#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3miz n ASN 60 N 0.00 -5.45 -4.02 4.04 3.02 -1.26 -4.84 115.26 106.75 3miz n ASN 60 Ca 0.00 -0.48 -0.31 0.00 -0.03 0.00 0.00 54.58 53.76 3miz n ASN 60 Cb 0.00 -4.37 -0.16 0.00 -0.61 0.00 0.00 39.78 34.64 3miz n ASN 60 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3miz s THR 61 N -3.19 1.75 -0.07 3.41 2.01 -1.26 -0.22 115.64 118.07 3miz s THR 61 Ca 0.47 -1.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 3miz s THR 61 Cb -0.23 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 3miz s THR 61 CO 0.58 0.19 0.31 -0.36 -0.69 0.00 0.00 174.62 174.65 3miz s PHE 62 N 1.35 3.64 -0.10 4.92 0.08 0.43 -1.63 117.98 126.66 3miz s PHE 62 Ca -0.01 0.78 -0.04 0.00 0.12 0.00 0.00 56.93 57.78 3miz s PHE 62 Cb -0.16 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 3miz s PHE 62 CO -0.08 0.59 0.05 0.20 -0.10 0.00 0.00 175.22 175.88 3miz s GLY 63 N -0.75 1.97 -0.26 4.36 0.00 0.46 -1.75 107.32 111.34 3miz s GLY 63 Ca 0.20 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 3miz s GLY 63 CO 0.09 -0.50 -0.00 -0.42 0.00 0.00 0.00 173.10 172.26 3miz s ILE 64 N -0.94 3.38 -0.34 0.90 1.01 0.14 -0.26 121.20 125.08 3miz s ILE 64 Ca 0.14 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 3miz s ILE 64 Cb -0.12 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 3miz s ILE 64 CO 0.03 0.19 0.21 -0.63 0.00 0.00 0.00 174.94 174.74 3miz s ILE 65 N 1.42 4.89 0.44 2.92 1.01 -0.43 -1.10 121.20 130.35 3miz s ILE 65 Ca 0.02 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.25 3miz s ILE 65 Cb -0.16 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 3miz s ILE 65 CO -0.02 -0.06 0.02 0.42 0.00 0.00 0.00 174.94 175.30 3miz s THR 66 N 1.64 1.73 -0.01 2.92 -4.23 0.22 -1.19 115.64 116.73 3miz s THR 66 Ca 0.05 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 3miz s THR 66 Cb -0.18 -2.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 3miz s THR 66 CO 0.08 0.00 -0.25 1.51 -0.54 0.00 0.00 174.62 175.42 3miz s ASP 67 N -3.77 2.91 0.38 3.99 -4.77 -1.20 -0.23 116.67 113.98 3miz s ASP 67 Ca 0.26 -0.46 0.00 0.00 -3.30 0.00 0.00 52.55 49.04 3miz s ASP 67 Cb 0.07 -0.32 0.00 0.00 -1.09 0.00 0.00 42.92 41.58 3miz s ASP 67 CO 0.13 0.30 0.00 -1.22 0.70 0.00 0.00 175.17 175.08 3miz n TYR 68 N 2.39 -4.28 0.02 2.11 4.01 0.52 -4.79 117.16 117.13 3miz n TYR 68 Ca -0.16 2.24 0.00 0.00 -0.16 0.00 0.00 57.90 59.83 3miz n TYR 68 Cb 0.52 -3.32 0.01 0.00 -0.31 0.00 0.00 39.34 36.23 3miz n TYR 68 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 3miz n VAL 69 N 0.18 0.40 -0.03 -0.72 3.14 -1.26 -4.36 118.33 115.68 3miz n VAL 69 Ca 0.00 -0.70 0.05 0.00 -2.96 0.00 0.00 64.34 60.74 3miz n VAL 69 Cb 0.00 0.81 -0.15 0.00 -1.06 0.00 0.00 33.84 33.44 3miz n VAL 69 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3miz n SER 70 N -0.13 0.43 -1.72 6.55 3.41 -1.26 -4.24 113.62 116.65 3miz n SER 70 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 3miz n SER 70 Cb 0.12 1.69 0.06 0.00 -0.26 0.00 0.00 64.21 65.82 3miz n SER 70 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3miz n THR 71 N -2.31 2.38 -4.32 6.66 -1.04 -1.26 -4.84 114.28 109.55 3miz n THR 71 Ca -0.10 -1.24 -0.26 0.00 -2.04 0.00 0.00 64.05 60.40 3miz n THR 71 Cb 0.66 -1.05 -0.09 0.00 -1.82 0.00 0.00 70.33 68.03 3miz n THR 71 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3miz s THR 72 N -1.86 3.08 0.00 12.58 -1.32 -1.26 -4.36 115.64 122.50 3miz s THR 72 Ca 0.28 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 3miz s THR 72 Cb 0.23 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 3miz s THR 72 CO 0.02 -0.15 0.23 -2.65 -2.21 0.00 0.00 174.62 169.86 3miz n PRO 73 N -0.07 0.00 0.00 7.08 -0.02 -1.26 -5.10 135.00 135.63 3miz n PRO 73 Ca -0.10 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3miz n PRO 73 Cb 0.56 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 3miz n PRO 73 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3miz n TYR 74 N -0.28 0.00 -1.88 6.00 4.02 -1.26 -3.54 117.16 120.21 3miz n TYR 74 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 3miz n TYR 74 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 3miz n TYR 74 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3miz n SER 75 N 6.76 6.23 0.01 7.72 3.41 -1.26 -4.71 113.62 131.77 3miz n SER 75 Ca 0.00 -3.77 -0.00 0.00 -0.26 0.00 0.00 58.87 54.83 3miz n SER 75 Cb 0.00 -0.70 0.30 0.00 -0.26 0.00 0.00 64.21 63.55 3miz n SER 75 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3miz h VAL 76 N 1.87 1.20 -0.04 -3.33 2.07 -1.96 -2.24 116.25 113.82 3miz h VAL 76 Ca 0.47 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.18 3miz h VAL 76 Cb 0.91 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3miz h VAL 76 CO 1.16 0.28 0.11 0.44 0.02 0.00 0.00 177.57 179.57 3miz h ASP 77 N 0.48 0.00 -0.02 0.57 5.19 -1.90 -1.33 116.42 119.41 3miz h ASP 77 Ca 0.10 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 3miz h ASP 77 Cb 0.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 3miz h ASP 77 CO 0.01 0.00 -0.02 0.40 -3.12 0.00 0.00 179.24 176.51 3miz h ILE 78 N 0.00 0.93 -0.70 0.35 1.08 -1.49 0.31 117.51 117.99 3miz h ILE 78 Ca 0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 3miz h ILE 78 Cb 0.23 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 3miz h ILE 78 CO -0.00 0.00 0.44 0.58 -0.69 0.00 0.00 178.15 178.48 3miz h VAL 79 N -0.04 1.12 -0.96 1.67 2.07 -1.41 -1.29 116.25 117.42 3miz h VAL 79 Ca 0.02 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3miz h VAL 79 Cb 0.06 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 3miz h VAL 79 CO -0.04 0.16 0.62 -0.09 0.02 0.00 0.00 177.57 178.24 3miz h ARG 80 N 0.88 1.14 -0.40 1.57 2.43 -1.22 0.24 114.38 119.01 3miz h ARG 80 Ca 0.27 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3miz h ARG 80 Cb -0.01 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 3miz h ARG 80 CO -0.09 0.75 -0.01 0.78 -1.51 0.00 0.00 179.97 179.89 3miz h GLY 81 N 1.17 0.77 0.89 2.80 0.00 -0.24 -1.01 103.07 107.45 3miz h GLY 81 Ca 0.39 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3miz h GLY 81 CO -0.14 0.53 0.01 -2.22 0.00 0.00 0.00 176.54 174.72 3miz h ILE 82 N 0.54 1.10 0.25 2.60 2.04 -0.54 -2.56 117.51 120.93 3miz h ILE 82 Ca 0.11 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.69 3miz h ILE 82 Cb 0.49 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3miz h ILE 82 CO 0.02 0.08 -0.35 1.56 0.00 0.00 0.00 178.15 179.46 3miz h GLN 83 N -0.09 -0.63 -0.65 2.37 1.08 -0.50 -0.31 115.11 116.38 3miz h GLN 83 Ca 0.01 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.38 3miz h GLN 83 Cb 0.12 0.14 -0.10 0.00 -0.05 0.00 0.00 27.48 27.59 3miz h GLN 83 CO -0.00 -0.42 0.10 -0.44 -0.95 0.00 0.00 178.83 177.12 3miz h ASP 84 N -0.66 -0.08 0.01 1.46 5.19 -1.17 0.35 116.42 121.52 3miz h ASP 84 Ca -0.00 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3miz h ASP 84 Cb 0.63 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.34 3miz h ASP 84 CO -0.12 -0.05 -0.01 -0.25 -3.12 0.00 0.00 179.24 175.70 3miz h TRP 85 N 0.22 -0.01 0.02 4.55 7.01 -1.24 -2.72 115.95 123.78 3miz h TRP 85 Ca 0.35 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.38 3miz h TRP 85 Cb 0.56 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 3miz h TRP 85 CO -0.29 0.19 -0.41 0.00 -2.79 0.00 0.00 178.44 175.14 3miz h ALA 86 N 0.77 -0.67 -0.72 2.65 0.00 -0.13 0.08 119.26 121.24 3miz h ALA 86 Ca -0.00 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.05 3miz h ALA 86 Cb 0.21 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3miz h ALA 86 CO 0.00 -0.95 0.50 -0.91 0.00 0.00 0.00 179.25 177.89 3miz h ASN 87 N -0.58 0.12 1.76 0.00 2.35 -0.98 0.21 115.58 118.46 3miz h ASN 87 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3miz h ASN 87 Cb 0.65 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3miz h ASN 87 CO -0.30 0.06 -0.22 0.00 -1.65 0.00 0.00 177.43 175.32 3miz h ALA 88 N 1.65 0.89 -0.23 -0.83 0.00 -0.82 -3.30 119.26 116.62 3miz h ALA 88 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 3miz h ALA 88 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3miz h ALA 88 CO -0.05 0.00 -0.07 0.09 0.00 0.00 0.00 179.25 179.23 3miz n ASN 89 N -2.98 2.91 -3.66 0.00 4.13 0.62 -4.98 115.26 111.29 3miz n ASN 89 Ca 0.03 -3.40 -0.23 0.00 1.68 0.00 0.00 54.58 52.67 3miz n ASN 89 Cb 0.53 -0.56 0.05 0.00 -1.54 0.00 0.00 39.78 38.26 3miz n ASN 89 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3miz n GLY 90 N -0.96 -0.40 3.38 7.41 0.00 -0.46 -5.00 105.19 109.17 3miz n GLY 90 Ca 0.25 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 3miz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3miz s LYS 91 N -6.03 1.41 -0.06 1.61 -0.14 -0.48 -4.90 119.74 111.15 3miz s LYS 91 Ca 0.26 -1.45 0.02 0.00 -1.36 0.00 0.00 55.97 53.44 3miz s LYS 91 Cb -0.12 -1.67 -0.03 0.00 -1.68 0.00 0.00 37.83 34.33 3miz s LYS 91 CO 0.78 0.36 -0.10 0.99 -0.76 0.00 0.00 175.35 176.62 3miz s THR 92 N -1.69 3.40 -0.14 2.17 2.01 0.69 -4.09 115.64 118.00 3miz s THR 92 Ca 0.18 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 3miz s THR 92 Cb -0.08 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3miz s THR 92 CO 0.08 0.58 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.89 3miz s ILE 93 N -0.78 3.50 -0.09 1.82 -1.09 -1.26 -0.43 121.20 122.86 3miz s ILE 93 Ca 0.12 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.08 3miz s ILE 93 Cb -0.11 -2.