cb 1.67 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.16 1fza h LYS 127 CO 0.18 0.44 -0.44 -0.39 -1.08 0.00 0.00 179.45 178.17 1fza h VAL 128 N 0.69 1.29 -0.83 0.50 -1.51 -0.90 -0.87 116.25 114.61 1fza h VAL 128 Ca 0.41 -1.62 -0.02 0.00 -1.23 0.00 0.00 66.70 64.23 1fza h VAL 128 Cb 0.45 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 31.12 1fza h VAL 128 CO -0.29 0.52 0.44 0.00 -1.23 0.00 0.00 177.57 177.01 1fza h ALA 129 N 0.95 1.07 -0.65 5.19 0.00 -0.87 0.89 119.26 125.85 1fza h ALA 129 Ca 0.04 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1fza h ALA 129 Cb 0.98 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1fza h ALA 129 CO 0.09 0.60 0.27 0.37 0.00 0.00 0.00 179.25 180.58 1fza h GLN 130 N 1.17 0.45 0.35 0.00 -0.00 -0.30 -0.66 115.11 116.13 1fza h GLN 130 Ca 0.29 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.90 1fza h GLN 130 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.44 1fza h GLN 130 CO -0.04 0.30 -0.17 1.25 0.00 0.00 0.00 178.83 180.17 1fza h LEU 131 N 0.47 -0.40 -1.23 -2.39 5.85 0.69 -3.21 115.31 115.09 1fza h LEU 131 Ca 0.33 0.01 0.45 0.00 0.84 0.00 0.00 57.88 59.51 1fza h LEU 131 Cb 0.39 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 41.37 1fza h LEU 131 CO -0.30 -0.19 0.75 1.21 -0.34 0.00 0.00 178.44 179.57 1fza n GLU 132 N -3.82 -0.04 -0.02 1.25 2.13 0.28 0.19 120.64 120.61 1fza n GLU 132 Ca -0.06 1.28 -0.00 0.00 0.66 0.00 0.00 57.16 59.04 1fza n GLU 132 Cb 0.19 -2.44 0.29 0.00 0.27 0.00 0.00 31.44 29.74 1fza n GLU 132 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fza h ALA 133 N 1.71 1.36 0.33 4.31 0.00 -1.13 -2.90 119.26 122.94 1fza h ALA 133 Ca 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 1fza h ALA 133 Cb 2.60 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.23 1fza h ALA 133 CO -0.57 0.45 -0.16 1.96 0.00 0.00 0.00 179.25 180.93 1fza h GLN 134 N 0.55 -0.42 -5.76 0.00 1.08 0.21 -3.35 115.11 107.41 1fza h GLN 134 Ca 0.12 0.03 -0.57 0.00 -1.45 0.00 0.00 58.65 56.78 1fza h GLN 134 Cb 0.31 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.77 1fza h GLN 134 CO 0.01 -0.14 1.80 0.00 -0.95 0.00 0.00 178.83 179.55 1fza n GLN 136 N 8.41 0.95 -3.86 0.00 1.13 -1.26 -4.92 117.38 117.83 1fza n GLN 136 Ca 0.47 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 55.17 1fza n GLN 136 Cb 0.47 -0.08 -0.12 0.00 0.11 0.00 0.00 30.24 30.62 1fza n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fza s GLU 137 N 0.00 3.77 1.09 -1.09 0.41 -1.26 -5.10 118.70 116.52 1fza s GLU 137 Ca 0.00 -0.43 -0.13 0.00 -0.41 0.00 0.00 54.97 54.00 1fza s GLU 137 Cb 0.00 -3.30 0.20 0.00 -1.78 0.00 0.00 34.13 29.25 1fza s GLU 137 CO 0.00 -0.03 0.79 -0.35 -0.49 0.00 0.00 175.26 175.18 1fza n PRO 138 N 4.47 -1.67 -1.66 0.39 -0.04 -1.26 -4.90 135.00 130.33 1fza n PRO 138 Ca -0.16 -0.45 -0.40 0.00 -0.04 0.00 0.00 63.50 62.45 1fza n PRO 138 Cb 0.52 -2.09 0.02 0.00 -0.04 0.00 0.00 33.50 31.91 1fza n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fza s LYS 140 N -2.35 4.34 -0.52 0.00 2.20 -1.26 -4.97 119.74 117.18 1fza s LYS 140 Ca 0.66 1.86 -0.14 0.00 -0.36 0.00 0.00 55.97 57.99 1fza s LYS 140 Cb -0.49 -3.48 0.12 0.00 -1.51 0.00 0.00 37.83 32.48 1fza s LYS 140 CO 0.54 -0.45 0.45 0.34 -0.36 0.00 0.00 175.35 175.87 1fza s ASP 141 N 1.49 6.03 0.56 1.43 2.15 -1.26 -4.96 116.67 122.11 1fza s ASP 141 Ca 0.61 -1.81 0.31 0.00 0.43 0.00 0.00 52.55 52.09 1fza s ASP 141 Cb -0.30 -2.15 1.46 0.00 -0.30 0.00 0.00 42.92 41.63 1fza s ASP 141 CO 0.26 -0.80 1.85 0.71 -0.17 0.00 0.00 175.17 177.02 1fza h THR 142 N 5.96 0.43 -3.19 1.71 1.35 -2.04 -3.40 112.91 113.73 1fza h THR 142 Ca -0.27 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.01 1fza h THR 142 Cb 1.09 0.53 -0.06 0.00 -1.73 0.00 0.00 68.15 67.98 1fza h THR 142 CO 0.98 0.00 0.63 0.68 -0.25 0.00 0.00 175.52 177.56 1fza s VAL 143 N -4.80 4.76 0.22 6.82 -7.23 -1.26 -5.03 120.40 113.88 1fza s VAL 143 Ca -0.05 1.92 0.10 0.00 -1.81 0.00 0.00 61.98 62.14 1fza s VAL 143 Cb 0.19 -4.26 -0.05 0.00 0.56 0.00 0.00 36.38 32.82 1fza s VAL 143 CO 0.67 -0.08 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.62 1fza s GLN 144 N 2.65 1.45 0.02 4.82 2.00 -1.26 -5.13 119.66 124.22 1fza s GLN 144 Ca 0.43 -1.62 0.09 0.00 -2.00 0.00 0.00 55.36 52.26 1fza s GLN 144 Cb -0.16 -1.43 -0.03 0.00 0.80 0.00 0.00 33.01 32.20 1fza s GLN 144 CO 0.11 0.26 -0.26 0.42 -0.50 0.00 0.00 175.29 175.32 1fza s ILE 145 N -2.58 2.09 -0.12 -2.34 1.01 -1.26 -4.61 121.20 113.40 1fza s ILE 145 Ca 0.24 -1.29 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1fza s ILE 145 Cb -0.03 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 1fza s ILE 145 CO 0.10 0.43 0.35 -1.00 0.00 0.00 0.00 174.94 174.82 1fza s HIS 146 N -0.74 3.53 -2.00 3.97 3.76 -1.22 -4.97 115.29 117.64 1fza s HIS 146 Ca 0.11 0.74 0.13 0.00 -0.15 0.00 0.00 55.06 55.89 1fza s HIS 146 Cb -0.10 -2.35 0.77 0.00 1.11 0.00 0.00 32.58 32.01 1fza s HIS 146 CO 0.01 0.33 1.32 -0.40 -0.85 0.00 0.00 174.74 175.15 1fza n ASP 147 N 3.15 0.00 -4.65 1.40 5.68 -1.26 -4.33 116.55 116.53 1fza n ASP 147 Ca -0.12 -1.11 -0.43 0.00 -0.50 0.00 0.00 54.79 52.63 1fza n ASP 147 Cb 0.52 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.48 1fza n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1fza s ILE 148 N -2.00 3.97 0.07 2.12 1.01 -1.26 -4.98 121.20 120.13 1fza s ILE 148 Ca 0.19 1.16 0.09 0.00 0.00 0.00 0.00 60.65 62.10 1fza s ILE 148 Cb 0.09 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1fza s ILE 148 CO 0.15 -0.16 -0.25 0.28 0.00 0.00 0.00 174.94 174.96 1fza s THR 149 N 3.96 2.31 0.07 2.92 -1.32 -1.26 -4.35 115.64 117.97 1fza s THR 149 Ca 0.63 -1.47 -0.01 0.00 -1.21 0.00 0.00 61.69 59.62 1fza s THR 149 Cb -0.25 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1fza s THR 149 CO 0.22 0.27 0.11 0.61 -2.21 0.00 0.00 174.62 173.61 1fza n GLY 150 N 1.43 2.62 0.17 6.08 0.00 -1.24 -4.80 105.19 109.46 1fza n GLY 150 Ca -0.17 -1.32 0.07 0.00 0.00 0.00 0.00 46.02 44.60 1fza n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fza h LYS 151 N 0.00 0.00 -1.62 1.61 1.79 -1.87 0.22 116.57 116.70 1fza h LYS 151 Ca -0.05 0.00 0.26 0.00 -2.18 0.00 0.00 60.65 58.68 1fza h LYS 151 Cb 0.22 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.73 1fza h LYS 151 CO 0.07 0.27 0.76 0.16 -1.08 0.00 0.00 179.45 179.63 1fza s ASP 152 N -6.30 -0.13 0.46 0.86 -4.77 -1.26 -3.78 116.67 101.75 1fza s ASP 152 Ca 0.05 -0.09 0.27 0.00 -3.30 0.00 0.00 52.55 49.48 1fza s ASP 152 Cb 0.07 0.20 1.32 0.00 -1.09 0.00 0.00 42.92 43.42 1fza s ASP 152 CO 0.72 -0.36 1.77 0.00 0.70 0.00 0.00 175.17 178.00 1fza h GLN 154 N 0.21 -0.39 -0.19 0.00 5.75 -1.91 0.48 115.11 119.05 1fza h GLN 154 Ca 0.61 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 59.19 1fza h GLN 154 Cb 1.93 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.56 1fza h GLN 154 CO -0.19 -0.09 0.46 0.22 -2.65 0.00 0.00 178.83 176.58 1fza h ASP 155 N -0.72 0.00 0.00 -0.69 3.58 -1.26 0.19 116.42 117.52 1fza h ASP 155 Ca -0.04 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1fza h ASP 155 Cb 0.49 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1fza h ASP 155 CO 0.07 0.00 -0.29 0.40 -2.88 0.00 0.00 179.24 176.54 1fza h ILE 156 N 0.00 0.37 -0.90 2.25 2.04 -0.86 -2.22 117.51 118.19 1fza h ILE 156 Ca 0.09 -1.33 0.18 0.00 1.00 0.00 0.00 64.86 64.80 1fza h ILE 156 Cb 1.02 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1fza h ILE 156 CO -0.00 0.13 0.59 0.00 0.00 0.00 0.00 178.15 178.86 1fza h ALA 157 N -0.79 2.05 -0.12 1.87 0.00 0.13 0.55 119.26 122.95 1fza h ALA 157 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fza h ALA 157 Cb 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fza h ALA 157 CO -0.02 -0.33 0.02 -0.91 0.00 0.00 0.00 179.25 178.01 1fza h ASN 158 N 0.51 0.20 0.00 0.00 2.35 -0.79 -2.29 115.58 115.56 1fza h ASN 158 Ca 0.47 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1fza h ASN 158 Cb 1.01 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1fza h ASN 158 CO -0.20 0.40 0.13 0.29 -1.65 0.00 0.00 177.43 176.40 1fza n LYS 159 N -4.83 0.00 0.00 0.81 5.02 0.19 -4.66 118.16 114.69 1fza n LYS 159 Ca -0.06 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1fza n LYS 159 Cb 0.17 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1fza n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fza n GLY 160 N -1.33 1.02 3.41 0.72 0.00 -0.87 -5.07 105.19 103.07 1fza n GLY 160 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1fza n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fza n ALA 161 N 0.00 -3.14 -1.58 4.61 0.00 -1.10 -4.97 120.51 114.33 1fza n ALA 161 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1fza n ALA 161 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1fza n ALA 161 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1fza n LYS 162 N -3.33 0.00 -3.80 0.00 0.00 -1.26 -4.82 118.16 104.95 1fza n LYS 162 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.22 1fza n LYS 162 Cb 0.57 -0.15 -0.13 0.00 -0.00 0.00 0.00 35.03 35.32 1fza n LYS 162 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1fza s GLN 163 N 0.00 0.19 0.19 -1.58 -0.21 -1.26 -5.01 119.66 111.98 1fza s GLN 163 Ca 0.00 0.28 -0.31 0.00 0.02 0.00 0.00 55.36 55.36 1fza s GLN 163 Cb 0.00 0.04 -0.09 0.00 1.00 0.00 0.00 33.01 33.96 1fza s GLN 163 CO 0.00 -0.06 1.44 0.45 -2.12 0.00 0.00 175.29 175.01 1fza s SER 164 N 0.34 6.71 0.00 5.90 0.15 -1.26 -4.84 113.70 120.70 1fza s SER 164 Ca -0.02 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1fza s SER 164 Cb -0.03 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1fza s SER 164 CO -0.01 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1fza n GLY 165 N 2.95 -0.63 3.81 9.45 0.00 -0.74 -4.86 105.19 115.16 1fza n GLY 165 Ca 0.10 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1fza n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fza s LEU 166 N 0.00 4.48 -0.06 0.99 1.43 -1.26 -0.37 118.68 123.89 1fza s LEU 166 Ca 0.00 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 1fza s LEU 166 Cb 0.00 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 43.05 1fza s LEU 166 CO 0.00 0.18 0.38 -0.31 0.23 0.00 0.00 176.35 176.83 1fza s TYR 167 N -1.26 -0.31 0.19 0.29 1.51 0.41 -3.38 117.35 114.80 1fza s TYR 167 Ca 0.35 0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 56.87 1fza s TYR 167 Cb -0.19 0.15 -0.07 0.00 -0.11 0.00 0.00 41.96 41.73 1fza s TYR 167 CO 0.21 -0.36 0.58 -0.06 -1.11 0.00 0.00 175.55 174.81 1fza s PHE 168 N -0.85 3.55 0.08 2.71 0.40 -1.26 -1.16 117.98 121.44 1fza s PHE 168 Ca -0.09 1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 57.23 1fza s PHE 168 Cb -0.04 -2.38 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 1fza s PHE 168 CO 0.04 0.35 0.13 0.96 0.70 0.00 0.00 175.22 177.40 1fza s ILE 169 N -1.60 0.16 -0.25 0.64 -4.36 -1.08 -3.62 121.20 111.09 1fza s ILE 169 Ca 0.42 -1.32 -0.02 0.00 -0.26 0.00 0.00 60.65 59.46 1fza s ILE 169 Cb -0.14 -1.36 0.12 0.00 1.25 0.00 0.00 42.46 42.34 1fza s ILE 169 CO 0.20 -0.73 0.31 -0.75 0.24 0.00 0.00 174.94 174.21 1fza s LYS 170 N -3.80 0.30 0.87 0.37 2.20 0.77 -1.51 119.74 118.94 1fza s LYS 170 Ca 0.05 0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.75 1fza s LYS 170 Cb 0.05 -0.74 0.08 0.00 -1.51 0.00 0.00 37.83 35.72 1fza s LYS 170 CO -0.10 -0.78 0.96 -2.30 -0.36 0.00 0.00 175.35 172.77 1fza n PRO 171 N 5.34 -0.12 -0.11 4.03 -0.02 -1.25 -4.17 135.00 138.70 1fza n PRO 171 Ca -0.03 0.03 0.16 0.00 -2.02 0.00 0.00 63.50 61.63 1fza n PRO 171 Cb 0.49 -2.25 0.54 0.00 -0.02 0.00 0.00 33.50 32.27 1fza n PRO 171 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fza h LEU 172 N -1.32 0.30 -1.98 2.45 7.12 -1.90 0.37 115.31 120.35 1fza h LEU 172 Ca -0.45 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.58 1fza h LEU 172 Cb 1.29 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1fza h LEU 172 CO 0.42 0.16 0.00 1.17 -0.13 0.00 0.00 178.44 180.06 1fza n LYS 173 N -4.45 2.29 -2.65 1.25 4.81 -1.26 -4.97 118.16 113.18 1fza n LYS 173 Ca 0.12 -1.95 -0.38 0.00 -0.87 0.00 0.00 58.31 55.22 1fza n LYS 173 Cb 0.51 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 34.03 1fza n LYS 173 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fza s ALA 174 N -1.58 3.26 -2.27 3.14 0.00 0.12 -4.97 121.76 119.46 1fza s ALA 174 Ca 0.37 0.68 0.23 0.00 0.00 0.00 0.00 51.96 53.23 1fza s ALA 174 Cb 0.21 -3.24 0.50 0.00 0.00 0.00 0.00 23.12 20.58 1fza s ALA 174 CO 0.30 0.02 1.44 0.27 0.00 0.00 0.00 175.76 177.79 1fza n ASN 175 N 0.80 3.63 0.00 0.00 0.23 -1.26 -4.87 115.26 113.79 1fza n ASN 175 Ca 0.01 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1fza n ASN 175 Cb 0.48 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1fza n ASN 175 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1fza n GLN 176 N 1.54 0.00 -0.51 -3.83 7.27 -1.26 -5.18 117.38 115.41 1fza n GLN 176 Ca 0.21 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.99 1fza n GLN 176 Cb 0.61 0.00 0.27 0.00 2.41 0.00 0.00 30.24 33.53 1fza n GLN 176 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1fza s GLN 177 N 0.00 -1.79 -0.04 3.69 0.00 -1.26 -4.95 119.66 115.30 1fza s GLN 177 Ca 0.00 0.50 -0.31 0.00 -0.00 0.00 0.00 55.36 55.55 1fza s GLN 177 Cb 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 33.01 31.60 1fza s GLN 177 CO 0.00 -4.21 0.68 -0.59 0.00 0.00 0.00 175.29 171.17 1fza s PHE 178 N -2.41 -0.65 0.18 9.60 -0.71 -0.57 -4.96 117.98 118.46 1fza s PHE 178 Ca 0.69 1.09 -0.30 0.00 -1.04 0.00 0.00 56.93 57.36 1fza s PHE 178 Cb -0.20 0.42 -0.08 0.00 -1.21 0.00 0.00 43.02 41.95 1fza s PHE 178 CO 0.62 -0.61 1.29 -1.17 -1.34 0.00 0.00 175.22 174.00 1fza s LEU 179 N -1.25 4.42 0.11 -1.99 2.96 -1.26 -2.63 118.68 119.03 1fza s LEU 179 Ca -0.10 2.35 -0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1fza s LEU 179 Cb -0.00 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1fza s LEU 179 CO 0.09 -0.50 0.01 0.68 -1.32 0.00 0.00 176.35 175.31 1fza s VAL 180 N 0.19 0.27 -0.13 1.68 -7.23 -0.31 -4.99 120.40 109.89 1fza s VAL 180 Ca 0.57 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1fza s VAL 180 Cb -0.35 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1fza s VAL 180 CO 0.37 -0.68 0.02 -0.47 -0.31 0.00 0.00 175.10 174.03 1fza s TYR 181 N -3.92 3.20 -0.06 2.82 5.04 -1.26 -0.44 117.35 122.72 1fza s TYR 181 Ca 0.17 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.93 1fza s TYR 181 Cb 0.07 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 1fza s TYR 181 CO -0.02 0.29 -0.19 0.00 -1.34 0.00 0.00 175.55 174.28 1fza s GLU 183 N -0.38 3.67 -0.04 0.00 2.12 0.34 -1.80 118.70 122.61 1fza s GLU 183 Ca 0.04 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 54.96 1fza s GLU 183 Cb -0.12 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1fza s GLU 183 CO 0.02 -0.18 -0.24 0.42 -0.54 0.00 0.00 175.26 174.73 1fza s ILE 184 N 1.61 1.95 0.26 -3.70 1.01 -1.25 -0.96 121.20 120.11 1fza s ILE 184 Ca 0.06 -1.03 0.10 0.00 0.00 0.00 0.00 60.65 59.79 1fza s ILE 184 Cb -0.15 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1fza s ILE 184 CO 0.04 0.55 -0.08 1.51 0.00 0.00 0.00 174.94 176.96 1fza s ASP 185 N -0.34 4.19 -0.46 3.58 1.47 -1.23 -4.59 116.67 119.29 1fza s ASP 185 Ca 0.03 -0.77 -0.03 0.00 1.18 0.00 0.00 52.55 52.95 1fza s ASP 185 Cb -0.12 -0.64 -0.05 0.00 -0.34 0.00 0.00 42.92 41.77 1fza s ASP 185 CO 0.01 0.02 1.73 0.61 0.68 0.00 0.00 175.17 178.23 1fza n GLY 186 N -0.71 2.42 0.00 2.12 0.00 -1.26 -1.44 105.19 106.32 1fza n GLY 186 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1fza n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fza n SER 187 N 4.05 0.00 0.00 1.61 7.64 -1.26 -5.05 113.62 120.61 1fza n SER 187 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1fza n SER 187 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1fza n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fza n GLY 188 N 0.00 1.63 3.67 0.23 0.00 -0.52 -5.10 105.19 105.09 1fza n GLY 188 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1fza n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fza s ASN 189 N -2.00 6.57 -1.09 1.61 0.02 -1.25 -4.77 114.94 114.04 1fza s ASN 189 Ca 0.00 0.68 -0.05 0.00 -1.02 0.00 0.00 52.86 52.48 1fza s ASN 189 Cb 0.00 -2.29 0.31 0.00 0.02 0.00 0.00 41.25 39.29 1fza s ASN 189 CO 0.00 -0.14 1.46 0.61 0.02 0.00 0.00 177.10 179.05 1fza n GLY 190 N 3.79 5.10 3.56 0.66 0.00 -1.26 -3.52 105.19 113.51 1fza n GLY 190 Ca -0.05 -2.66 -0.32 0.00 0.00 0.00 0.00 46.02 42.99 1fza n GLY 190 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fza s TRP 191 N -2.65 1.73 -0.43 1.61 0.52 -0.13 -2.97 118.94 116.61 1fza s TRP 191 Ca 0.31 0.71 -0.29 0.00 0.02 0.00 0.00 56.10 56.86 1fza s TRP 191 Cb 0.04 -4.06 0.02 0.00 -1.15 0.00 0.00 33.47 28.32 1fza s TRP 191 CO 0.09 -1.99 1.22 -0.08 0.02 0.00 0.00 176.95 176.21 1fza s THR 192 N 9.71 4.15 0.28 2.01 -1.32 -0.95 -0.50 115.64 129.01 1fza s THR 192 Ca 0.69 1.20 -0.16 0.00 -1.21 0.00 0.00 61.69 62.21 1fza s THR 192 Cb -0.09 -4.46 -0.09 0.00 -1.51 0.00 0.00 72.50 66.36 1fza s THR 192 CO 0.09 -0.86 0.71 -0.69 -2.21 0.00 0.00 174.62 171.65 1fza s VAL 193 N 4.64 4.68 0.00 5.08 1.01 -1.10 -1.08 120.40 133.62 1fza s VAL 193 Ca 0.52 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1fza s VAL 193 Cb -0.10 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1fza s VAL 193 CO 0.30 -0.06 0.02 2.22 0.00 0.00 0.00 175.10 177.58 1fza n PHE 194 N -0.03 0.00 -3.64 5.22 1.16 -0.18 -4.59 117.46 115.40 1fza n PHE 194 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.52 1fza n PHE 194 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1fza n PHE 194 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 1fza s GLN 195 N -0.36 0.65 -0.11 3.97 1.03 -1.07 0.90 119.66 124.67 1fza s GLN 195 Ca 0.00 1.02 -0.11 0.00 0.04 0.00 0.00 55.36 56.30 1fza s GLN 195 Cb 0.00 0.19 0.03 0.00 0.03 0.00 0.00 33.01 33.26 1fza s GLN 195 CO 0.00 -0.12 0.32 0.21 -2.54 0.00 0.00 175.29 173.16 1fza s LYS 196 N 1.21 0.39 0.05 9.60 2.20 -0.72 -0.73 119.74 131.75 1fza s LYS 196 Ca -0.07 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1fza