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 3miz s ILE 93 CO 0.01 0.51 -0.22 -0.22 -1.23 0.00 0.00 174.94 173.79 3miz s LEU 94 N 0.37 2.23 -0.06 2.97 2.96 -0.72 -5.00 118.68 121.44 3miz s LEU 94 Ca -0.07 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 3miz s LEU 94 Cb -0.15 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3miz s LEU 94 CO 0.04 0.19 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.52 3miz s ILE 95 N 0.18 3.32 -0.03 6.68 1.01 -1.26 0.27 121.20 131.37 3miz s ILE 95 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.91 3miz s ILE 95 Cb -0.16 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.00 3miz s ILE 95 CO 0.07 0.59 -0.01 0.00 0.00 0.00 0.00 174.94 175.58 3miz s ALA 96 N -0.68 0.38 -0.35 9.38 0.00 -0.26 -4.96 121.76 125.27 3miz s ALA 96 Ca 0.10 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 3miz s ALA 96 Cb -0.11 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.76 3miz s ALA 96 CO 0.01 -0.04 0.11 1.21 0.00 0.00 0.00 175.76 177.06 3miz s ASN 97 N 0.86 5.27 0.00 0.00 3.04 -1.26 -0.61 114.94 122.24 3miz s ASN 97 Ca -0.09 -1.30 0.18 0.00 0.04 0.00 0.00 52.86 51.69 3miz s ASN 97 Cb -0.12 -1.85 0.80 0.00 -1.54 0.00 0.00 41.25 38.54 3miz s ASN 97 CO -0.01 -0.36 1.57 0.35 -3.04 0.00 0.00 177.10 175.61 3miz n THR 98 N 4.77 0.70 0.00 -5.21 -2.24 0.69 -4.87 114.28 108.11 3miz n THR 98 Ca -0.11 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3miz n THR 98 Cb 0.44 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3miz n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3miz n GLY 99 N 0.32 1.17 0.00 3.38 0.00 -1.26 -2.99 105.19 105.81 3miz n GLY 99 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3miz n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3miz n GLY 100 N 0.00 0.00 3.74 -0.02 0.00 -1.26 -0.36 105.19 107.29 3miz n GLY 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3miz n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3miz s SER 101 N -0.52 6.51 0.38 1.61 1.04 -1.16 -4.91 113.70 116.65 3miz s SER 101 Ca 0.00 2.78 0.20 0.00 0.48 0.00 0.00 55.95 59.41 3miz s SER 101 Cb 0.00 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.83 3miz s SER 101 CO 0.00 -0.83 1.58 -1.28 0.98 0.00 0.00 173.24 173.69 3miz h SER 102 N 5.49 0.00 -0.14 7.02 0.87 -1.99 -3.20 113.55 121.61 3miz h SER 102 Ca -0.45 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.00 3miz h SER 102 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3miz h SER 102 CO 0.83 0.23 -0.34 1.05 -0.53 0.00 0.00 176.83 178.07 3miz h GLU 103 N 0.00 0.48 0.00 2.24 4.11 -1.95 -2.83 114.58 116.62 3miz h GLU 103 Ca -0.00 -0.33 -0.05 0.00 0.07 0.00 0.00 59.36 59.05 3miz h GLU 103 Cb 1.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3miz h GLU 103 CO 0.03 0.94 -0.22 0.00 0.07 0.00 0.00 179.01 179.83 3miz h ARG 104 N 0.08 0.00 -0.20 1.06 3.08 -1.89 -2.82 114.38 113.69 3miz h ARG 104 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3miz h ARG 104 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 3miz h ARG 104 CO 0.07 0.22 0.09 1.49 -1.07 0.00 0.00 179.97 180.77 3miz h GLU 105 N 0.00 0.30 -0.76 0.04 4.81 -1.52 -2.78 114.58 114.67 3miz h GLU 105 Ca -0.00 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3miz h GLU 105 Cb 0.40 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 3miz h GLU 105 CO 0.03 0.34 0.38 0.28 -0.73 0.00 0.00 179.01 179.31 3miz h VAL 106 N 0.18 0.82 -0.45 0.32 2.07 -1.25 -1.59 116.25 116.35 3miz h VAL 106 Ca 0.07 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3miz h VAL 106 Cb 0.15 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3miz h VAL 106 CO -0.01 0.11 0.26 -0.33 0.02 0.00 0.00 177.57 177.63 3miz h GLU 107 N 0.62 0.51 -0.32 1.57 4.39 -1.51 -2.35 114.58 117.49 3miz h GLU 107 Ca 0.38 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.12 3miz h GLU 107 Cb 0.43 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 3miz h GLU 107 CO -0.29 0.34 -0.20 0.82 -1.16 0.00 0.00 179.01 178.52 3miz h ILE 108 N 0.53 0.44 -0.56 3.13 1.08 -1.03 -1.05 117.51 120.05 3miz h ILE 108 Ca 0.18 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.73 3miz h ILE 108 Cb 0.02 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.15 3miz h ILE 108 CO -0.09 0.00 0.23 -0.50 -0.69 0.00 0.00 178.15 177.10 3miz h TRP 109 N -0.16 0.40 0.00 1.37 4.06 -1.14 0.40 115.95 120.88 3miz h TRP 109 Ca 0.17 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.14 3miz h TRP 109 Cb 0.42 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3miz h TRP 109 CO -0.40 0.14 0.00 1.63 -3.56 0.00 0.00 178.44 176.25 3miz n LYS 110 N -4.96 0.00 0.00 0.49 5.02 -0.40 -1.72 118.16 116.59 3miz n LYS 110 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3miz n LYS 110 Cb 0.22 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3miz n LYS 110 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3miz n PHE 112 N 0.61 0.00 0.26 2.13 3.72 0.13 -2.66 117.46 121.65 3miz n PHE 112 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3miz n PHE 112 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 3miz n PHE 112 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3miz h GLN 113 N 0.00 -0.67 -0.04 -1.08 4.15 -1.59 -1.99 115.11 113.90 3miz h GLN 113 Ca 0.00 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.48 3miz h GLN 113 Cb 0.00 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 3miz h GLN 113 CO 0.00 -0.45 0.08 0.66 -1.93 0.00 0.00 178.83 177.19 3miz h SER 114 N -1.01 0.00 -0.08 -0.69 4.64 -1.80 0.81 113.55 115.42 3miz h SER 114 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3miz h SER 114 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3miz h SER 114 CO 0.12 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.49 3miz n HIS 115 N -3.41 0.10 -3.71 4.77 8.25 -1.17 -4.92 115.22 115.13 3miz n HIS 115 Ca -0.02 -0.05 -0.27 0.00 -0.26 0.00 0.00 57.72 57.12 3miz n HIS 115 Cb 0.16 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.32 3miz n HIS 115 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3miz n ARG 116 N -0.26 -6.63 -2.19 -0.41 3.00 0.28 -4.92 116.66 105.52 3miz n ARG 116 Ca 0.15 0.72 -0.42 0.00 -0.00 0.00 0.00 57.85 58.30 3miz n ARG 116 Cb 0.19 -5.69 -0.03 0.00 0.00 0.00 0.00 32.46 26.93 3miz n ARG 116 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3miz s ILE 117 N -3.29 3.46 0.05 5.15 -1.09 -0.76 -4.64 121.20 120.07 3miz s ILE 117 Ca 0.61 1.00 -0.28 0.00 -2.23 0.00 0.00 60.65 59.75 3miz s ILE 117 Cb -0.29 -3.64 -0.17 0.00 -1.58 0.00 0.00 42.46 36.78 3miz s ILE 117 CO 0.75 0.05 1.48 0.44 -1.23 0.00 0.00 174.94 176.44 3miz h ASP 118 N 7.12 -0.42 -5.30 3.58 5.19 -1.66 -3.47 116.42 121.46 3miz h ASP 118 Ca -0.41 -0.07 -0.13 0.00 -0.62 0.00 0.00 57.03 55.80 3miz h ASP 118 Cb 1.20 0.11 -0.14 0.00 0.18 0.00 0.00 39.33 40.68 3miz h ASP 118 CO 0.87 -0.19 -0.53 -0.83 -3.12 0.00 0.00 179.24 175.45 3miz s GLY 119 N -2.38 0.60 -0.05 2.75 0.00 -1.25 -4.29 107.32 102.70 3miz s GLY 119 Ca -0.15 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.48 3miz s GLY 119 CO 0.60 -1.13 -0.18 0.14 0.00 0.00 0.00 173.10 172.53 3miz s VAL 120 N -3.97 1.49 -0.33 1.40 1.01 0.18 -0.40 120.40 119.78 3miz s VAL 120 Ca 0.15 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 3miz s VAL 120 Cb 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.18 3miz s VAL 120 CO -0.03 0.43 0.12 -0.76 0.00 0.00 0.00 175.10 174.86 3miz s LEU 121 N 0.07 4.23 -0.49 3.92 1.43 0.64 -1.61 118.68 126.87 3miz s LEU 121 Ca -0.05 -0.90 -0.20 0.00 -1.03 0.00 0.00 54.13 51.96 3miz s LEU 121 Cb -0.12 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.22 3miz s LEU 121 CO 0.03 -0.28 0.64 -0.47 0.23 0.00 0.00 176.35 176.50 3miz s TYR 122 N 1.49 3.04 -0.10 0.29 6.14 -0.60 -1.32 117.35 126.30 3miz s TYR 122 Ca 0.01 -0.37 0.02 0.00 0.64 0.00 0.00 57.07 57.37 3miz s TYR 122 Cb -0.18 -3.49 -0.01 0.00 0.42 0.00 0.00 41.96 38.70 3miz s TYR 122 CO 0.04 -0.99 -0.19 0.08 0.64 0.00 0.00 175.55 175.13 3miz s VAL 123 N 2.74 2.55 0.00 3.14 1.01 -0.33 -0.68 120.40 128.83 3miz s VAL 123 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3miz s VAL 123 Cb -0.17 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.19 3miz s VAL 123 CO 0.14 0.55 0.00 0.35 0.00 0.00 0.00 175.10 176.14 3miz n THR 124 N 3.36 0.00 -0.87 3.92 -2.24 -1.20 -3.27 114.28 113.98 3miz n THR 124 Ca -0.18 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 3miz n THR 124 Cb 0.53 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3miz n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3miz n TYR 126 N 0.00 -3.64 -1.67 4.78 4.11 -1.26 -4.83 117.16 114.65 3miz n TYR 126 Ca 0.00 0.14 -0.47 0.00 -0.00 0.00 0.00 57.90 57.56 3miz n TYR 126 Cb 0.00 -1.24 -0.05 0.00 -0.00 0.00 0.00 39.34 38.06 3miz n TYR 126 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 3miz n ARG 127 N 2.18 2.06 -3.94 -3.48 3.00 -1.25 -4.84 116.66 110.39 3miz n ARG 127 Ca -0.02 0.75 -0.08 0.00 -0.00 0.00 0.00 57.85 58.50 3miz n ARG 127 Cb 0.54 -2.53 -0.08 0.00 0.00 0.00 0.00 32.46 30.39 3miz n ARG 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3miz s ARG 128 N 1.87 0.79 -0.25 -0.14 0.52 -1.21 -4.26 118.95 116.28 3miz s ARG 128 Ca 0.84 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 3miz s ARG 128 Cb -0.71 0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.11 3miz s ARG 128 CO 0.43 -0.23 -0.11 0.42 0.02 0.00 0.00 175.30 175.83 3miz s ILE 129 N -3.89 2.28 -0.10 1.52 1.01 -1.26 -1.41 121.20 119.35 3miz s ILE 129 Ca 0.07 -1.42 -0.31 0.00 0.00 0.00 0.00 60.65 58.99 3miz s ILE 129 Cb 0.06 -2.25 0.09 0.00 0.01 0.00 0.00 42.46 40.37 3miz s ILE 129 CO -0.10 0.10 0.81 0.54 0.00 0.00 0.00 174.94 176.29 3miz s VAL 130 N 1.17 0.00 -0.17 2.92 0.11 -0.33 -4.75 120.40 119.35 3miz s VAL 130 Ca -0.05 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.87 3miz s VAL 130 Cb -0.18 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.62 3miz s VAL 130 CO -0.06 0.00 0.26 -1.81 -3.33 0.00 0.00 175.10 170.16 3miz s ASP 131 N -1.12 6.39 0.01 3.54 1.11 -1.26 -3.58 116.67 121.76 3miz s ASP 131 Ca -0.07 0.45 -0.30 0.00 0.18 0.00 0.00 52.55 52.81 3miz s ASP 131 Cb -0.00 -2.17 -0.08 0.00 1.07 0.00 0.00 42.92 41.75 3miz s ASP 131 CO 0.06 0.10 1.81 -2.84 1.18 0.00 0.00 175.17 175.49 3miz s PRO 132 N 0.50 4.16 -1.20 8.23 0.02 -1.26 -4.89 135.00 140.56 3miz s PRO 132 Ca 0.15 2.42 -0.18 0.00 0.02 0.00 0.00 61.00 63.41 3miz s PRO 132 Cb -0.13 -4.02 0.10 0.00 0.02 0.00 0.00 34.50 30.47 3miz s PRO 132 CO 0.03 -0.89 1.57 -2.00 -0.33 0.00 0.00 177.00 175.38 3miz s GLU 133 N 4.06 3.92 -0.01 5.54 2.56 -1.26 -4.68 118.70 128.84 3miz s GLU 133 Ca 0.81 -1.99 0.20 0.00 0.00 0.00 0.00 54.97 53.99 3miz s GLU 133 Cb -0.39 -5.34 -0.21 0.00 2.00 0.00 0.00 34.13 30.19 3miz s GLU 133 CO 0.36 -2.09 0.57 -1.13 -0.56 0.00 0.00 175.26 172.41 3miz n SER 134 N 7.64 0.36 0.00 -1.70 3.41 -1.26 -3.71 113.62 118.36 3miz n SER 134 Ca 0.41 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3miz n SER 134 Cb 0.46 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 3miz n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3miz n GLY 135 N 1.39 2.34 1.49 5.00 0.00 -1.26 -3.17 105.19 110.97 3miz n GLY 135 Ca -0.11 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3miz n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3miz n ASP 136 N 9.14 4.40 -4.75 1.61 8.00 -1.26 -4.95 116.55 128.74 3miz n ASP 136 Ca 0.00 -2.22 -0.39 0.00 0.71 0.00 0.00 54.79 52.88 3miz n ASP 136 Cb 0.00 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 3miz n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3miz s VAL 137 N -1.42 4.83 -0.22 2.53 1.01 -1.19 -5.05 120.40 120.88 3miz s VAL 137 Ca 0.51 1.41 -0.00 0.00 0.00 0.00 0.00 61.98 63.90 3miz s VAL 137 Cb 0.30 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.72 3miz s VAL 137 CO 0.29 0.39 -0.03 -0.55 0.00 0.00 0.00 175.10 175.21 3miz s SER 138 N -0.11 3.61 -0.06 3.32 0.15 -1.26 -4.92 113.70 114.43 3miz s SER 138 Ca 0.34 -1.09 -0.03 0.00 0.70 0.00 0.00 55.95 55.87 3miz s SER 138 Cb -0.19 -1.03 0.03 0.00 -1.71 0.00 0.00 66.02 63.12 3miz s SER 138 CO 0.20 -0.25 0.13 -0.63 1.20 0.00 0.00 173.24 173.88 3miz s ILE 139 N 1.52 -0.03 -0.28 6.45 1.01 -1.26 -5.09 121.20 123.52 3miz s ILE 139 Ca -0.05 0.11 -0.42 0.00 0.00 0.00 0.00 60.65 60.29 3miz s ILE 139 Cb -0.18 -0.21 -0.18 0.00 0.01 0.00 0.00 42.46 41.90 3miz s ILE 139 CO -0.07 0.04 1.58 -2.65 0.00 0.00 0.00 174.94 173.85 3miz n PRO 140 N 3.71 0.67 -4.40 2.79 -0.02 -1.26 -4.71 135.00 131.77 3miz n PRO 140 Ca -0.21 0.24 -0.19 0.00 -2.02 0.00 0.00 63.50 61.33 3miz n PRO 140 Cb 0.55 -1.85 -0.14 0.00 -0.02 0.00 0.00 33.50 32.04 3miz n PRO 140 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3miz s THR 141 N 2.63 0.87 0.00 3.45 2.01 -1.26 -0.65 115.64 122.69 3miz s THR 141 Ca 0.98 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.37 3miz s THR 141 Cb -1.21 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 70.54 3miz s THR 141 CO 0.68 0.14 0.00 0.52 -0.69 0.00 0.00 174.62 175.27 3miz n VAL 142 N 2.53 0.00 -3.60 3.82 0.31 -0.64 -4.19 118.33 116.57 3miz n VAL 142 Ca -0.15 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.21 3miz n VAL 142 Cb 0.56 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.43 3miz n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3miz s ILE 144 N -0.80 -0.00 -0.75 2.52 1.01 0.14 -1.55 121.20 121.76 3miz s ILE 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3miz s ILE 144 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3miz s ILE 144 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.74 3miz n ASN 145 N 3.22 -4.16 -3.60 3.58 5.15 0.47 -3.23 115.26 116.69 3miz n ASN 145 Ca -0.16 0.18 -0.11 0.00 -0.60 0.00 0.00 54.58 53.89 3miz n ASN 145 Cb 0.56 -2.28 -0.04 0.00 -0.53 0.00 0.00 39.78 37.49 3miz n ASN 145 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3miz s ARG 147 N -3.80 1.00 0.25 0.00 1.70 -0.50 -4.49 118.95 113.12 3miz s ARG 147 Ca 0.03 -0.93 -0.30 0.00 -0.47 0.00 0.00 55.73 54.07 3miz s ARG 147 Cb 0.01 -1.08 -0.09 0.00 -0.57 0.00 0.00 34.95 33.22 3miz s ARG 147 CO -0.11 0.26 1.19 -1.25 -1.08 0.00 0.00 175.30 174.31 3miz s PRO 148 N -1.49 4.51 0.19 3.89 0.04 -1.26 -1.18 135.00 139.71 3miz s PRO 148 Ca 0.02 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 62.91 3miz s PRO 148 Cb -0.09 -3.18 0.11 0.00 0.04 0.00 0.00 34.50 31.38 3miz s PRO 148 CO 0.02 -0.01 1.71 0.37 0.04 0.00 0.00 177.00 179.14 3miz h GLN 149 N 4.31 1.10 -5.91 4.56 5.75 -1.85 -3.40 115.11 119.67 3miz h GLN 149 Ca -0.46 -0.26 -0.59 0.00 -0.15 0.00 0.00 58.65 57.19 3miz h GLN 149 Cb 1.22 -0.15 -0.09 0.00 1.07 0.00 0.00 27.48 29.53 3miz h GLN 149 CO 0.70 0.97 0.54 0.99 -2.65 0.00 0.00 178.83 179.38 3miz s THR 150 N -5.34 4.74 -0.36 2.39 2.01 -1.26 -4.95 115.64 112.87 3miz s THR 150 Ca -0.12 1.48 -0.38 0.00 0.31 0.00 0.00 61.69 62.98 3miz s THR 150 Cb 0.14 -4.20 -0.16 0.00 0.01 0.00 0.00 72.50 68.29 3miz s THR 150 CO 0.84 -0.24 1.25 -1.14 -0.69 0.00 0.00 174.62 174.64 3miz n ARG 151 N 6.29 0.00 -2.45 4.92 0.63 -1.26 -1.38 116.66 123.40 3miz n ARG 151 Ca 0.07 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.91 3miz n ARG 151 Cb 0.48 -1.22 -0.00 0.00 0.45 0.00 0.00 32.46 32.16 3miz n ARG 151 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3miz n GLU 152 N 3.01 -2.43 -0.21 -0.14 