s LYS 196 Cb -0.05 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 1fza s LYS 196 CO -0.14 -0.05 -0.09 1.03 -0.36 0.00 0.00 175.35 175.74 1fza s ARG 197 N 0.07 0.61 0.00 4.03 0.52 -0.51 -1.65 118.95 122.01 1fza s ARG 197 Ca -0.01 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1fza s ARG 197 Cb -0.02 -0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.07 1fza s ARG 197 CO 0.01 0.07 0.00 1.47 0.02 0.00 0.00 175.30 176.86 1fza n LEU 198 N 1.30 0.00 0.00 2.53 -0.00 -1.26 -1.83 117.00 117.74 1fza n LEU 198 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.79 1fza n LEU 198 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1fza n LEU 198 CO 0.22 0.04 0.00 -0.90 -0.00 0.00 0.00 177.39 176.75 1fza n ASP 199 N 0.00 0.00 0.00 1.45 5.68 -1.26 -4.88 116.55 117.54 1fza n ASP 199 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1fza n ASP 199 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1fza n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fza n GLY 200 N 0.14 2.40 0.00 6.12 0.00 -1.26 -5.00 105.19 107.59 1fza n GLY 200 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1fza n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fza n SER 201 N 0.12 0.00 -4.41 1.61 3.41 -1.26 -3.79 113.62 109.30 1fza n SER 201 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1fza n SER 201 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1fza n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fza s VAL 202 N -3.34 4.30 0.01 -3.33 1.01 -1.26 -5.07 120.40 112.72 1fza s VAL 202 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1fza s VAL 202 Cb 0.00 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1fza s VAL 202 CO 0.00 0.16 1.47 -0.62 0.00 0.00 0.00 175.10 176.11 1fza s ASP 203 N 1.58 6.78 0.00 3.32 2.15 -1.25 -4.91 116.67 124.34 1fza s ASP 203 Ca 0.05 2.20 0.29 0.00 0.43 0.00 0.00 52.55 55.51 1fza s ASP 203 Cb -0.16 -2.56 1.25 0.00 -0.30 0.00 0.00 42.92 41.14 1fza s ASP 203 CO 0.04 -0.77 1.87 0.49 -0.17 0.00 0.00 175.17 176.63 1fza n PHE 204 N 5.53 0.00 -2.35 -5.34 3.01 -1.26 -4.60 117.46 112.46 1fza n PHE 204 Ca 0.14 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.19 1fza n PHE 204 Cb 0.43 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 39.75 1fza n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1fza n LYS 205 N -0.82 2.89 -4.25 -1.08 4.81 -1.25 -4.34 118.16 114.11 1fza n LYS 205 Ca 0.16 -3.03 -0.23 0.00 -0.87 0.00 0.00 58.31 54.34 1fza n LYS 205 Cb 0.27 -3.48 -0.07 0.00 0.02 0.00 0.00 35.03 31.77 1fza n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fza s LYS 206 N 4.40 2.36 0.28 1.64 -0.14 -1.26 -5.00 119.74 122.02 1fza s LYS 206 Ca 0.55 -1.41 -0.05 0.00 -1.36 0.00 0.00 55.97 53.70 1fza s LYS 206 Cb 0.05 -2.20 0.07 0.00 -1.68 0.00 0.00 37.83 34.07 1fza s LYS 206 CO 0.06 0.32 0.33 0.27 -0.76 0.00 0.00 175.35 175.58 1fza n ASN 207 N -0.96 -0.40 0.13 2.83 0.23 -1.26 -4.62 115.26 111.21 1fza n ASN 207 Ca -0.06 -0.98 -0.14 0.00 -0.53 0.00 0.00 54.58 52.87 1fza n ASN 207 Cb 0.59 -0.27 -0.08 0.00 -2.08 0.00 0.00 39.78 37.95 1fza n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1fza h TRP 208 N -1.40 -0.28 -0.95 -2.53 2.91 -1.96 -2.74 115.95 108.99 1fza h TRP 208 Ca -0.11 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.94 1fza h TRP 208 Cb 0.32 0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 29.00 1fza h TRP 208 CO 0.00 -0.06 0.63 0.82 -1.03 0.00 0.00 178.44 178.79 1fza h ILE 209 N -0.45 1.16 0.00 2.65 5.03 -1.98 0.53 117.51 124.45 1fza h ILE 209 Ca -0.03 -0.41 -0.02 0.00 -0.12 0.00 0.00 64.86 64.28 1fza h ILE 209 Cb 0.34 -0.14 -0.00 0.00 -3.03 0.00 0.00 36.82 33.99 1fza h ILE 209 CO 0.05 0.22 -0.08 1.56 -0.68 0.00 0.00 178.15 179.22 1fza h GLN 210 N 1.20 0.00 0.00 2.37 4.20 -1.88 0.11 115.11 121.11 1fza h GLN 210 Ca 0.38 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.93 1fza h GLN 210 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1fza h GLN 210 CO -0.12 0.08 -1.46 0.66 -0.67 0.00 0.00 178.83 177.32 1fza n TYR 211 N -3.40 0.89 0.05 2.96 4.01 -0.35 -2.23 117.16 119.08 1fza n TYR 211 Ca -0.01 0.29 -0.20 0.00 -0.16 0.00 0.00 57.90 57.82 1fza n TYR 211 Cb 0.23 -1.05 -0.11 0.00 -0.31 0.00 0.00 39.34 38.10 1fza n TYR 211 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1fza h LYS 212 N 0.00 0.65 0.00 -0.72 3.64 -0.07 0.43 116.57 120.50 1fza h LYS 212 Ca -0.17 -0.73 -0.25 0.00 -1.27 0.00 0.00 60.65 58.24 1fza h LYS 212 Cb 1.55 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 33.54 1fza h LYS 212 CO 0.04 1.31 -1.64 0.39 -2.27 0.00 0.00 179.45 177.28 1fza n GLU 213 N -3.90 0.63 0.00 1.90 -0.58 0.29 -2.54 120.64 116.45 1fza n GLU 213 Ca -0.11 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1fza n GLU 213 Cb 0.87 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1fza n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fza n GLY 214 N 1.50 2.62 3.26 0.62 0.00 -0.95 -4.67 105.19 107.58 1fza n GLY 214 Ca -0.15 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1fza n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fza s PHE 215 N -1.78 0.74 0.00 1.61 -0.71 -0.29 -4.84 117.98 112.70 1fza s PHE 215 Ca 0.00 -1.07 0.00 0.00 -1.04 0.00 0.00 56.93 54.82 1fza s PHE 215 Cb 0.00 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.50 1fza s PHE 215 CO 0.00 -0.65 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1fza n GLY 216 N -0.19 -2.21 3.35 1.99 0.00 -1.26 -1.07 105.19 105.79 1fza n GLY 216 Ca -0.04 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 1fza n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fza s HIS 217 N -0.20 1.86 -0.44 1.61 3.76 -1.11 -4.96 115.29 115.81 1fza s HIS 217 Ca 0.00 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 1fza s HIS 217 Cb 0.00 -0.90 0.12 0.00 1.11 0.00 0.00 32.58 32.91 1fza s HIS 217 CO 0.00 0.38 0.18 -0.51 -0.85 0.00 0.00 174.74 173.94 1fza s LEU 218 N -2.88 4.75 0.43 0.89 1.43 -1.26 -4.42 118.68 117.62 1fza s LEU 218 Ca 0.19 -2.48 -0.23 0.00 -1.03 0.00 0.00 54.13 50.58 1fza s LEU 218 Cb -0.05 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 1fza s LEU 218 CO 0.08 -0.36 1.07 -0.94 0.23 0.00 0.00 176.35 176.43 1fza s SER 219 N 0.65 6.53 0.52 2.29 1.04 -1.26 -4.91 113.70 118.56 1fza s SER 219 Ca 0.13 2.07 0.30 0.00 0.48 0.00 0.00 55.95 58.93 1fza s SER 219 Cb -0.22 -2.58 1.36 0.00 0.10 0.00 0.00 66.02 64.68 1fza s SER 219 CO -0.04 -0.65 2.00 1.55 0.98 0.00 0.00 173.24 177.08 1fza h PRO 220 N 2.19 0.00 0.00 4.02 0.13 -1.93 -2.34 132.00 134.08 1fza h PRO 220 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fza h PRO 220 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1fza h PRO 220 CO 0.61 0.11 -1.01 0.25 -0.23 0.00 0.00 178.00 177.73 1fza n THR 221 N -3.37 0.44 -1.81 1.56 -2.24 -1.26 -3.90 114.28 103.70 1fza n THR 221 Ca -0.01 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.32 1fza n THR 221 Cb 0.30 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1fza n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fza n GLY 222 N 1.25 0.58 1.98 3.38 0.00 -0.88 -4.97 105.19 106.54 1fza n GLY 222 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1fza n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fza n THR 223 N -1.71 1.68 -4.04 2.61 -2.24 -1.26 -5.02 114.28 104.30 1fza n THR 223 Ca -0.01 -3.15 -0.14 0.00 -2.27 0.00 0.00 64.05 58.47 1fza n THR 223 Cb 0.52 0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.74 1fza n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fza s THR 224 N -3.43 0.25 0.54 4.28 -1.32 -1.26 -4.95 115.64 109.75 1fza s THR 224 Ca 0.38 -0.13 -0.09 0.00 -1.21 0.00 0.00 61.69 60.65 1fza s THR 224 Cb 0.37 -0.22 -0.04 0.00 -1.51 0.00 0.00 72.50 71.10 1fza s THR 224 CO -0.04 0.08 0.90 -1.61 -2.21 0.00 0.00 174.62 171.74 1fza s GLU 225 N -0.02 3.60 0.00 7.08 2.02 -1.26 -4.82 118.70 125.30 1fza s GLU 225 Ca 0.01 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.49 1fza s GLU 225 Cb -0.02 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1fza s GLU 225 CO -0.00 -0.37 0.00 1.97 0.02 0.00 0.00 175.26 176.88 1fza n PHE 226 N -2.41 0.00 -3.78 1.61 -1.74 -0.66 -2.75 117.46 107.73 1fza n PHE 226 Ca 0.03 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.55 1fza n PHE 226 Cb 0.54 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.42 1fza n PHE 226 CO 0.00 0.00 0.00 -0.46 -0.56 0.00 0.00 176.76 175.74 1fza s TRP 227 N -1.98 3.19 0.50 2.97 -0.11 -0.24 -1.76 118.94 121.52 1fza s TRP 227 Ca 0.00 -1.28 0.21 0.00 1.22 0.00 0.00 56.10 56.25 1fza s TRP 227 Cb 0.00 -2.24 1.28 0.00 -1.50 0.00 0.00 33.47 31.01 1fza s TRP 227 CO 0.00 -0.67 2.02 1.25 -4.62 0.00 0.00 176.95 174.93 1fza h LEU 228 N 8.20 0.09 0.00 5.86 5.85 0.28 -0.77 115.31 134.82 1fza h LEU 228 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1fza h LEU 228 Cb 1.10 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1fza h LEU 228 CO 0.60 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 179.36 1fza n GLY 229 N -1.59 2.30 0.33 3.75 0.00 -1.26 -4.03 105.19 104.69 1fza n GLY 229 Ca 0.07 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 1fza n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fza h ASN 230 N 0.00 -1.06 -0.87 1.61 -0.26 -0.25 0.37 115.58 115.13 1fza h ASN 230 Ca 0.00 0.23 0.21 0.00 -0.56 0.00 0.00 56.30 56.18 1fza h ASN 230 Cb 0.00 0.56 -0.12 0.00 -1.06 0.00 0.00 38.32 37.70 1fza h ASN 230 CO 0.00 -0.29 0.34 -0.08 -1.06 0.00 0.00 177.43 176.34 1fza h GLU 231 N -0.10 0.35 0.55 0.81 4.57 -1.70 1.21 114.58 120.27 1fza h GLU 231 Ca 0.28 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1fza h GLU 231 Cb 0.55 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1fza h GLU 231 CO -0.73 0.23 -0.27 0.87 -1.18 0.00 0.00 179.01 177.93 1fza h LYS 232 N 0.36 -0.72 -0.86 1.92 1.57 -1.29 -0.40 116.57 117.15 1fza h LYS 232 Ca 0.53 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.52 1fza h LYS 232 Cb 0.99 0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.31 1fza h LYS 232 CO -0.53 -0.48 -0.29 0.82 -0.57 0.00 0.00 179.45 178.40 1fza h ILE 233 N -1.15 0.09 0.42 1.86 2.04 0.10 0.37 117.51 121.24 1fza h ILE 233 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1fza h ILE 233 Cb 0.57 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1fza h ILE 233 CO 0.13 0.00 -0.40 -0.74 0.00 0.00 0.00 178.15 177.14 1fza h HIS 234 N -0.03 -1.09 -1.05 1.37 -0.00 0.14 -1.44 115.15 113.05 1fza h HIS 234 Ca 0.37 0.01 0.29 0.00 -0.00 0.00 0.00 60.37 61.04 1fza h HIS 234 Cb 0.62 0.42 -0.12 0.00 -0.00 0.00 0.00 27.41 28.32 1fza h HIS 234 CO -0.73 -0.56 0.64 1.25 -0.00 0.00 0.00 177.93 178.53 1fza h LEU 235 N -0.83 0.52 -0.04 0.26 7.12 0.15 0.04 115.31 122.53 1fza h LEU 235 Ca -0.04 0.14 -0.08 0.00 0.13 0.00 0.00 57.88 58.03 1fza h LEU 235 Cb 0.74 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 1fza h LEU 235 CO -0.05 0.00 -0.29 0.40 -0.13 0.00 0.00 178.44 178.37 1fza h ILE 236 N 0.40 1.47 0.00 4.05 2.04 -1.00 -3.16 117.51 121.32 1fza h ILE 236 Ca 0.68 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1fza h ILE 236 Cb 1.58 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 1fza h ILE 236 CO -0.45 0.50 0.00 0.77 0.00 0.00 0.00 178.15 178.97 1fza h SER 237 N -0.31 0.00 -0.01 1.72 4.64 0.04 -3.10 113.55 116.52 1fza h SER 237 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1fza h SER 237 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1fza h SER 237 CO 0.06 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 1fza n THR 238 N -2.41 1.34 -2.63 2.95 -2.24 -0.34 -4.57 114.28 106.39 1fza n THR 238 Ca -0.00 -1.47 -0.41 0.00 -2.27 0.00 0.00 64.05 59.90 1fza n THR 238 Cb 0.14 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 1fza n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fza s GLN 239 N -1.71 4.68 -1.06 -0.78 -2.07 -1.18 -4.20 119.66 113.35 1fza s GLN 239 Ca 0.13 1.59 -0.01 0.00 -1.82 0.00 0.00 55.36 55.25 1fza s GLN 239 Cb 0.11 -3.31 0.01 0.00 -1.09 0.00 0.00 33.01 28.73 1fza s GLN 239 CO 0.02 0.22 0.02 0.45 -1.32 0.00 0.00 175.29 174.67 1fza n SER 240 N 2.27 0.54 -3.86 12.60 2.88 -1.26 -0.61 113.62 126.18 1fza n SER 240 Ca 0.01 -0.86 -0.29 0.00 -1.33 0.00 0.00 58.87 56.40 1fza n SER 240 Cb 0.47 -1.08 -0.05 0.00 -0.75 0.00 0.00 64.21 62.81 1fza n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fza n ALA 241 N -3.40 -1.14 -2.71 -1.46 0.00 -1.26 -4.87 120.51 105.67 1fza n ALA 241 Ca -0.21 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1fza n ALA 241 Cb 0.46 -1.99 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 1fza n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fza s ILE 242 N -2.87 4.94 -0.12 0.00 -1.09 0.22 -5.02 121.20 117.27 1fza s ILE 242 Ca 0.56 1.80 -0.29 0.00 -2.23 0.00 0.00 60.65 60.49 1fza s ILE 242 Cb -0.32 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.32 1fza s ILE 242 CO 0.69 0.19 1.44 -2.16 -1.23 0.00 0.00 174.94 173.86 1fza s PRO 243 N 1.00 4.20 0.24 2.79 0.04 -1.26 -4.81 135.00 137.19 1fza s PRO 243 Ca 0.46 1.89 0.11 0.00 0.04 0.00 0.00 61.00 63.49 1fza s PRO 243 Cb -0.19 -3.87 -0.05 0.00 0.04 0.00 0.00 34.50 30.43 1fza s PRO 243 CO 0.23 -0.78 -0.15 0.71 0.04 0.00 0.00 177.00 177.05 1fza s TYR 244 N 3.76 2.44 0.27 0.56 2.02 -1.26 -0.50 117.35 124.64 1fza s TYR 244 Ca 0.63 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.07 1fza s TYR 244 Cb -0.27 -1.12 -0.06 0.00 -0.40 0.00 0.00 41.96 40.11 1fza s TYR 244 CO 0.21 0.61 0.03 0.00 -1.57 0.00 0.00 175.55 174.83 1fza s ALA 245 N -2.12 2.01 -0.19 3.71 0.00 0.54 0.57 121.76 126.27 1fza s ALA 245 Ca 0.27 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 1fza s ALA 245 Cb -0.07 0.61 0.06 0.00 0.00 0.00 0.00 23.12 23.73 1fza s ALA 245 CO 0.15 -0.29 0.07 -1.17 0.00 0.00 0.00 175.76 174.52 1fza s LEU 246 N -3.37 0.75 0.30 0.00 2.96 -1.08 -2.15 118.68 116.09 1fza s LEU 246 Ca 0.32 -0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 1fza s LEU 246 Cb 0.07 -0.41 -0.09 0.00 0.50 0.00 0.00 46.19 46.26 1fza s LEU 246 CO 0.12 -0.34 0.78 -0.60 -1.32 0.00 0.00 176.35 174.98 1fza s ARG 247 N 2.01 4.18 -0.31 1.98 6.06 -0.71 -1.67 118.95 130.48 1fza s ARG 247 Ca 0.02 0.86 -0.01 0.00 -2.50 0.00 0.00 55.73 54.10 1fza s ARG 247 Cb -0.16 -2.61 0.10 0.00 0.06 0.00 0.00 34.95 32.34 1fza s ARG 247 CO -0.11 0.24 0.11 0.08 -2.50 0.00 0.00 175.30 173.11 1fza s VAL 248 N -1.80 0.77 -0.13 7.11 1.01 -1.08 -2.82 120.40 123.46 1fza s VAL 248 Ca 0.50 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1fza s VAL 248 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1fza s VAL 248 CO 0.19 -0.70 0.58 -1.61 0.00 0.00 0.00 175.10 173.56 1fza s GLU 249 N 1.60 4.32 0.14 2.72 2.02 -0.61 -3.15 118.70 125.75 1fza s GLU 249 Ca 0.10 0.61 0.08 0.00 0.02 0.00 0.00 54.97 55.79 1fza s GLU 249 Cb -0.18 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1fza s GLU 249 CO -0.25 0.00 -0.19 -0.51 0.02 0.00 0.00 175.26 174.33 1fza s LEU 250 N 1.10 2.39 -0.09 1.80 1.43 -1.18 -0.16 118.68 123.97 1fza s LEU 250 Ca 0.30 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1fza s LEU 250 Cb -0.16 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.25 1fza s LEU 250 CO 0.12 -0.00 0.20 -0.70 0.23 0.00 0.00 176.35 176.20 1fza s GLU 251 N -2.51 0.15 0.00 1.70 2.12 -1.14 -3.14 118.70 115.89 1fza s GLU 251 Ca 0.13 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.94 1fza s GLU 251 Cb -0.07 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.17 1fza s GLU 251 CO 0.06 -0.18 0.00 -0.40 -0.54 0.00 0.00 175.26 174.20 1fza n ASP 252 N 4.32 -0.24 -1.59 -1.70 5.68 -0.93 0.65 116.55 122.74 1fza n ASP 252 Ca -0.24 -0.66 0.08 0.00 -0.50 0.00 0.00 54.79 53.46 1fza n ASP 252 Cb 0.52 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.86 1fza n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fza n TRP 253 N -1.71 1.73 -2.13 2.11 7.02 -1.26 -4.02 117.44 119.18 1fza n TRP 253 Ca 0.00 -0.77 0.02 0.00 -1.02 0.00 0.00 57.50 55.73 1fza n TRP 253 Cb 0.00 -0.44 0.10 0.00 -2.42 0.00 0.00 31.31 28.54 1fza n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fza n ASN 254 N 0.32 1.72 0.00 -0.99 3.02 -1.26 -5.00 115.26 113.07 1fza n ASN 254 Ca 0.26 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1fza n ASN 254 Cb 1.10 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1fza n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fza n GLY 255 N -0.37 0.20 3.78 7.41 0.00 -1.26 -4.98 105.19 109.97 1fza n GLY 255 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1fza n GLY 255 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fza s ARG 256 N -0.76 4.39 0.24 1.61 3.52 -1.26 -4.91 118.95 121.78 1fza s ARG 256 Ca 0.00 0.93 0.06 0.00 -0.13 0.00 0.00 55.73 56.59 1fza s ARG 256 Cb 0.00 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 1fza s ARG 256 CO 0.00 0.52 -0.08 0.95 -0.81 0.00 0.00 175.30 175.88 1fza s THR 257 N -0.80 1.55 -0.20 4.11 -4.23 -1.26 -2.19 115.64 112.62 1fza s THR 257 Ca 0.33 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.54 1fza s THR 257 Cb -0.21 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.41 1fza s THR 257 CO 0.22 -0.41 0.52 -0.94 -0.54 0.00 0.00 174.62 173.46 1fza s SER 258 N -3.37 -0.57 0.57 3.99 1.04 -1.19 -5.02 113.70 109.15 1fza s SER 258 Ca 0.27 1.06 0.05 0.00 0.48 0.00 0.00 55.95 57.80 1fza s SER 258 Cb 0.03 1.04 0.07 0.00 0.10 0.00 0.00 66.02 67.26 1fza s SER 258 CO 0.09 -0.19 0.78 0.42 0.98 0.00 0.00 173.24 175.33 1fza s THR 259 N 0.51 2.46 -0.29 2.02 -4.23 -1.26 -3.12 115.64 111.72 1fza s THR 259 Ca -0.02 -0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1fza s THR 259 Cb -0.04 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.36 1fza s THR 259 CO -0.02 0.00 0.79 0.00 -0.54 0.00 0.00 174.62 174.84 1fza s ALA 260 N -2.73 -3.08 0.14 3.99 0.00 -1.19 -1.16 121.76 117.74 1fza s ALA 260 Ca 0.60 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 1fza s ALA 260 Cb -0.08 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1fza s ALA 260 CO 0.39 -1.89 0.35 -0.51 0.00 0.00 0.00 175.76 174.10 1fza s ASP 261 N 2.89 6.45 -0.34 0.00 1.01 -1.25 -2.64 116.67 122.79 1fza s ASP 261 Ca 0.17 0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1fza