1.02 -1.26 -4.85 120.64 115.77 3miz n GLU 152 Ca 0.24 0.44 -0.06 0.00 -0.02 0.00 0.00 57.16 57.75 3miz n GLU 152 Cb -0.03 -5.01 0.04 0.00 -0.02 0.00 0.00 31.44 26.41 3miz n GLU 152 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3miz h LEU 153 N 0.00 0.74 -8.01 -4.62 5.85 -1.57 -3.45 115.31 104.24 3miz h LEU 153 Ca -0.21 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 3miz h LEU 153 Cb 1.15 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 41.85 3miz h LEU 153 CO 0.25 0.60 -0.54 -0.76 -0.34 0.00 0.00 178.44 177.65 3miz s LEU 154 N -10.01 1.96 0.61 2.25 1.43 -1.26 -5.14 118.68 108.51 3miz s LEU 154 Ca -0.13 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.02 3miz s LEU 154 Cb 0.13 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.91 3miz s LEU 154 CO 0.77 -0.63 1.16 -2.84 0.23 0.00 0.00 176.35 175.04 3miz s PRO 155 N -3.62 2.96 -0.07 1.29 0.02 -1.26 -4.81 135.00 129.51 3miz s PRO 155 Ca 0.04 1.64 -0.16 0.00 0.02 0.00 0.00 61.00 62.54 3miz s PRO 155 Cb 0.05 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.65 3miz s PRO 155 CO -0.09 -1.17 0.39 -1.54 -0.33 0.00 0.00 177.00 174.25 3miz s SER 156 N -1.94 -0.33 -0.07 2.53 1.04 -1.26 -4.60 113.70 109.08 3miz s SER 156 Ca 0.73 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.58 3miz s SER 156 Cb -0.26 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.42 3miz s SER 156 CO 0.34 -0.35 -0.03 -0.51 0.98 0.00 0.00 173.24 173.67 3miz s ILE 157 N -0.74 0.52 0.18 -1.02 2.07 -1.26 -1.17 121.20 119.78 3miz s ILE 157 Ca -0.08 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 3miz s ILE 157 Cb -0.04 -0.61 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 3miz s ILE 157 CO 0.04 0.26 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.69 3miz s GLU 158 N 1.53 1.16 0.44 3.50 2.02 -0.72 -0.39 118.70 126.24 3miz s GLU 158 Ca -0.01 -1.55 -0.16 0.00 0.02 0.00 0.00 54.97 53.26 3miz s GLU 158 Cb -0.13 -0.45 -0.09 0.00 0.10 0.00 0.00 34.13 33.56 3miz s GLU 158 CO -0.04 -0.07 0.89 -1.25 0.02 0.00 0.00 175.26 174.81 3miz s PRO 159 N -3.86 4.01 -1.14 0.39 0.04 -1.26 -0.10 135.00 133.08 3miz s PRO 159 Ca 0.23 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 3miz s PRO 159 Cb 0.05 -2.25 0.22 0.00 0.04 0.00 0.00 34.50 32.57 3miz s PRO 159 CO 0.04 -0.08 1.24 0.34 0.04 0.00 0.00 177.00 178.58 3miz s ASP 160 N -2.70 7.17 0.15 6.66 -1.08 0.94 -4.75 116.67 123.07 3miz s ASP 160 Ca 0.57 -3.25 -0.21 0.00 -0.52 0.00 0.00 52.55 49.14 3miz s ASP 160 Cb -0.10 -2.30 0.05 0.00 -1.46 0.00 0.00 42.92 39.11 3miz s ASP 160 CO 0.24 -0.52 1.64 0.44 0.52 0.00 0.00 175.17 177.48 3miz h ASP 161 N 6.99 -0.69 -0.20 -0.34 3.32 -1.93 -0.85 116.42 122.71 3miz h ASP 161 Ca 0.24 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.47 3miz h ASP 161 Cb 0.88 0.34 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 3miz h ASP 161 CO 1.11 -0.25 -0.14 0.22 -1.72 0.00 0.00 179.24 178.46 3miz h TYR 162 N -0.19 -0.34 -0.52 4.55 3.20 -1.89 -0.53 116.97 121.25 3miz h TYR 162 Ca 0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3miz h TYR 162 Cb 0.43 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 3miz h TYR 162 CO -0.39 -0.21 0.32 0.37 -1.64 0.00 0.00 178.16 176.62 3miz h GLN 163 N -0.13 0.69 -0.33 1.82 -0.00 -1.86 0.22 115.11 115.52 3miz h GLN 163 Ca 0.12 -0.06 0.03 0.00 -0.00 0.00 0.00 58.65 58.74 3miz h GLN 163 Cb 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 27.48 27.61 3miz h GLN 163 CO -0.29 0.49 0.15 0.78 0.00 0.00 0.00 178.83 179.97 3miz h GLY 164 N 0.69 0.44 1.59 2.39 0.00 -0.67 -0.28 103.07 107.23 3miz h GLY 164 Ca 0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 3miz h GLY 164 CO -0.04 0.08 -0.28 0.00 0.00 0.00 0.00 176.54 176.30 3miz h ALA 165 N 1.18 1.08 -0.34 3.60 0.00 -0.89 -1.78 119.26 122.11 3miz h ALA 165 Ca 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3miz h ALA 165 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3miz h ALA 165 CO -0.11 0.57 0.10 -0.09 0.00 0.00 0.00 179.25 179.72 3miz h ARG 166 N 0.42 0.53 -0.16 0.00 2.43 -0.35 0.00 114.38 117.25 3miz h ARG 166 Ca 0.06 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 3miz h ARG 166 Cb 0.70 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3miz h ARG 166 CO 0.05 0.57 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.22 3miz h ASP 167 N 0.39 0.39 0.28 -3.80 3.32 -0.92 0.52 116.42 116.59 3miz h ASP 167 Ca 0.11 -0.17 -0.18 0.00 0.02 0.00 0.00 57.03 56.81 3miz h ASP 167 Cb 0.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3miz h ASP 167 CO -0.00 0.78 -0.71 0.25 -1.72 0.00 0.00 179.24 177.84 3miz h LEU 168 N 0.31 0.45 -0.27 1.55 5.85 -1.21 -1.30 115.31 120.67 3miz h LEU 168 Ca 0.02 -0.29 -0.20 0.00 0.84 0.00 0.00 57.88 58.26 3miz h LEU 168 Cb 0.88 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3miz h LEU 168 CO 0.07 1.01 -0.69 0.74 -0.34 0.00 0.00 178.44 179.24 3miz h THR 169 N 0.26 1.30 -0.80 1.05 2.02 -0.77 -3.02 112.91 112.95 3miz h THR 169 Ca -0.03 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.22 3miz h THR 169 Cb 1.27 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 3miz h THR 169 CO 0.12 0.61 0.42 -0.09 0.37 0.00 0.00 175.52 176.95 3miz h ARG 170 N 0.53 1.12 -0.65 6.66 2.43 -0.80 -1.89 114.38 121.77 3miz h ARG 170 Ca -0.03 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3miz h ARG 170 Cb 1.29 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.55 3miz h ARG 170 CO 0.14 0.84 0.26 -0.92 -1.51 0.00 0.00 179.97 178.78 3miz h TYR 171 N 1.11 0.44 -0.13 2.20 5.03 -1.11 0.10 116.97 124.61 3miz h TYR 171 Ca 0.28 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.50 3miz h TYR 171 Cb 0.06 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.24 3miz h TYR 171 CO 0.01 0.11 -0.38 -0.07 -1.32 0.00 0.00 178.16 176.50 3miz h LEU 172 N 0.44 0.57 -0.36 2.82 3.38 -1.36 -2.91 115.31 117.88 3miz h LEU 172 Ca 0.33 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3miz h LEU 172 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3miz h LEU 172 CO -0.32 1.06 0.23 -0.07 0.09 0.00 0.00 178.44 179.43 3miz h LEU 173 N 0.11 0.40 -2.32 1.67 3.38 -0.96 -0.97 115.31 116.62 3miz h LEU 173 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3miz h LEU 173 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3miz h LEU 173 CO 0.08 0.29 -0.03 -0.33 0.09 0.00 0.00 178.44 178.54 3miz h GLU 174 N 0.48 0.00 -0.00 1.13 5.08 -0.87 0.13 114.58 120.53 3miz h GLU 174 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3miz h GLU 174 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3miz h GLU 174 CO -0.04 0.03 -0.07 0.54 -1.00 0.00 0.00 179.01 178.47 3miz n ARG 175 N -3.25 0.39 -0.10 2.33 5.12 -0.39 -4.92 116.66 115.84 3miz n ARG 175 Ca -0.02 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 3miz n ARG 175 Cb 0.17 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 3miz n ARG 175 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3miz n GLY 176 N 1.34 0.80 3.71 -0.13 0.00 0.03 -0.51 105.19 110.44 3miz n GLY 176 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3miz n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3miz s HIS 177 N -2.07 3.44 -0.04 1.61 3.76 -1.11 -4.48 115.29 116.40 3miz s HIS 177 Ca 0.00 1.31 0.08 0.00 -0.15 0.00 0.00 55.06 56.30 3miz s HIS 177 Cb 0.00 -3.42 -0.13 0.00 1.11 0.00 0.00 32.58 30.15 3miz s HIS 177 CO 0.00 -1.26 0.19 0.54 -0.85 0.00 0.00 174.74 173.37 3miz n ARG 178 N 3.88 0.56 -4.01 1.40 5.12 -1.26 -4.59 116.66 117.75 3miz n ARG 178 Ca 0.09 -0.07 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 3miz n ARG 178 Cb 0.46 -1.17 -0.15 0.00 -1.16 0.00 0.00 32.46 30.44 3miz n ARG 178 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3miz s ARG 179 N -2.52 2.04 -0.06 5.56 0.52 -1.26 -4.78 118.95 118.45 3miz s ARG 179 Ca -0.03 -1.52 0.04 0.00 -0.52 0.00 0.00 55.73 53.71 3miz s ARG 179 Cb 0.05 -3.07 -0.00 0.00 0.52 0.00 0.00 34.95 32.45 3miz s ARG 179 CO 0.35 -0.71 -0.19 0.42 0.02 0.00 0.00 175.30 175.18 3miz s ILE 180 N 1.07 1.59 0.21 1.52 1.01 -1.09 -1.05 121.20 124.46 3miz s ILE 180 Ca -0.02 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.89 3miz s ILE 180 Cb -0.20 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3miz s ILE 180 CO -0.05 0.45 0.28 -0.83 0.00 0.00 0.00 174.94 174.80 3miz s GLY 181 N 0.14 1.43 -0.08 6.18 0.00 -0.02 -1.50 107.32 113.46 3miz s GLY 181 Ca -0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 44.72 43.40 3miz s GLY 181 CO 0.04 -1.23 0.15 -0.47 0.00 0.00 0.00 173.10 171.59 3miz s TYR 182 N -1.92 -0.16 -0.32 1.90 5.04 0.21 -4.39 117.35 117.71 3miz s TYR 182 Ca 0.34 0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 55.47 3miz s TYR 182 Cb -0.09 -0.27 0.01 0.00 0.35 0.00 0.00 41.96 41.96 3miz s TYR 182 CO 0.27 -0.26 0.13 0.42 -1.34 0.00 0.00 175.55 174.77 3miz s ILE 183 N 2.24 4.26 0.41 3.14 1.01 -1.26 -0.94 121.20 130.06 3miz s ILE 183 Ca 0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 3miz s ILE 183 Cb -0.12 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 3miz s ILE 183 CO -0.06 -0.02 1.08 -0.13 0.00 0.00 0.00 174.94 175.82 3miz s ARG 184 N 1.53 4.08 0.75 2.79 0.52 0.44 -0.76 118.95 128.32 3miz s ARG 184 Ca 0.03 1.59 -0.10 0.00 -0.52 0.00 0.00 55.73 56.72 3miz s ARG 184 Cb -0.18 -2.53 0.06 0.00 0.52 0.00 0.00 34.95 32.82 3miz s ARG 184 CO 0.04 -0.23 1.11 -0.51 0.02 0.00 0.00 175.30 175.74 3miz s LEU 185 N -2.69 2.69 -0.40 2.53 1.43 -1.26 -1.80 118.68 119.18 3miz s LEU 185 Ca 0.59 0.79 -0.42 0.00 -1.03 0.00 0.00 54.13 54.05 3miz s LEU 185 Cb -0.24 -3.39 -0.17 0.00 0.03 0.00 0.00 46.19 42.42 3miz s LEU 185 CO 0.30 -1.68 1.83 -3.20 0.23 0.00 0.00 176.35 173.83 3miz n ASN 186 N -3.13 1.69 0.28 2.29 2.85 -1.26 -4.79 115.26 113.19 3miz n ASN 186 Ca 0.08 0.96 0.16 0.00 -0.11 0.00 0.00 54.58 55.67 3miz n ASN 186 Cb 0.60 -1.03 0.79 0.00 1.24 0.00 0.00 39.78 41.38 3miz n ASN 186 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3miz h PRO 187 N 7.48 0.00 0.00 1.20 0.11 -1.95 -0.31 132.00 138.54 3miz h PRO 187 Ca -0.37 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 3miz h PRO 187 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 3miz h PRO 187 CO 1.00 0.00 -0.31 0.82 -0.21 0.00 0.00 178.00 179.30 3miz h ILE 188 N 0.00 1.06 -3.14 4.15 1.08 -1.92 -3.44 117.51 115.30 3miz h ILE 188 Ca 0.05 -1.11 -0.54 0.00 -0.39 0.00 0.00 64.86 62.86 3miz h ILE 188 Cb 0.79 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 3miz h ILE 188 CO -0.00 0.30 0.63 -0.76 -0.69 0.00 0.00 178.15 177.63 3miz s LEU 189 N -7.88 4.32 0.10 1.44 1.43 -0.13 -4.94 118.68 113.02 3miz s LEU 189 Ca -0.02 1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 54.72 3miz s LEU 189 Cb 0.14 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.67 3miz s LEU 189 CO 0.69 -0.52 1.69 0.25 0.23 0.00 0.00 176.35 178.69 3miz h LEU 190 N 7.57 -0.34 -1.01 1.79 5.85 -1.84 -2.50 115.31 124.84 3miz h LEU 190 Ca -0.38 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.51 3miz h LEU 190 Cb 1.19 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.25 3miz h LEU 190 CO 0.85 -0.19 0.63 1.23 -0.34 0.00 0.00 178.44 180.61 3miz h GLY 191 N -0.28 1.68 1.08 3.75 0.00 -1.92 -0.66 103.07 106.73 3miz h GLY 191 Ca 0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 3miz h GLY 191 CO -0.04 0.11 0.18 0.00 0.00 0.00 0.00 176.54 176.79 3miz h ALA 192 N 1.56 0.97 -0.21 3.60 0.00 -1.80 -1.53 119.26 121.85 3miz h ALA 192 Ca 0.52 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 3miz h ALA 192 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3miz h ALA 192 CO -0.29 0.67 -0.50 0.93 0.00 0.00 0.00 179.25 180.05 3miz h GLU 193 N 1.08 0.58 -0.35 0.00 4.39 -0.81 -1.97 114.58 117.50 3miz h GLU 193 Ca 0.22 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 3miz h GLU 193 Cb 0.36 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3miz h GLU 193 CO 0.00 0.95 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.54 3miz h LEU 194 N 0.45 0.66 -0.75 1.33 3.38 -0.96 0.19 115.31 119.62 3miz h LEU 194 Ca 0.02 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 3miz h LEU 194 Cb 1.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3miz h LEU 194 CO 0.10 0.86 -0.04 0.03 0.09 0.00 0.00 178.44 179.47 3miz h ARG 195 N 0.59 0.91 -0.39 1.13 3.08 -1.15 -0.56 114.38 117.99 3miz h ARG 195 Ca 0.09 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 3miz h ARG 195 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3miz h ARG 195 CO 0.05 0.93 -0.21 1.25 -1.07 0.00 0.00 179.97 180.92 3miz h LEU 196 N 0.84 0.77 -0.56 3.04 5.85 -0.85 -0.62 115.31 123.78 3miz h LEU 196 Ca 0.15 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3miz h LEU 196 Cb 0.55 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3miz h LEU 196 CO 0.03 0.96 0.34 0.44 -0.34 0.00 0.00 178.44 179.88 3miz h ASP 197 N 0.67 0.67 -0.12 1.25 3.32 -0.07 -2.04 116.42 120.10 3miz h ASP 197 Ca 0.10 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 3miz h ASP 197 Cb 0.71 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3miz h ASP 197 CO 0.05 0.52 -0.32 0.00 -1.72 0.00 0.00 179.24 177.78 3miz h ALA 198 N 1.17 0.91 0.15 3.45 0.00 -0.83 -1.86 119.26 122.26 3miz h ALA 198 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3miz h ALA 198 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3miz h ALA 198 CO -0.04 0.62 -0.12 0.35 0.00 0.00 0.00 179.25 180.06 3miz h PHE 199 N 0.52 -0.31 -0.28 0.00 3.57 -0.65 0.94 116.94 120.71 3miz h PHE 199 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3miz h PHE 199 Cb 0.81 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3miz h PHE 199 CO 0.03 -0.19 0.12 0.00 -2.23 0.00 0.00 178.31 176.05 3miz h ARG 200 N -0.28 0.42 0.10 1.11 3.08 -1.34 -1.12 114.38 116.34 3miz h ARG 200 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3miz h ARG 200 Cb 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3miz h ARG 200 CO -0.01 0.42 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.17 3miz h ARG 201 N 0.32 -0.12 -0.46 0.04 9.65 -1.17 -0.69 114.38 121.93 3miz h ARG 201 Ca 0.10 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 3miz h ARG 201 Cb 0.15 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 3miz h ARG 201 CO -0.01 -0.07 0.22 1.15 2.80 0.00 0.00 179.97 184.06 3miz h THR 202 N -0.15 1.19 -0.65 0.20 2.02 -0.80 -1.25 112.91 113.47 3miz h THR 202 Ca -0.01 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.66 3miz h THR 202 Cb 0.12 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 3miz h THR 202 CO 0.02 0.21 0.38 0.74 0.37 0.00 0.00 175.52 177.24 3miz h THR 203 N 0.60 1.03 -0.93 3.16 2.02 -1.13 -2.14 112.91 115.52 3miz h THR 203 Ca 0.16 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3miz h THR 203 Cb 0.13 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 3miz h THR 203 CO -0.02 0.13 0.56 -1.28 0.37 0.00 0.00 175.52 175.29 3miz h SER 204 N 0.73 1.11 0.32 4.18 0.87 -0.63 -1.84 113.55 118.30 3miz h SER 204 Ca 0.28 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3miz h SER 204 Cb 0.10 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3miz h SER 204 CO -0.14 0.85 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.66 3miz h GLU 205 N 1.28 0.00 -0.69 2.24 5.08 -0.57 -1.01 114.58 120.91 3miz h GLU 205 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3miz h GLU 205 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3miz h GLU 205 CO -0.06 0.02 0.00 1.19 -1.00 0.00 0.00 179.01 179.16 3miz n PHE 206 N -3.23 1.20 -0.28 4.33 3.01 -0.73 -4.94 117.46 116.82 3miz n PHE 206 Ca -0.02 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.91 3miz n PHE 206 Cb 0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 3miz n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3miz n GLY 207 N 1.40 1.86 3.79 1.37 0.00 -0.38 -5.03 105.19 108.20 3miz n GLY 207 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 3miz n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3miz s LEU 208 N 0.00 3.57 0.00 0.99 1.02 -0.95 -4.99 118.68 118.32 3miz s LEU 208 Ca 0.00 1.94 0.02 0.00 0.02 0.00 0.00 54.13 56.11 3miz s LEU 208 Cb 0.00 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.65 3miz s LEU 208 CO 0.00 -1.23 0.06 0.35 0.02 0.00 0.00 176.35 175.55 3miz n THR 209 N -1.84 0.00 -0.17 5.49 -2.24 -1.26 -4.04 114.28 110.22 3miz n THR 209 Ca 0.10 -1.63 -0.05 0.00 -2.27 0.00 0.00 64.05 60.20 3miz n THR 209 Cb 0.52 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 69.28 3miz n THR 209 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3miz h GLU 210 N 0.00 