s ASP 261 Cb -0.07 -2.05 0.11 0.00 1.01 0.00 0.00 42.92 41.91 1fza s ASP 261 CO -0.24 0.05 0.13 -0.31 0.21 0.00 0.00 175.17 175.01 1fza s TYR 262 N -1.68 1.85 0.79 4.23 1.51 -0.67 -1.19 117.35 122.19 1fza s TYR 262 Ca 0.40 -1.96 -0.14 0.00 -1.01 0.00 0.00 57.07 54.35 1fza s TYR 262 Cb -0.12 -1.80 0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1fza s TYR 262 CO 0.26 -0.86 1.22 0.00 -1.11 0.00 0.00 175.55 175.06 1fza s ALA 263 N 1.27 1.88 -1.19 3.71 0.00 -0.65 -2.62 121.76 124.16 1fza s ALA 263 Ca 0.12 0.89 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1fza s ALA 263 Cb -0.19 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1fza s ALA 263 CO -0.17 -2.24 1.03 -1.33 0.00 0.00 0.00 175.76 173.05 1fza n MET 264 N -3.17 -6.93 -2.44 0.00 2.81 -0.54 -2.94 117.12 103.91 1fza n MET 264 Ca 0.14 0.74 -0.41 0.00 -1.81 0.00 0.00 57.70 56.37 1fza n MET 264 Cb 0.50 -5.52 -0.04 0.00 -0.71 0.00 0.00 33.22 27.45 1fza n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fza s PHE 265 N -3.29 3.53 -0.28 2.03 2.19 0.19 -3.00 117.98 119.35 1fza s PHE 265 Ca 0.44 1.63 -0.20 0.00 0.33 0.00 0.00 56.93 59.13 1fza s PHE 265 Cb -0.19 -3.33 0.10 0.00 -1.31 0.00 0.00 43.02 38.28 1fza s PHE 265 CO 0.65 -0.73 0.80 0.21 1.83 0.00 0.00 175.22 177.98 1fza s LYS 266 N -1.17 0.65 -0.07 10.12 2.20 -0.06 -4.09 119.74 127.31 1fza s LYS 266 Ca 0.46 0.97 0.04 0.00 -0.36 0.00 0.00 55.97 57.09 1fza s LYS 266 Cb -0.32 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1fza s LYS 266 CO 0.41 -0.11 -0.21 0.08 -0.36 0.00 0.00 175.35 175.16 1fza s VAL 267 N 1.04 2.44 0.47 4.02 1.01 -1.26 -2.09 120.40 126.02 1fza s VAL 267 Ca -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1fza s VAL 267 Cb -0.05 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1fza s VAL 267 CO -0.11 0.56 0.64 0.61 0.00 0.00 0.00 175.10 176.80 1fza n GLY 268 N 3.00 0.24 3.70 4.51 0.00 -1.00 -4.57 105.19 111.07 1fza n GLY 268 Ca -0.18 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1fza n GLY 268 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fza s PRO 269 N -4.16 1.65 0.41 1.61 0.02 -1.26 -3.91 135.00 129.36 1fza s PRO 269 Ca 0.41 1.68 0.10 0.00 0.02 0.00 0.00 61.00 63.21 1fza s PRO 269 Cb -0.02 -1.79 0.86 0.00 0.02 0.00 0.00 34.50 33.57 1fza s PRO 269 CO 0.27 -2.19 1.97 1.49 -0.33 0.00 0.00 177.00 178.21 1fza h GLU 270 N -0.98 0.24 -0.67 5.54 4.81 -1.95 0.28 114.58 121.85 1fza h GLU 270 Ca -0.46 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 58.86 1fza h GLU 270 Cb 1.29 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.54 1fza h GLU 270 CO 0.46 0.32 0.20 0.00 -0.73 0.00 0.00 179.01 179.27 1fza h ALA 271 N 1.71 0.87 -0.33 2.92 0.00 -2.02 0.57 119.26 122.98 1fza h ALA 271 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fza h ALA 271 Cb 0.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fza h ALA 271 CO 0.01 -0.27 0.00 -3.47 0.00 0.00 0.00 179.25 175.53 1fza n ASP 272 N -5.08 3.53 -3.05 0.00 2.03 0.66 -4.87 116.55 109.77 1fza n ASP 272 Ca 0.11 -2.48 -0.22 0.00 0.52 0.00 0.00 54.79 52.72 1fza n ASP 272 Cb 0.37 -0.58 0.03 0.00 -0.72 0.00 0.00 41.12 40.21 1fza n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fza n LYS 273 N 0.38 -4.46 -0.58 -0.67 4.76 0.20 -2.15 118.16 115.64 1fza n LYS 273 Ca 0.15 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.42 1fza n LYS 273 Cb 0.75 -5.65 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 1fza n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fza n TYR 274 N -4.37 0.00 0.00 2.13 4.01 0.61 -0.44 117.16 119.10 1fza n TYR 274 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1fza n TYR 274 Cb 0.61 -1.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 1fza n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1fza n ARG 275 N -0.74 0.00 -2.05 -0.72 0.63 -0.91 -2.88 116.66 109.99 1fza n ARG 275 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 1fza n ARG 275 Cb 0.15 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.07 1fza n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1fza s LEU 276 N 0.00 3.52 -0.30 6.15 2.96 0.24 -2.38 118.68 128.87 1fza s LEU 276 Ca 0.00 1.86 -0.15 0.00 -0.22 0.00 0.00 54.13 55.62 1fza s LEU 276 Cb 0.00 -4.54 0.16 0.00 0.50 0.00 0.00 46.19 42.31 1fza s LEU 276 CO 0.00 -1.21 0.96 0.28 -1.32 0.00 0.00 176.35 175.07 1fza s THR 277 N -2.38 -0.47 0.04 3.68 -1.32 -0.89 -1.56 115.64 112.74 1fza s THR 277 Ca 0.65 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.15 1fza s THR 277 Cb -0.17 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.80 1fza s THR 277 CO 0.36 0.00 -0.08 -0.72 -2.21 0.00 0.00 174.62 171.97 1fza s TYR 278 N 2.35 0.73 -0.09 9.09 1.13 -1.25 -0.89 117.35 128.41 1fza s TYR 278 Ca -0.04 -0.42 -0.13 0.00 -1.41 0.00 0.00 57.07 55.08 1fza s TYR 278 Cb -0.06 -0.43 -0.10 0.00 -1.10 0.00 0.00 41.96 40.26 1fza s TYR 278 CO -0.17 -0.05 0.41 0.00 -2.51 0.00 0.00 175.55 173.23 1fza h ALA 279 N 4.75 -0.10 -2.81 9.51 0.00 -1.43 -3.46 119.26 125.73 1fza h ALA 279 Ca -0.35 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1fza h ALA 279 Cb 1.20 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.82 1fza h ALA 279 CO 0.42 -0.11 -0.53 1.52 0.00 0.00 0.00 179.25 180.56 1fza s TYR 280 N -2.24 0.07 0.62 0.00 1.13 -1.23 -5.06 117.35 110.65 1fza s TYR 280 Ca -0.08 -0.19 -0.17 0.00 -1.41 0.00 0.00 57.07 55.23 1fza s TYR 280 Cb -0.01 -0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 1fza s TYR 280 CO 0.28 -0.27 1.14 0.12 -2.51 0.00 0.00 175.55 174.31 1fza s PHE 281 N -1.36 2.55 0.20 -3.49 5.36 -1.26 -1.63 117.98 118.35 1fza s PHE 281 Ca -0.15 1.55 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 1fza s PHE 281 Cb -0.08 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 1fza s PHE 281 CO 0.01 -1.81 0.20 0.00 -1.46 0.00 0.00 175.22 172.17 1fza n ALA 282 N -2.01 0.24 -1.01 11.12 0.00 -0.33 -4.77 120.51 123.75 1fza n ALA 282 Ca 0.11 -1.10 -0.12 0.00 0.00 0.00 0.00 53.44 52.33 1fza n ALA 282 Cb 0.51 0.89 -0.13 0.00 0.00 0.00 0.00 19.45 20.73 1fza n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fza n GLY 283 N -0.37 -0.27 3.06 0.00 0.00 -1.26 -3.79 105.19 102.56 1fza n GLY 283 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1fza n GLY 283 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fza s GLY 284 N 0.00 -0.16 0.00 -0.02 0.00 -1.26 -3.85 107.32 102.03 1fza s GLY 284 Ca 0.72 1.04 0.17 0.00 0.00 0.00 0.00 44.72 46.65 1fza s GLY 284 CO 0.31 2.00 1.49 2.09 0.00 0.00 0.00 173.10 178.99 1fza n ASP 285 N 5.29 1.14 0.14 1.64 5.75 -0.69 -3.21 116.55 126.61 1fza n ASP 285 Ca -0.08 -1.71 0.12 0.00 -0.01 0.00 0.00 54.79 53.11 1fza n ASP 285 Cb 0.50 -0.09 0.19 0.00 -1.03 0.00 0.00 41.12 40.68 1fza n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fza h ALA 286 N 3.76 0.82 0.00 2.12 0.00 -1.41 -3.47 119.26 121.08 1fza h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fza h ALA 286 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fza h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1fza n GLY 287 N 1.21 -1.09 2.45 0.00 0.00 -1.20 -2.25 105.19 104.31 1fza n GLY 287 Ca 0.03 -2.14 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 1fza n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fza n ASP 288 N 0.00 2.00 0.28 1.61 2.03 -1.26 -4.82 116.55 116.39 1fza n ASP 288 Ca 0.00 -3.03 0.19 0.00 0.52 0.00 0.00 54.79 52.47 1fza n ASP 288 Cb 0.00 -0.66 0.96 0.00 -0.72 0.00 0.00 41.12 40.70 1fza n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fza h ALA 289 N 4.59 1.00 0.00 -1.67 0.00 -1.89 -2.27 119.26 119.02 1fza h ALA 289 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1fza h ALA 289 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1fza h ALA 289 CO 0.64 0.00 -0.24 0.74 0.00 0.00 0.00 179.25 180.39 1fza h PHE 290 N 0.00 0.00 -0.00 0.00 -1.00 -1.91 -2.11 116.94 111.93 1fza h PHE 290 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fza h PHE 290 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1fza h PHE 290 CO 0.00 0.24 -0.00 -3.47 -1.61 0.00 0.00 178.31 173.47 1fza n ASP 291 N -3.63 0.07 0.00 2.17 2.03 -0.85 -0.67 116.55 115.67 1fza n ASP 291 Ca -0.01 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1fza n ASP 291 Cb 0.37 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1fza n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fza n GLY 292 N 1.07 0.52 3.47 0.27 0.00 -0.79 -4.56 105.19 105.18 1fza n GLY 292 Ca 0.22 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 1fza n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fza s PHE 293 N -1.29 -0.81 -1.19 1.61 5.36 -1.26 -4.74 117.98 115.67 1fza s PHE 293 Ca 0.00 1.71 -0.16 0.00 -0.96 0.00 0.00 56.93 57.52 1fza s PHE 293 Cb 0.00 0.42 0.13 0.00 -0.34 0.00 0.00 43.02 43.22 1fza s PHE 293 CO 0.00 -0.42 1.49 0.34 -1.46 0.00 0.00 175.22 175.17 1fza s ASP 294 N 1.28 6.90 0.00 6.13 -1.08 -1.26 -2.93 116.67 125.72 1fza s ASP 294 Ca -0.08 -2.59 0.03 0.00 -0.52 0.00 0.00 52.55 49.39 1fza s ASP 294 Cb -0.06 -2.47 0.14 0.00 -1.46 0.00 0.00 42.92 39.07 1fza s ASP 294 CO -0.13 -0.98 0.84 0.49 0.52 0.00 0.00 175.17 175.91 1fza n PHE 295 N 6.85 0.00 -0.13 -5.34 3.01 -1.26 -4.82 117.46 115.78 1fza n PHE 295 Ca 0.39 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.85 1fza n PHE 295 Cb 0.45 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1fza n PHE 295 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fza n GLY 296 N -1.00 2.69 0.18 1.37 0.00 -1.26 -4.83 105.19 102.35 1fza n GLY 296 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1fza n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fza h ASP 297 N 0.00 0.16 -4.76 1.61 5.19 -1.98 -3.46 116.42 113.18 1fza h ASP 297 Ca 0.00 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1fza h ASP 297 Cb 0.00 -0.05 -0.18 0.00 0.18 0.00 0.00 39.33 39.28 1fza h ASP 297 CO 0.00 0.60 0.31 -0.62 -3.12 0.00 0.00 179.24 176.41 1fza s ASP 298 N -6.89 -0.55 0.00 6.45 -1.08 -1.26 -5.06 116.67 108.28 1fza s ASP 298 Ca -0.04 0.45 0.18 0.00 -0.52 0.00 0.00 52.55 52.63 1fza s ASP 298 Cb 0.13 0.48 1.05 0.00 -1.46 0.00 0.00 42.92 43.12 1fza s ASP 298 CO 0.76 -0.61 1.68 -0.81 0.52 0.00 0.00 175.17 176.71 1fza n PRO 299 N 0.53 1.07 -0.07 4.34 -0.04 -1.26 -3.25 135.00 136.32 1fza n PRO 299 Ca -0.16 -0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.26 1fza n PRO 299 Cb 0.59 -1.29 0.10 0.00 -0.04 0.00 0.00 33.50 32.86 1fza n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fza n SER 300 N -0.67 2.50 -0.19 3.54 3.41 -1.26 -4.66 113.62 116.29 1fza n SER 300 Ca 0.14 -1.72 -0.02 0.00 -0.26 0.00 0.00 58.87 57.01 1fza n SER 300 Cb 0.09 -0.10 0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1fza n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fza h ASP 301 N 2.69 0.25 -0.64 4.04 3.32 -1.83 -1.82 116.42 122.44 1fza h ASP 301 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1fza h ASP 301 Cb 0.65 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1fza h ASP 301 CO 0.00 0.17 0.41 0.50 -1.72 0.00 0.00 179.24 178.60 1fza h LYS 302 N 0.42 0.85 -0.07 3.56 3.64 -1.80 0.38 116.57 123.56 1fza h LYS 302 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1fza h LYS 302 Cb 0.29 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1fza h LYS 302 CO -0.26 0.57 0.00 0.34 -2.27 0.00 0.00 179.45 177.84 1fza n PHE 303 N -4.43 0.07 0.41 1.91 7.35 -1.00 -3.29 117.46 118.48 1fza n PHE 303 Ca 0.06 -0.03 0.05 0.00 -0.76 0.00 0.00 57.45 56.77 1fza n PHE 303 Cb 0.05 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.91 1fza n PHE 303 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1fza n PHE 304 N 0.58 0.00 -0.02 -5.13 3.72 -0.54 -4.52 117.46 111.56 1fza n PHE 304 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1fza n PHE 304 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1fza n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fza n THR 305 N 0.37 0.00 -1.87 4.37 -2.24 0.01 -4.06 114.28 110.86 1fza n THR 305 Ca 0.05 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1fza n THR 305 Cb 0.23 1.02 0.04 0.00 -2.10 0.00 0.00 70.33 69.53 1fza n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fza s SER 306 N -0.72 5.10 -0.01 3.42 1.04 -1.21 -2.80 113.70 118.52 1fza s SER 306 Ca 0.00 2.58 0.09 0.00 0.48 0.00 0.00 55.95 59.10 1fza s SER 306 Cb 0.00 -2.62 -0.15 0.00 0.10 0.00 0.00 66.02 63.36 1fza s SER 306 CO 0.00 -1.67 0.21 1.41 0.98 0.00 0.00 173.24 174.17 1fza n HIS 307 N -1.43 0.00 -1.59 5.02 -0.00 0.16 -4.74 115.22 112.63 1fza n HIS 307 Ca 0.13 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.40 1fza n HIS 307 Cb 0.48 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.99 30.24 1fza n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1fza n ASN 308 N -1.82 1.32 -1.32 0.41 4.05 -1.20 -1.80 115.26 114.90 1fza n ASN 308 Ca -0.02 1.18 -0.17 0.00 0.45 0.00 0.00 54.58 56.02 1fza n ASN 308 Cb 0.24 -1.29 -0.07 0.00 1.23 0.00 0.00 39.78 39.89 1fza n ASN 308 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fza n GLY 309 N 1.21 1.70 3.88 8.20 0.00 -0.60 -4.98 105.19 114.61 1fza n GLY 309 Ca 0.09 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1fza n GLY 309 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fza s MET 310 N -3.45 3.69 0.21 1.61 1.75 -0.75 -4.76 119.30 117.60 1fza s MET 310 Ca 0.00 0.05 -0.24 0.00 -1.25 0.00 0.00 55.69 54.25 1fza s MET 310 Cb 0.00 -2.92 -0.08 0.00 2.84 0.00 0.00 34.83 34.66 1fza s MET 310 CO 0.00 0.52 0.79 -0.65 -0.65 0.00 0.00 175.02 175.03 1fza s GLN 311 N -2.25 4.50 0.39 4.11 -0.21 -1.26 0.82 119.66 125.76 1fza s GLN 311 Ca 0.37 1.12 -0.26 0.00 0.02 0.00 0.00 55.36 56.61 1fza s GLN 311 Cb -0.13 -3.09 -0.09 0.00 1.00 0.00 0.00 33.01 30.70 1fza s GLN 311 CO 0.21 0.48 1.17 0.12 -2.12 0.00 0.00 175.29 175.14 1fza s PHE 312 N -1.32 3.10 -0.14 0.91 5.36 0.42 -3.65 117.98 122.66 1fza s PHE 312 Ca 0.40 1.56 -0.09 0.00 -0.96 0.00 0.00 56.93 57.83 1fza s PHE 312 Cb -0.21 -3.39 0.05 0.00 -0.34 0.00 0.00 43.02 39.13 1fza s PHE 312 CO 0.25 -1.27 0.35 -1.12 -1.46 0.00 0.00 175.22 171.96 1fza s SER 313 N -1.10 -0.39 0.00 6.13 0.01 0.13 -4.62 113.70 113.85 1fza s SER 313 Ca 0.56 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.54 1fza s SER 313 Cb -0.31 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1fza s SER 313 CO 0.39 -0.16 0.00 0.35 0.41 0.00 0.00 173.24 174.23 1fza n THR 314 N 3.68 0.00 0.07 1.44 -2.24 -0.73 -2.11 114.28 114.40 1fza n THR 314 Ca -0.19 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 1fza n THR 314 Cb 0.56 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 1fza n THR 314 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1fza h TRP 315 N 0.11 0.42 -0.42 4.78 5.08 -1.82 -3.31 115.95 120.79 1fza h TRP 315 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 58.89 59.66 1fza h TRP 315 Cb 0.00 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 1fza h TRP 315 CO 0.00 1.31 0.00 -0.40 -1.28 0.00 0.00 178.44 178.07 1fza n ASP 316 N -3.46 2.34 -3.18 0.11 5.75 -1.26 -4.67 116.55 112.19 1fza n ASP 316 Ca -0.13 -2.02 0.02 0.00 -0.01 0.00 0.00 54.79 52.65 1fza n ASP 316 Cb 1.03 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.81 1fza n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fza s ASN 317 N -0.97 -1.33 -0.20 -1.12 3.04 -1.25 -4.92 114.94 108.19 1fza s ASN 317 Ca 0.29 0.03 -0.13 0.00 0.04 0.00 0.00 52.86 53.08 1fza s ASN 317 Cb 0.15 1.90 -0.05 0.00 -1.54 0.00 0.00 41.25 41.71 1fza s ASN 317 CO 0.19 -0.30 0.28 -0.62 -3.04 0.00 0.00 177.10 173.61 1fza s ASP 318 N 2.71 6.33 0.00 -4.21 2.15 -1.26 -1.77 116.67 120.62 1fza s ASP 318 Ca 0.10 0.38 0.07 0.00 0.43 0.00 0.00 52.55 53.54 1fza s ASP 318 Cb -0.10 -2.17 0.12 0.00 -0.30 0.00 0.00 42.92 40.47 1fza s ASP 318 CO -0.25 0.04 0.96 0.59 -0.17 0.00 0.00 175.17 176.34 1fza n ASN 319 N 4.04 0.15 -4.53 -0.34 4.13 -1.26 -5.07 115.26 112.38 1fza n ASN 319 Ca -0.12 -1.82 -0.27 0.00 1.68 0.00 0.00 54.58 54.06 1fza n ASN 319 Cb 0.52 -0.12 0.13 0.00 -1.54 0.00 0.00 39.78 38.76 1fza n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1fza s ASP 320 N -1.10 3.98 -0.82 6.41 1.47 -1.26 -4.52 116.67 120.83 1fza s ASP 320 Ca 0.10 0.14 -0.00 0.00 1.18 0.00 0.00 52.55 53.96 1fza s ASP 320 Cb 0.11 -0.46 0.35 0.00 -0.34 0.00 0.00 42.92 42.59 1fza s ASP 320 CO -0.05 -2.14 1.79 0.29 0.68 0.00 0.00 175.17 175.74 1fza n LYS 321 N -3.25 3.48 -3.79 2.11 4.76 -1.26 -4.88 118.16 115.34 1fza n LYS 321 Ca 0.13 -4.00 -0.13 0.00 -2.87 0.00 0.00 58.31 51.45 1fza n LYS 321 Cb 0.60 -2.31 -0.10 0.00 -1.84 0.00 0.00 35.03 31.38 1fza n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fza s PHE 322 N -4.03 -0.21 -0.56 2.13 2.19 -1.26 -2.56 117.98 113.68 1fza s PHE 322 Ca 0.48 0.47 -0.26 0.00 0.33 0.00 0.00 56.93 57.95 1fza s PHE 322 Cb 0.37 0.08 -0.06 0.00 -1.31 0.00 0.00 43.02 42.09 1fza s PHE 322 CO -0.31 -0.23 2.25 -1.21 1.83 0.00 0.00 175.22 177.55 1fza s GLU 323 N -0.49 2.20 0.00 10.12 0.41 -1.26 -4.52 118.70 125.16 1fza s GLU 323 Ca -0.06 1.