0.54 0.00 -0.78 4.39 -1.97 -2.44 114.58 114.32 3miz h GLU 210 Ca -0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3miz h GLU 210 Cb 0.84 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3miz h GLU 210 CO 0.40 0.36 0.00 0.27 -1.16 0.00 0.00 179.01 178.88 3miz n ASN 211 N -4.84 0.34 -0.06 1.42 6.94 -1.26 -0.56 115.26 117.25 3miz n ASN 211 Ca 0.04 0.63 0.11 0.00 -0.02 0.00 0.00 54.58 55.34 3miz n ASN 211 Cb 0.10 -0.69 0.06 0.00 -2.36 0.00 0.00 39.78 36.90 3miz n ASN 211 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3miz n ASP 212 N -1.93 0.90 -4.73 0.53 9.92 -0.92 -4.92 116.55 115.40 3miz n ASP 212 Ca 0.00 -0.76 -0.32 0.00 -0.53 0.00 0.00 54.79 53.19 3miz n ASP 212 Cb 0.07 0.62 -0.08 0.00 -0.64 0.00 0.00 41.12 41.10 3miz n ASP 212 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3miz s LEU 213 N -2.92 3.67 -0.49 0.64 1.43 0.28 -2.68 118.68 118.61 3miz s LEU 213 Ca 0.11 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 3miz s LEU 213 Cb 0.17 -2.21 0.13 0.00 0.03 0.00 0.00 46.19 44.30 3miz s LEU 213 CO 0.76 0.24 0.23 -0.44 0.23 0.00 0.00 176.35 177.36 3miz s SER 214 N -1.90 4.35 -0.22 2.29 0.01 -0.56 -4.96 113.70 112.70 3miz s SER 214 Ca 0.23 -2.87 -0.08 0.00 1.31 0.00 0.00 55.95 54.55 3miz s SER 214 Cb -0.12 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.47 3miz s SER 214 CO 0.15 -0.26 0.09 -0.63 0.41 0.00 0.00 173.24 173.00 3miz s ILE 215 N -0.08 4.75 0.02 1.44 1.01 -1.26 0.67 121.20 127.75 3miz s ILE 215 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3miz s ILE 215 Cb -0.25 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 3miz s ILE 215 CO -0.01 0.39 -0.03 -0.44 0.00 0.00 0.00 174.94 174.85 3miz s SER 216 N 0.99 0.22 0.34 3.58 0.01 -0.12 -4.96 113.70 113.76 3miz s SER 216 Ca 0.05 -0.45 -0.26 0.00 1.31 0.00 0.00 55.95 56.60 3miz s SER 216 Cb -0.14 0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.09 3miz s SER 216 CO 0.03 -0.27 1.04 -0.76 0.41 0.00 0.00 173.24 173.68 3miz s LEU 217 N -1.32 4.32 0.00 2.44 1.43 -1.26 -0.42 118.68 123.87 3miz s LEU 217 Ca -0.14 2.06 0.14 0.00 -1.03 0.00 0.00 54.13 55.15 3miz s LEU 217 Cb -0.09 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 3miz s LEU 217 CO -0.01 -0.28 0.69 0.61 0.23 0.00 0.00 176.35 177.59 3miz n GLY 218 N 0.69 -0.15 3.60 -3.19 0.00 -0.75 -4.75 105.19 100.65 3miz n GLY 218 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 3miz n GLY 218 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3miz s ASP 220 N -1.91 -0.13 0.00 1.61 3.68 -0.79 -1.51 116.67 117.62 3miz s ASP 220 Ca 0.09 -0.06 0.00 0.00 2.13 0.00 0.00 52.55 54.71 3miz s ASP 220 Cb 0.11 0.18 0.00 0.00 -1.45 0.00 0.00 42.92 41.76 3miz s ASP 220 CO 0.42 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 176.03 3miz n GLY 221 N -0.24 -1.45 3.71 2.66 0.00 -1.26 0.49 105.19 109.10 3miz n GLY 221 Ca -0.03 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 3miz n GLY 221 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3miz n PRO 222 N -0.23 2.19 -1.99 1.61 -0.02 -1.26 -4.80 135.00 130.51 3miz n PRO 222 Ca 0.00 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 3miz n PRO 222 Cb 0.00 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 3miz n PRO 222 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3miz s VAL 223 N -1.11 2.69 0.00 -1.45 1.01 -1.26 -2.38 120.40 117.91 3miz s VAL 223 Ca 0.56 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.07 3miz s VAL 223 Cb -0.55 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3miz s VAL 223 CO 0.62 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.39 3miz n GLY 224 N 3.05 2.78 2.23 4.51 0.00 -1.26 -4.87 105.19 111.64 3miz n GLY 224 Ca 0.11 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3miz n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3miz n ALA 225 N 0.00 2.17 -1.99 4.61 0.00 -1.00 -5.03 120.51 119.27 3miz n ALA 225 Ca 0.00 -3.25 -0.21 0.00 0.00 0.00 0.00 53.44 49.97 3miz n ALA 225 Cb 0.00 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 18.66 3miz n ALA 225 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3miz s GLU 226 N -1.02 2.30 -0.48 0.00 8.01 -1.15 -4.18 118.70 122.18 3miz s GLU 226 Ca 0.35 -1.03 -0.22 0.00 0.01 0.00 0.00 54.97 54.07 3miz s GLU 226 Cb 0.17 -2.49 0.03 0.00 -4.31 0.00 0.00 34.13 27.53 3miz s GLU 226 CO -0.12 -0.89 0.76 1.21 0.01 0.00 0.00 175.26 176.23 3miz s ASN 227 N -4.54 6.35 -0.24 -0.19 2.47 0.18 -4.93 114.94 114.04 3miz s ASN 227 Ca 0.60 -0.34 -0.09 0.00 0.42 0.00 0.00 52.86 53.46 3miz s ASN 227 Cb -0.08 -2.37 -0.04 0.00 -1.45 0.00 0.00 41.25 37.31 3miz s ASN 227 CO 0.40 -0.95 0.11 0.21 -3.72 0.00 0.00 177.10 173.15 3miz s ASN 228 N 2.34 5.55 -0.22 -4.21 2.47 -1.26 -1.88 114.94 117.72 3miz s ASN 228 Ca 0.26 -0.07 0.22 0.00 0.42 0.00 0.00 52.86 53.69 3miz s ASN 228 Cb -0.14 -2.00 0.49 0.00 -1.45 0.00 0.00 41.25 38.15 3miz s ASN 228 CO 0.20 0.01 1.13 0.00 -3.72 0.00 0.00 177.10 174.71 3miz n TYR 229 N 4.63 1.13 0.17 0.43 4.11 -0.57 -4.92 117.16 122.15 3miz n TYR 229 Ca -0.16 -1.85 -0.14 0.00 -0.00 0.00 0.00 57.90 55.75 3miz n TYR 229 Cb 0.52 -0.22 -0.08 0.00 -0.00 0.00 0.00 39.34 39.56 3miz n TYR 229 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 3miz h VAL 230 N 5.50 0.71 -0.64 -3.48 2.07 -1.82 -2.05 116.25 116.54 3miz h VAL 230 Ca -0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.53 3miz h VAL 230 Cb 1.39 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 3miz h VAL 230 CO 0.21 0.00 0.16 0.15 0.02 0.00 0.00 177.57 178.11 3miz h PHE 231 N -0.38 0.25 -0.43 1.57 3.57 -1.91 0.14 116.94 119.76 3miz h PHE 231 Ca -0.03 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 3miz h PHE 231 Cb 0.30 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3miz h PHE 231 CO -0.07 -0.02 -0.09 0.00 -2.23 0.00 0.00 178.31 175.90 3miz h ALA 232 N 1.50 1.04 -0.24 2.41 0.00 -1.92 -0.66 119.26 121.39 3miz h ALA 232 Ca 0.34 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3miz h ALA 232 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3miz h ALA 232 CO -0.41 0.59 -0.58 0.00 0.00 0.00 0.00 179.25 178.84 3miz h ALA 233 N 1.21 0.52 -0.55 0.00 0.00 -0.55 -1.76 119.26 118.13 3miz h ALA 233 Ca 0.12 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 3miz h ALA 233 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3miz h ALA 233 CO 0.03 0.69 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 3miz h ALA 234 N 0.77 0.76 -0.09 0.00 0.00 -0.58 -3.08 119.26 117.04 3miz h ALA 234 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3miz h ALA 234 Cb 1.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3miz h ALA 234 CO 0.12 0.68 0.03 1.15 0.00 0.00 0.00 179.25 181.23 3miz h THR 235 N 0.92 1.15 0.00 0.00 2.02 -1.05 -0.73 112.91 115.22 3miz h THR 235 Ca 0.14 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3miz h THR 235 Cb 0.68 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3miz h THR 235 CO 0.05 0.13 0.00 1.21 0.37 0.00 0.00 175.52 177.28 3miz n GLU 236 N -4.92 0.00 0.00 6.66 4.07 -0.67 -1.41 120.64 124.37 3miz n GLU 236 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 3miz n GLU 236 Cb 0.12 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 3miz n GLU 236 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3miz n LEU 238 N 0.77 0.00 0.05 4.31 4.77 -0.28 -2.56 117.00 124.07 3miz n LEU 238 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3miz n LEU 238 Cb 0.00 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 3miz n LEU 238 CO 0.00 0.00 0.51 0.29 -1.33 0.00 0.00 177.39 176.86 3miz n LYS 239 N 0.00 0.21 -1.59 3.23 5.02 -0.50 -4.85 118.16 119.68 3miz n LYS 239 Ca 0.00 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 3miz n LYS 239 Cb 0.00 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3miz n LYS 239 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3miz n GLN 240 N -1.98 1.22 -0.26 1.97 6.02 -1.06 -4.88 117.38 118.41 3miz n GLN 240 Ca 0.04 0.44 -0.04 0.00 -0.01 0.00 0.00 57.00 57.43 3miz n GLN 240 Cb 0.41 -1.98 0.06 0.00 1.02 0.00 0.00 30.24 29.75 3miz n GLN 240 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3miz h ASP 241 N 1.39 0.80 -2.58 1.08 5.19 -1.93 -2.75 116.42 117.61 3miz h ASP 241 Ca -0.44 -0.02 -0.79 0.00 -0.62 0.00 0.00 57.03 55.16 3miz h ASP 241 