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.57 1fza s GLU 323 Cb -0.04 -4.57 0.00 0.00 -1.78 0.00 0.00 34.13 27.75 1fza s GLU 323 CO 0.02 -3.24 0.00 0.41 -0.49 0.00 0.00 175.26 171.96 1fza n GLY 324 N 6.02 -1.58 3.20 -1.39 0.00 -1.26 -4.97 105.19 105.20 1fza n GLY 324 Ca 0.33 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1fza n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fza s ASN 325 N -4.00 3.26 0.40 1.61 2.20 -1.26 -4.80 114.94 112.35 1fza s ASN 325 Ca 0.00 -0.56 0.07 0.00 -0.94 0.00 0.00 52.86 51.42 1fza s ASN 325 Cb 0.00 -1.48 0.83 0.00 -2.00 0.00 0.00 41.25 38.60 1fza s ASN 325 CO 0.00 0.09 2.03 0.00 -2.94 0.00 0.00 177.10 176.28 1fza h ALA 327 N 1.70 -1.15 -0.71 0.00 0.00 -1.84 0.47 119.26 117.73 1fza h ALA 327 Ca 0.20 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1fza h ALA 327 Cb 0.03 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1fza h ALA 327 CO -0.05 -1.13 0.61 1.49 0.00 0.00 0.00 179.25 180.17 1fza h GLU 328 N -0.86 0.00 0.13 0.00 4.81 -1.73 0.86 114.58 117.80 1fza h GLU 328 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1fza h GLU 328 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1fza h GLU 328 CO 0.05 0.00 -0.06 1.96 -0.73 0.00 0.00 179.01 180.23 1fza h GLN 329 N 0.00 -0.17 -0.92 1.92 4.20 -1.23 -3.35 115.11 115.56 1fza h GLN 329 Ca 0.34 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 1fza h GLN 329 Cb 1.55 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.32 1fza h GLN 329 CO -0.00 -0.11 0.56 -0.44 -0.67 0.00 0.00 178.83 178.16 1fza h ASP 330 N -0.77 1.10 0.00 1.46 3.32 0.45 -3.48 116.42 118.50 1fza h ASP 330 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1fza h ASP 330 Cb 0.13 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1fza h ASP 330 CO 0.03 0.84 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 1fza n GLY 331 N -1.26 0.83 0.00 2.75 0.00 0.29 -4.66 105.19 103.14 1fza n GLY 331 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1fza n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fza n SER 332 N 0.00 0.00 -3.78 1.61 3.41 -1.10 -3.97 113.62 109.80 1fza n SER 332 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1fza n SER 332 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1fza n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fza s GLY 333 N -0.32 0.21 0.11 5.00 0.00 -1.26 -4.07 107.32 107.00 1fza s GLY 333 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 44.72 44.65 1fza s GLY 333 CO 0.00 0.79 1.09 0.86 0.00 0.00 0.00 173.10 175.83 1fza s TRP 334 N 1.28 -0.02 -0.92 1.90 -0.11 -0.90 -4.80 118.94 115.37 1fza s TRP 334 Ca -0.06 -0.26 -0.20 0.00 1.22 0.00 0.00 56.10 56.80 1fza s TRP 334 Cb -0.13 0.64 0.11 0.00 -1.50 0.00 0.00 33.47 32.58 1fza s TRP 334 CO -0.03 -0.70 1.18 -1.58 -4.62 0.00 0.00 176.95 171.21 1fza s TRP 335 N -2.59 2.94 0.31 5.86 0.52 -1.26 0.22 118.94 124.94 1fza s TRP 335 Ca 0.18 -1.18 -0.03 0.00 0.02 0.00 0.00 56.10 55.08 1fza s TRP 335 Cb -0.00 -4.38 -0.05 0.00 -1.15 0.00 0.00 33.47 27.89 1fza s TRP 335 CO 0.02 -1.61 0.55 -1.64 0.02 0.00 0.00 176.95 174.30 1fza s MET 336 N 3.34 3.58 -0.30 4.98 -1.94 -1.24 -4.90 119.30 122.82 1fza s MET 336 Ca 0.35 -0.09 0.05 0.00 -1.71 0.00 0.00 55.69 54.29 1fza s MET 336 Cb -0.05 -2.65 0.20 0.00 2.01 0.00 0.00 34.83 34.34 1fza s MET 336 CO -0.08 0.19 0.63 1.21 -0.01 0.00 0.00 175.02 176.96 1fza s ASN 337 N -3.42 -1.53 -1.12 3.03 2.47 -1.26 -3.98 114.94 109.13 1fza s ASN 337 Ca 0.43 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.81 1fza s ASN 337 Cb -0.10 1.96 0.00 0.00 -1.45 0.00 0.00 41.25 41.66 1fza s ASN 337 CO 0.32 -0.27 0.00 1.17 -3.72 0.00 0.00 177.10 174.60 1fza n LYS 338 N 5.31 -1.79 0.00 0.43 3.00 -1.06 -4.14 118.16 119.90 1fza n LYS 338 Ca 0.06 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 1fza n LYS 338 Cb 0.55 -5.05 0.00 0.00 0.00 0.00 0.00 35.03 30.53 1fza n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fza s HIS 340 N 0.00 -0.18 0.00 0.00 -3.43 -1.26 -4.44 115.29 105.98 1fza s HIS 340 Ca 0.00 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.07 1fza s HIS 340 Cb 0.00 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 1fza s HIS 340 CO 0.00 -1.02 0.00 0.00 -2.00 0.00 0.00 174.74 171.72 1fza n ALA 341 N -0.46 0.98 -3.09 -1.38 0.00 -1.12 -4.79 120.51 110.65 1fza n ALA 341 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1fza n ALA 341 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1fza n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fza s GLY 342 N -0.65 -1.12 -0.06 0.00 0.00 -1.26 -2.55 107.32 101.68 1fza s GLY 342 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 44.72 46.39 1fza s GLY 342 CO 0.00 4.03 -0.10 -2.38 0.00 0.00 0.00 173.10 174.65 1fza s HIS 343 N 2.70 1.25 -0.99 1.90 -0.00 -0.48 -4.90 115.29 114.77 1fza s HIS 343 Ca 0.21 -0.44 0.26 0.00 -0.00 0.00 0.00 55.06 55.10 1fza s HIS 343 Cb -0.03 -0.95 0.76 0.00 -0.00 0.00 0.00 32.58 32.36 1fza s HIS 343 CO -0.21 -0.25 1.59 1.28 -0.00 0.00 0.00 174.74 177.15 1fza n LEU 344 N 3.88 0.34 -1.10 5.38 4.77 -1.26 -2.23 117.00 126.76 1fza n LEU 344 Ca -0.24 0.18 0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1fza n LEU 344 Cb 0.51 -0.33 0.20 0.00 -2.33 0.00 0.00 43.42 41.46 1fza n LEU 344 CO 0.25 0.08 0.57 0.59 -1.33 0.00 0.00 177.39 177.55 1fza n ASN 345 N -1.52 3.12 -4.76 -1.43 3.02 -1.26 -4.81 115.26 107.61 1fza n ASN 345 Ca 0.06 -2.38 -0.37 0.00 -0.03 0.00 0.00 54.58 51.85 1fza n ASN 345 Cb 0.34 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1fza n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fza s GLY 346 N -0.49 2.82 -0.22 7.41 0.00 -1.25 -4.76 107.32 110.83 1fza s GLY 346 Ca 0.27 1.12 -0.37 0.00 0.00 0.00 0.00 44.72 45.74 1fza s GLY 346 CO 0.09 1.60 1.86 1.55 0.00 0.00 0.00 173.10 178.20 1fza n VAL 347 N -0.92 0.41 -1.54 1.40 3.14 0.18 -3.73 118.33 117.26 1fza n VAL 347 Ca 0.10 -0.10 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1fza n VAL 347 Cb 0.47 -1.54 -0.05 0.00 -1.06 0.00 0.00 33.84 31.66 1fza n VAL 347 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fza n TYR 348 N 6.44 1.46 -3.18 1.45 9.36 -1.26 -3.92 117.16 127.51 1fza n TYR 348 Ca 0.27 0.12 -0.43 0.00 3.32 0.00 0.00 57.90 61.18 1fza n TYR 348 Cb 0.21 -2.61 -0.07 0.00 -0.63 0.00 0.00 39.34 36.23 1fza n TYR 348 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1fza s TYR 349 N 10.38 3.11 0.38 2.98 2.02 -1.26 -5.04 117.35 129.93 1fza s TYR 349 Ca 1.05 -0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 57.37 1fza s TYR 349 Cb -0.43 -3.18 -0.10 0.00 -0.40 0.00 0.00 41.96 37.84 1fza s TYR 349 CO 0.34 -0.78 1.45 -1.14 -1.57 0.00 0.00 175.55 173.85 1fza s GLN 350 N 2.59 4.07 0.00 -0.62 2.00 -1.26 -1.53 119.66 124.92 1fza s GLN 350 Ca 0.19 2.50 0.00 0.00 -2.00 0.00 0.00 55.36 56.06 1fza s GLN 350 Cb -0.15 -2.93 0.00 0.00 0.80 0.00 0.00 33.01 30.73 1fza s GLN 350 CO 0.17 -0.54 0.00 0.41 -0.50 0.00 0.00 175.29 174.83 1fza n GLY 351 N 0.52 2.44 0.84 2.59 0.00 -1.26 -4.42 105.19 105.89 1fza n GLY 351 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1fza n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fza n GLY 352 N 0.00 3.00 3.79 -0.02 0.00 -0.58 -4.81 105.19 106.57 1fza n GLY 352 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1fza n GLY 352 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fza s THR 353 N -2.42 5.30 0.31 2.61 -1.32 -1.26 0.27 115.64 119.14 1fza s THR 353 Ca 0.00 0.50 -0.06 0.00 -1.21 0.00 0.00 61.69 60.92 1fza s THR 353 Cb 0.00 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 1fza s THR 353 CO 0.00 0.49 0.48 -0.72 -2.21 0.00 0.00 174.62 172.66 1fza s TYR 354 N -0.24 0.81 0.00 9.09 1.13 -0.07 -4.93 117.35 123.13 1fza s TYR 354 Ca 0.17 -1.11 0.00 0.00 -1.41 0.00 0.00 57.07 54.72 1fza s TYR 354 Cb -0.13 0.03 0.00 0.00 -1.10 0.00 0.00 41.96 40.76 1fza s TYR 354 CO 0.05 -1.10 0.00 -1.13 -2.51 0.00 0.00 175.55 170.86 1fza n SER 355 N -1.06 0.46 0.01 -0.18 3.41 -1.26 -4.75 113.62 110.24 1fza n SER 355 Ca -0.00 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 1fza n SER 355 Cb 0.62 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.82 1fza n SER 355 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fza n LYS 356 N 0.00 0.07 0.14 4.33 5.02 -1.26 -3.72 118.16 122.73 1fza n LYS 356 Ca 0.00 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 1fza n LYS 356 Cb 0.00 -1.54 0.46 0.00 -0.02 0.00 0.00 35.03 33.93 1fza n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fza h ALA 357 N 2.89 1.00 -2.52 7.82 0.00 -1.95 -3.27 119.26 123.23 1fza h ALA 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fza h ALA 357 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fza h ALA 357 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1fza n SER 358 N -2.35 0.00 -4.84 0.00 7.64 -1.24 -4.70 113.62 108.13 1fza n SER 358 Ca 0.03 0.58 -0.32 0.00 1.01 0.00 0.00 58.87 60.17 1fza n SER 358 Cb 0.32 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 1fza n SER 358 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1fza s THR 359 N -1.32 4.55 -1.13 0.44 -4.23 -1.26 -4.91 115.64 107.78 1fza s THR 359 Ca 0.00 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1fza s THR 359 Cb 0.00 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1fza s THR 359 CO 0.00 -0.44 0.66 -0.81 -0.54 0.00 0.00 174.62 173.50 1fza n PRO 360 N -0.97 0.00 0.00 3.99 -0.04 -1.26 -2.25 135.00 134.46 1fza n PRO 360 Ca 0.05 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1fza n PRO 360 Cb 0.54 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1fza n PRO 360 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fza n ASN 361 N -1.16 2.00 0.00 3.54 3.02 -1.26 -5.09 115.26 116.30 1fza n ASN 361 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1fza n ASN 361 Cb 0.06 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1fza n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fza n GLY 362 N 2.27 -1.96 2.10 7.41 0.00 -0.96 -4.94 105.19 109.11 1fza n GLY 362 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1fza n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fza n TYR 363 N -0.33 -1.60 -1.43 1.61 4.01 -1.26 -4.99 117.16 113.16 1fza n TYR 363 Ca 0.00 -1.14 -0.29 0.00 -0.16 0.00 0.00 57.90 56.31 