Cb 1.35 -0.19 -0.29 0.00 0.18 0.00 0.00 39.33 40.38 3miz h ASP 241 CO 0.56 0.57 0.79 0.47 -3.12 0.00 0.00 179.24 178.51 3miz n ASP 242 N -4.61 6.66 -4.78 6.45 8.00 -1.26 -5.04 116.55 121.98 3miz n ASP 242 Ca 0.07 -3.54 -0.41 0.00 0.71 0.00 0.00 54.79 51.62 3miz n ASP 242 Cb 0.04 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 3miz n ASP 242 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3miz s ARG 243 N -3.46 4.03 0.55 -1.24 3.52 -1.04 -4.99 118.95 116.33 3miz s ARG 243 Ca 0.35 2.52 -0.20 0.00 -0.13 0.00 0.00 55.73 58.28 3miz s ARG 243 Cb 0.12 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.55 3miz s ARG 243 CO -0.00 -0.58 1.16 -2.14 -0.81 0.00 0.00 175.30 172.93 3miz s PRO 244 N -2.16 3.27 0.07 5.12 0.02 -1.26 -4.95 135.00 135.10 3miz s PRO 244 Ca 0.54 1.70 0.23 0.00 0.02 0.00 0.00 61.00 63.50 3miz s PRO 244 Cb -0.46 -2.02 0.08 0.00 0.02 0.00 0.00 34.50 32.13 3miz s PRO 244 CO 0.61 -0.94 1.06 0.25 -0.33 0.00 0.00 177.00 177.65 3miz n THR 245 N -1.32 0.22 -3.84 0.99 -2.24 -0.21 -4.89 114.28 102.98 3miz n THR 245 Ca 0.12 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 3miz n THR 245 Cb 0.50 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 3miz n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3miz s ALA 246 N -3.21 -0.33 0.00 6.98 0.00 -1.21 -0.85 121.76 123.14 3miz s ALA 246 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3miz s ALA 246 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3miz s ALA 246 CO 0.79 -0.12 0.00 -0.89 0.00 0.00 0.00 175.76 175.54 3miz n ILE 247 N 2.42 0.00 -3.73 0.00 2.08 0.55 -0.84 119.36 119.84 3miz n ILE 247 Ca -0.16 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.02 3miz n ILE 247 Cb 0.58 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.37 3miz n ILE 247 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3miz s SER 249 N 0.26 -0.45 0.29 4.38 0.15 0.27 -2.15 113.70 116.45 3miz s SER 249 Ca 0.00 0.87 0.03 0.00 0.70 0.00 0.00 55.95 57.55 3miz s SER 249 Cb 0.00 0.87 0.72 0.00 -1.71 0.00 0.00 66.02 65.91 3miz s SER 249 CO 0.00 -0.15 1.68 1.23 1.20 0.00 0.00 173.24 177.20 3miz h GLY 250 N 5.52 1.48 -1.75 9.45 0.00 -1.27 -3.36 103.07 113.14 3miz h GLY 250 Ca -0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3miz h GLY 250 CO 0.24 -0.30 0.02 0.54 0.00 0.00 0.00 176.54 177.04 3miz s ASN 251 N -5.14 0.18 0.22 0.19 2.20 -1.26 -4.50 114.94 106.82 3miz s ASN 251 Ca -0.12 -1.09 -0.08 0.00 -0.94 0.00 0.00 52.86 50.63 3miz s ASN 251 Cb 0.25 0.70 0.19 0.00 -2.00 0.00 0.00 41.25 40.39 3miz s ASN 251 CO 0.78 -1.36 1.85 0.44 -2.94 0.00 0.00 177.10 175.86 3miz h ASP 252 N 2.11 1.04 0.00 3.54 3.32 -1.18 -2.95 116.42 122.29 3miz h ASP 252 Ca -0.27 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3miz h ASP 252 Cb 1.25 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3miz h ASP 252 CO 0.36 0.82 0.00 1.21 -1.72 0.00 0.00 179.24 179.91 3miz n GLU 253 N -4.40 0.00 0.00 3.56 2.13 -1.26 -3.27 120.64 117.40 3miz n GLU 253 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 3miz n GLU 253 Cb 0.08 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 30.83 3miz n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3miz n ALA 255 N 0.53 0.00 0.01 4.31 0.00 -1.12 -4.30 120.51 119.96 3miz n ALA 255 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3miz n ALA 255 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3miz n ALA 255 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3miz h ILE 256 N 0.00 0.61 -0.06 0.00 2.04 -1.89 0.66 117.51 118.87 3miz h ILE 256 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3miz h ILE 256 Cb 0.00 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3miz h ILE 256 CO 0.00 0.00 -0.33 1.56 0.00 0.00 0.00 178.15 179.38 3miz h GLN 257 N -0.20 0.11 -0.27 2.37 4.20 -1.92 -2.32 115.11 117.08 3miz h GLN 257 Ca 0.08 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 3miz h GLN 257 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3miz h GLN 257 CO -0.21 0.44 -0.51 0.82 -0.67 0.00 0.00 178.83 178.69 3miz h ILE 258 N 0.10 1.29 -0.53 2.54 2.04 -1.78 -0.54 117.51 120.63 3miz h ILE 258 Ca 0.01 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 3miz h ILE 258 Cb 0.64 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3miz h ILE 258 CO 0.05 0.55 0.27 1.88 0.00 0.00 0.00 178.15 180.90 3miz h TYR 259 N 0.59 0.74 -0.44 1.37 -1.99 -0.57 -2.04 116.97 114.63 3miz h TYR 259 Ca 0.02 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.58 3miz h TYR 259 Cb 1.09 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.57 3miz h TYR 259 CO 0.06 0.56 -0.28 0.82 -0.00 0.00 0.00 178.16 179.33 3miz h ILE 260 N 0.71 1.27 -0.50 -2.88 1.08 -1.29 -3.17 117.51 112.73 3miz h ILE 260 Ca 0.18 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 3miz h ILE 260 Cb 0.08 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 3miz h ILE 260 CO -0.03 0.49 0.32 0.00 -0.69 0.00 0.00 178.15 178.24 3miz h ALA 261 N 0.87 0.64 0.00 1.87 0.00 -0.90 0.20 119.26 121.95 3miz h ALA 261 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3miz h ALA 261 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3miz h ALA 261 CO 0.08 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3miz n ALA 262 N -2.25 1.52 0.00 0.00 0.00 -0.78 -2.74 120.51 116.25 3miz n ALA 262 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3miz n ALA 262 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3miz n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3miz n ALA 264 N 0.44 0.00 -0.27 0.00 0.00 0.71 -1.59 120.51 119.80 3miz n ALA 264 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3miz n ALA 264 Cb 0.09 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.86 3miz n ALA 264 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3miz n LEU 265 N 0.00 3.83 0.00 0.00 4.77 -1.11 -4.92 117.00 119.58 3miz n LEU 265 Ca 0.00 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 3miz n LEU 265 Cb 0.00 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 3miz n LEU 265 CO 0.00 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3miz n GLY 266 N 1.61 0.49 3.79 -0.72 0.00 -1.09 -5.01 105.19 104.26 3miz n GLY 266 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 3miz n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3miz s LEU 267 N 0.00 4.52 0.05 0.99 1.43 -0.62 -5.07 118.68 119.99 3miz s LEU 267 Ca 0.00 1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 54.67 3miz s LEU 267 Cb 0.00 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 3miz s LEU 267 CO 0.00 0.17 0.20 -0.13 0.23 0.00 0.00 176.35 176.82 3miz s ARG 268 N -1.36 3.42 -0.15 1.70 0.52 -1.26 -4.82 118.95 116.98 3miz s ARG 268 Ca 0.37 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 3miz s ARG 268 Cb -0.21 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.22 3miz s ARG 268 CO 0.24 0.62 -0.16 0.42 0.02 0.00 0.00 175.30 176.44 3miz s ILE 269 N -1.47 2.57 -2.61 1.52 1.01 -1.26 -0.54 121.20 120.42 3miz s ILE 269 Ca 0.34 -0.80 0.25 0.00 0.00 0.00 0.00 60.65 60.44 3miz s ILE 269 Cb -0.13 -2.08 0.42 0.00 0.01 0.00 0.00 42.46 40.68 3miz s ILE 269 CO 0.26 0.52 1.54 -0.81 0.00 0.00 0.00 174.94 176.45 3miz n PRO 270 N 4.09 1.95 -0.27 2.79 -0.04 -1.26 -4.61 135.00 137.65 3miz n PRO 270 Ca -0.19 -1.40 0.08 0.00 -0.04 0.00 0.00 63.50 61.95 3miz n PRO 270 Cb 0.52 -1.46 0.21 0.00 -0.04 0.00 0.00 33.50 32.72 3miz n PRO 270 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3miz h GLN 271 N 3.24 0.13 0.00 0.54 7.50 -1.93 -2.81 115.11 121.78 3miz h GLN 271 Ca 0.00 -0.01 -0.31 0.00 0.50 0.00 0.00 58.65 58.83 3miz h GLN 271 Cb 0.69 -0.03 -0.06 0.00 0.05 0.00 0.00 27.48 28.13 3miz h GLN 271 CO 0.00 0.09 -2.28 -0.25 -1.50 0.00 0.00 178.83 174.89 3miz n ASP 272 N -5.31 0.07 -3.67 1.46 8.00 0.30 -4.98 116.55 112.42 3miz n ASP 272 Ca 0.16 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 3miz n ASP 272 Cb 0.55 1.04 -0.09 0.00 -0.02 0.00 0.00 41.12 42.60 3miz n ASP 272 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3miz s VAL 273 N -2.64 -0.01 0.06 2.53 0.11 -1.01 -4.87 120.40 114.58 3miz s VAL 273 Ca -0.09 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 3miz s VAL 273 Cb 0.07 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 34.05 3miz s VAL 273 CO 0.84 0.01 