1fza n TYR 363 Cb 0.00 0.48 0.10 0.00 -0.31 0.00 0.00 39.34 39.61 1fza n TYR 363 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1fza n ASP 364 N -1.43 6.21 0.00 7.72 8.00 -1.26 -4.53 116.55 131.26 1fza n ASP 364 Ca -0.04 -3.75 0.14 0.00 0.71 0.00 0.00 54.79 51.85 1fza n ASP 364 Cb 0.34 -0.83 0.76 0.00 -0.02 0.00 0.00 41.12 41.36 1fza n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1fza n ASN 365 N -0.94 0.00 -4.90 -2.24 2.04 -1.26 -4.76 115.26 103.19 1fza n ASN 365 Ca 0.57 -0.30 -0.29 0.00 -0.44 0.00 0.00 54.58 54.13 1fza n ASN 365 Cb 0.91 -0.22 0.05 0.00 -2.53 0.00 0.00 39.78 37.99 1fza n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1fza s GLY 366 N -2.45 1.62 -0.54 4.83 0.00 -1.26 0.47 107.32 110.00 1fza s GLY 366 Ca 0.31 -0.53 -0.27 0.00 0.00 0.00 0.00 44.72 44.23 1fza s GLY 366 CO 0.42 -0.15 2.02 -0.42 0.00 0.00 0.00 173.10 174.97 1fza s ILE 367 N -3.32 3.26 0.16 0.90 1.09 -1.24 -4.36 121.20 117.68 1fza s ILE 367 Ca 0.58 0.17 0.10 0.00 -1.10 0.00 0.00 60.65 60.41 1fza s ILE 367 Cb -0.11 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.63 1fza s ILE 367 CO 0.49 -0.57 -0.23 0.27 -0.10 0.00 0.00 174.94 174.80 1fza s ILE 368 N 9.74 2.14 -0.43 2.92 -0.00 -0.95 -1.91 121.20 132.72 1fza s ILE 368 Ca 0.78 -1.88 0.08 0.00 -0.00 0.00 0.00 60.65 59.63 1fza s ILE 368 Cb -0.15 -1.96 0.31 0.00 -0.00 0.00 0.00 42.46 40.65 1fza s ILE 368 CO 0.24 -0.10 0.88 1.87 -0.00 0.00 0.00 174.94 177.83 1fza n TRP 369 N 0.53 -1.64 -0.19 1.37 -0.00 -1.26 -1.38 117.44 114.87 1fza n TRP 369 Ca -0.15 -2.80 0.08 0.00 -0.00 0.00 0.00 57.50 54.63 1fza n TRP 369 Cb 0.55 0.70 0.17 0.00 -0.00 0.00 0.00 31.31 32.73 1fza n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1fza n ALA 370 N 0.69 0.29 0.25 5.87 0.00 -1.06 0.17 120.51 126.72 1fza n ALA 370 Ca 0.15 0.60 0.15 0.00 0.00 0.00 0.00 53.44 54.33 1fza n ALA 370 Cb 0.65 -0.44 0.65 0.00 0.00 0.00 0.00 19.45 20.32 1fza n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fza h THR 371 N 0.00 0.08 0.00 0.00 1.03 -1.81 -2.48 112.91 109.73 1fza h THR 371 Ca 0.34 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 66.50 1fza h THR 371 Cb 0.70 0.52 -0.03 0.00 -1.07 0.00 0.00 68.15 68.26 1fza h THR 371 CO -0.52 0.00 -1.69 1.87 -0.01 0.00 0.00 175.52 175.17 1fza n TRP 372 N -3.02 0.00 -3.76 0.00 -0.00 0.44 -4.48 117.44 106.62 1fza n TRP 372 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.41 1fza n TRP 372 Cb 0.60 -0.61 -0.07 0.00 -0.00 0.00 0.00 31.31 31.23 1fza n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fza s LYS 373 N -2.46 0.82 0.25 5.87 1.02 -0.93 -5.09 119.74 119.23 1fza s LYS 373 Ca -0.26 -0.55 -0.13 0.00 0.02 0.00 0.00 55.97 55.06 1fza s LYS 373 Cb 0.08 0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.65 1fza s LYS 373 CO 0.34 -0.27 0.04 -2.37 -0.92 0.00 0.00 175.35 172.17 1fza n THR 374 N 0.50 0.36 0.30 2.17 5.66 -1.26 -2.97 114.28 119.03 1fza n THR 374 Ca -0.18 -0.30 0.08 0.00 -3.05 0.00 0.00 64.05 60.60 1fza n THR 374 Cb 0.60 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.76 1fza n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1fza n ARG 375 N 0.82 0.10 -0.73 1.09 1.85 -1.26 -1.17 116.66 117.37 1fza n ARG 375 Ca 0.07 0.44 0.08 0.00 -1.00 0.00 0.00 57.85 57.43 1fza n ARG 375 Cb 0.25 -1.73 0.35 0.00 -1.05 0.00 0.00 32.46 30.28 1fza n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fza n TRP 376 N -1.92 1.66 -4.85 2.89 8.01 -1.26 -4.69 117.44 117.28 1fza n TRP 376 Ca 0.01 -0.77 -0.33 0.00 -1.31 0.00 0.00 57.50 55.11 1fza n TRP 376 Cb 0.13 -0.43 -0.15 0.00 -2.01 0.00 0.00 31.31 28.85 1fza n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fza s TYR 377 N -2.72 2.74 -0.21 -5.99 5.04 -0.32 -0.89 117.35 114.99 1fza s TYR 377 Ca 0.50 -0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 54.27 1fza s TYR 377 Cb 0.38 -1.82 -0.00 0.00 0.35 0.00 0.00 41.96 40.87 1fza s TYR 377 CO 0.14 -0.32 -0.07 0.45 -1.34 0.00 0.00 175.55 174.42 1fza s SER 378 N 0.43 4.12 0.73 4.32 0.15 0.77 -4.31 113.70 119.91 1fza s SER 378 Ca -0.12 -0.43 -0.16 0.00 0.70 0.00 0.00 55.95 55.94 1fza s SER 378 Cb -0.16 -1.70 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1fza s SER 378 CO 0.06 -0.01 0.52 0.23 1.20 0.00 0.00 173.24 175.23 1fza n MET 379 N 4.75 0.29 0.02 5.44 0.00 -0.80 -4.09 117.12 122.72 1fza n MET 379 Ca -0.19 0.14 -0.22 0.00 0.00 0.00 0.00 57.70 57.43 1fza n MET 379 Cb 0.51 -1.82 -0.14 0.00 0.00 0.00 0.00 33.22 31.76 1fza n MET 379 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1fza h LYS 380 N -0.39 0.30 -5.16 0.03 3.64 0.01 -3.45 116.57 111.54 1fza h LYS 380 Ca -0.45 -0.51 -0.44 0.00 -1.27 0.00 0.00 60.65 57.98 1fza h LYS 380 Cb 1.35 0.19 -0.14 0.00 -0.41 0.00 0.00 32.23 33.22 1fza h LYS 380 CO 0.42 1.24 -0.62 0.15 -2.27 0.00 0.00 179.45 178.38 1fza s LYS 381 N -2.55 1.57 -0.29 1.90 1.02 -1.03 -4.07 119.74 116.30 1fza s LYS 381 Ca -0.20 -1.86 -0.18 0.00 0.02 0.00 0.00 55.97 53.74 1fza s LYS 381 Cb 0.06 -0.73 0.14 0.00 -0.52 0.00 0.00 37.83 36.77 1fza s LYS 381 CO 0.79 -0.19 0.98 0.99 -0.92 0.00 0.00 175.35 176.99 1fza s THR 382 N -3.39 0.00 -0.15 2.17 2.01 -0.76 -2.87 115.64 112.65 1fza s THR 382 Ca 0.36 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.30 1fza s THR 382 Cb 0.08 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.66 1fza s THR 382 CO 0.14 0.00 0.32 0.28 -0.69 0.00 0.00 174.62 174.68 1fza s THR 383 N 1.06 -0.30 -0.19 -0.82 -1.32 0.77 -1.43 115.64 113.42 1fza s THR 383 Ca -0.06 0.19 -0.03 0.00 -1.21 0.00 0.00 61.69 60.58 1fza s THR 383 Cb -0.04 -0.51 -0.01 0.00 -1.51 0.00 0.00 72.50 70.43 1fza s THR 383 CO -0.13 0.08 -0.06 -0.04 -2.21 0.00 0.00 174.62 172.26 1fza s MET 384 N 1.98 3.42 0.02 7.08 -1.94 0.09 -1.58 119.30 128.37 1fza s MET 384 Ca -0.04 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 1fza s MET 384 Cb -0.11 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 1fza s MET 384 CO -0.10 -0.05 -0.03 0.15 -0.01 0.00 0.00 175.02 174.98 1fza s LYS 385 N 1.08 0.27 0.31 2.03 1.02 -1.13 -1.01 119.74 122.32 1fza s LYS 385 Ca 0.01 -0.52 0.11 0.00 0.02 0.00 0.00 55.97 55.59 1fza s LYS 385 Cb -0.15 0.09 -0.06 0.00 -0.52 0.00 0.00 37.83 37.20 1fza s LYS 385 CO -0.01 -0.04 -0.14 0.96 -0.92 0.00 0.00 175.35 175.20 1fza s ILE 386 N -1.24 2.36 -0.11 2.17 -4.36 -0.24 -1.74 121.20 118.05 1fza s ILE 386 Ca -0.13 -2.30 -0.25 0.00 -0.26 0.00 0.00 60.65 57.71 1fza s ILE 386 Cb -0.08 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 41.19 1fza s ILE 386 CO -0.01 -0.29 0.59 -0.51 0.24 0.00 0.00 174.94 174.96 1fza s ILE 387 N -2.56 0.01 0.03 8.37 2.07 -0.91 -2.24 121.20 125.96 1fza s ILE 387 Ca 0.31 -0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.17 1fza s ILE 387 Cb -0.01 -0.88 -0.08 0.00 0.13 0.00 0.00 42.46 41.62 1fza s ILE 387 CO 0.16 -0.05 1.84 -2.84 -1.91 0.00 0.00 174.94 172.14 1fza s PRO 388 N -0.67 4.16 0.47 3.50 0.02 -1.26 -0.34 135.00 140.88 1fza s PRO 388 Ca -0.07 2.47 0.35 0.00 0.02 0.00 0.00 61.00 63.77 1fza s PRO 388 Cb -0.02 -4.00 1.51 0.00 0.02 0.00 0.00 34.50 32.00 1fza s PRO 388 CO 0.06 -0.89 1.61 0.35 -0.33 0.00 0.00 177.00 177.79 1fza h PHE 389 N 9.89 0.40 0.00 6.54 3.57 -1.02 -0.32 116.94 136.01 1fza h PHE 389 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1fza h PHE 389 Cb 1.22 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1fza h PHE 389 CO 0.90 -0.18 0.43 -2.95 -2.23 0.00 0.00 178.31 174.29 1fza h ASN 390 N 0.05 0.00 0.00 0.41 7.08 -1.88 -3.39 115.58 117.85 1fza h ASN 390 Ca 0.85 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 54.07 1fza h ASN 390 Cb 2.86 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 39.10 1fza h ASN 390 CO -0.34 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 175.55 1fza n ARG 391 N -2.26 3.50 -1.31 4.14 5.12 -0.13 -4.95 116.66 120.76 1fza n ARG 391 Ca -0.01 0.00 -0.51 0.00 -1.93 0.00 0.00 57.85 55.40 1fza n ARG 391 Cb 0.45 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.69 1fza n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fza n LEU 392 N 0.00 -0.14 -0.06 0.55 4.77 -1.26 -4.94 117.00 115.92 1fza n LEU 392 Ca 0.00 1.02 -0.19 0.00 -0.03 0.00 0.00 56.01 56.81 1fza n LEU 392 Cb 0.00 -0.82 -0.13 0.00 -2.33 0.00 0.00 43.42 40.14 1fza n LEU 392 CO 0.00 -1.80 -1.06 0.41 -1.33 0.00 0.00 177.39 173.61 1fza n THR 393 N 1.17 1.64 0.00 -5.08 -1.04 -1.26 -4.92 114.28 104.78 1fza n THR 393 Ca 0.17 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1fza n THR 393 Cb 0.09 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1fza n THR 393 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1fza n ILE 394 N -3.35 0.00 0.00 12.58 -5.35 -1.26 -4.86 119.36 117.12 1fza n ILE 394 Ca -0.38 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1fza n ILE 394 Cb 1.02 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1fza n ILE 394 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fza n GLY 395 N 1.87 -1.96 0.00 3.28 0.00 -1.26 -4.98 105.19 102.14 1fza n GLY 395 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1fza n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11