0.48 -0.44 -3.33 0.00 0.00 175.10 172.65 3miz s SER 274 N 0.92 6.85 -0.01 3.54 0.01 -0.03 -4.09 113.70 120.88 3miz s SER 274 Ca -0.05 1.04 0.03 0.00 1.31 0.00 0.00 55.95 58.28 3miz s SER 274 Cb -0.05 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 3miz s SER 274 CO -0.08 0.24 -0.10 -0.63 0.41 0.00 0.00 173.24 173.08 3miz s ILE 275 N -1.22 0.82 0.05 1.44 1.01 -0.54 -0.33 121.20 122.42 3miz s ILE 275 Ca 0.29 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.53 3miz s ILE 275 Cb -0.17 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 3miz s ILE 275 CO 0.17 0.24 -0.06 0.68 0.00 0.00 0.00 174.94 175.96 3miz s VAL 276 N -0.16 0.45 0.00 2.92 -7.23 -0.91 -4.31 120.40 111.16 3miz s VAL 276 Ca 0.03 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 3miz s VAL 276 Cb -0.05 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.97 3miz s VAL 276 CO -0.00 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 3miz n GLY 277 N 0.95 5.08 3.64 2.32 0.00 -0.67 -0.56 105.19 115.94 3miz n GLY 277 Ca -0.19 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 3miz n GLY 277 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3miz s PHE 278 N 2.31 -0.71 0.00 1.61 2.19 -1.26 -4.02 117.98 118.10 3miz s PHE 278 Ca 0.00 1.59 0.00 0.00 0.33 0.00 0.00 56.93 58.85 3miz s PHE 278 Cb 0.00 0.39 0.00 0.00 -1.31 0.00 0.00 43.02 42.10 3miz s PHE 278 CO 0.00 -0.35 0.00 -0.25 1.83 0.00 0.00 175.22 176.45 3miz n ASP 279 N 3.06 0.00 -3.07 6.13 9.92 0.14 -0.67 116.55 132.06 3miz n ASP 279 Ca -0.16 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 53.96 3miz n ASP 279 Cb 0.57 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.12 3miz n ASP 279 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3miz n ASP 280 N 0.17 -3.35 -4.56 -2.24 2.03 -1.22 -1.65 116.55 105.74 3miz n ASP 280 Ca 0.00 -0.56 -0.41 0.00 0.52 0.00 0.00 54.79 54.34 3miz n ASP 280 Cb 0.00 -4.52 -0.03 0.00 -0.72 0.00 0.00 41.12 35.86 3miz n ASP 280 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3miz s PHE 281 N -3.32 2.19 0.26 -0.67 5.36 -1.26 -4.89 117.98 115.65 3miz s PHE 281 Ca 0.13 0.34 -0.07 0.00 -0.96 0.00 0.00 56.93 56.37 3miz s PHE 281 Cb -0.02 -4.43 0.43 0.00 -0.34 0.00 0.00 43.02 38.66 3miz s PHE 281 CO 0.63 -2.06 1.44 0.54 -1.46 0.00 0.00 175.22 174.32 3miz n ARG 282 N 9.00 -0.08 -0.34 10.12 1.74 -1.26 -0.63 116.66 135.20 3miz n ARG 282 Ca 0.10 1.44 0.16 0.00 -0.77 0.00 0.00 57.85 58.78 3miz n ARG 282 Cb 0.50 -2.15 0.37 0.00 -1.02 0.00 0.00 32.46 30.16 3miz n ARG 282 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3miz h THR 283 N 0.00 0.62 0.00 0.55 2.02 -2.04 -3.16 112.91 110.90 3miz h THR 283 Ca 0.44 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 67.17 3miz h THR 283 Cb 0.68 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3miz h THR 283 CO -0.95 0.12 -1.31 0.52 0.37 0.00 0.00 175.52 174.27 3miz n VAL 284 N -4.78 1.53 0.00 3.16 0.31 0.20 -3.91 118.33 114.84 3miz n VAL 284 Ca 0.25 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 3miz n VAL 284 Cb 0.68 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3miz n VAL 284 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3miz n THR 285 N -4.43 0.00 0.00 2.52 -2.24 -0.58 -1.60 114.28 107.95 3miz n THR 285 Ca -0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3miz n THR 285 Cb 0.67 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3miz n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3miz n ALA 287 N 0.97 0.00 -1.66 6.98 0.00 -1.25 -3.82 120.51 121.72 3miz n ALA 287 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3miz n ALA 287 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3miz n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3miz n LEU 288 N 0.00 3.54 -3.86 0.00 4.77 -0.63 -5.00 117.00 115.82 3miz n LEU 288 Ca 0.00 1.05 -0.21 0.00 -0.03 0.00 0.00 56.01 56.81 3miz n LEU 288 Cb 0.00 -1.44 -0.17 0.00 -2.33 0.00 0.00 43.42 39.49 3miz n LEU 288 CO 0.00 -1.07 -0.40 -0.54 -1.33 0.00 0.00 177.39 174.04 3miz s LYS 289 N -2.22 0.82 0.81 3.23 -0.14 -1.26 -3.49 119.74 117.49 3miz s LYS 289 Ca 0.64 -0.06 -0.12 0.00 -1.36 0.00 0.00 55.97 55.07 3miz s LYS 289 Cb -0.51 -0.93 0.09 0.00 -1.68 0.00 0.00 37.83 34.79 3miz s LYS 289 CO 0.56 -0.15 1.15 -1.25 -0.76 0.00 0.00 175.35 174.90 3miz s PRO 290 N 1.26 1.73 0.27 -1.68 0.04 -1.26 -5.03 135.00 130.33 3miz s PRO 290 Ca -0.06 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 3miz s PRO 290 Cb -0.14 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 3miz s PRO 290 CO -0.02 -2.10 1.38 0.39 0.04 0.00 0.00 177.00 176.69 3miz n GLU 291 N -3.50 2.07 -2.56 4.56 1.02 -1.23 -4.66 120.64 116.35 3miz n GLU 291 Ca 0.12 0.74 -0.43 0.00 -0.02 0.00 0.00 57.16 57.57 3miz n GLU 291 Cb 0.52 -2.37 -0.02 0.00 -0.02 0.00 0.00 31.44 29.54 3miz n GLU 291 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3miz s LEU 292 N -0.19 4.20 0.04 -4.62 2.96 -1.25 -1.85 118.68 117.96 3miz s LEU 292 Ca 0.65 1.61 -0.30 0.00 -0.22 0.00 0.00 54.13 55.86 3miz s LEU 292 Cb -0.62 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.47 3miz s LEU 292 CO 0.53 -0.62 1.13 -0.89 -1.32 0.00 0.00 176.35 175.18 3miz s THR 293 N 2.74 4.29 0.18 3.68 2.01 -1.26 -4.63 115.64 122.65 3miz s THR 293 Ca 0.51 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 64.14 3miz s THR 293 Cb -0.20 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.26 3miz s THR 293 CO 0.15 0.12 0.26 1.07 -0.69 0.00 0.00 174.62 175.53 3miz n THR 294 N 3.97 0.00 -4.25 -0.82 5.66 -0.73 -1.68 114.28 116.44 3miz n THR 294 Ca 0.08 -0.89 -0.33 0.00 -3.05 0.00 0.00 64.05 59.85 3miz n THR 294 Cb 0.48 0.56 -0.16 0.00 -1.55 0.00 0.00 70.33 69.66 3miz n THR 294 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3miz s ALA 295 N -2.15 2.44 -0.21 1.79 0.00 -1.26 -0.19 121.76 122.18 3miz s ALA 295 Ca 0.15 -1.15 -0.26 0.00 0.00 0.00 0.00 51.96 50.69 3miz s ALA 295 Cb -0.01 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 3miz s ALA 295 CO 0.10 -0.25 0.89 0.00 0.00 0.00 0.00 175.76 176.50 3miz s ALA 296 N 1.15 3.61 -0.03 0.00 0.00 0.16 0.27 121.76 126.93 3miz s ALA 296 Ca 0.01 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 3miz s ALA 296 Cb -0.14 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3miz s ALA 296 CO -0.07 -0.86 1.21 -0.51 0.00 0.00 0.00 175.76 175.53 3miz s LEU 297 N 2.70 4.30 0.00 0.00 1.43 -0.66 -3.28 118.68 123.17 3miz s LEU 297 Ca 0.39 1.87 -0.04 0.00 -1.03 0.00 0.00 54.13 55.31 3miz s LEU 297 Cb -0.16 -3.56 -0.20 0.00 0.03 0.00 0.00 46.19 42.30 3miz s LEU 297 CO 0.09 -0.56 2.91 -0.81 0.23 0.00 0.00 176.35 178.21 3miz n PRO 298 N 4.95 1.55 -0.06 1.29 -0.04 -1.26 -4.63 135.00 136.80 3miz n PRO 298 Ca 0.11 -0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 62.74 3miz n PRO 298 Cb 0.46 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 3miz n PRO 298 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3miz h TYR 299 N 3.46 0.07 0.00 0.54 0.05 -1.92 0.30 116.97 119.47 3miz h TYR 299 Ca 0.14 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.96 3miz h TYR 299 Cb 1.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.91 3miz h TYR 299 CO 1.54 0.02 -0.14 -0.92 -1.05 0.00 0.00 178.16 177.61 3miz h TYR 300 N 0.14 -0.36 -0.14 4.88 3.20 -1.82 -2.01 116.97 120.86 3miz h TYR 300 Ca 0.11 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3miz h TYR 300 Cb 0.12 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3miz h TYR 300 CO -0.16 -0.21 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.49 3miz h ASP 301 N -0.24 0.23 -0.96 -2.11 3.32 -1.83 -1.91 116.42 112.92 3miz h ASP 301 Ca 0.05 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3miz h ASP 301 Cb 0.30 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3miz h ASP 301 CO -0.14 0.47 0.64 -0.07 -1.72 0.00 0.00 179.24 178.41 3miz h LEU 302 N 0.22 1.10 -0.16 1.55 3.38 0.13 0.15 115.31 121.68 3miz h LEU 302 Ca 0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3miz h LEU 302 Cb 0.52 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3miz h LEU 302 CO 0.04 0.79 -0.34 1.23 0.09 0.00 0.00 178.44 180.25 3miz h GLY 303 N 1.29 0.56 1.16 0.83 0.00 -0.85 -0.90 103.07 105.16 3miz h GLY 303 Ca 0.36 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 3miz h GLY 303 CO -0.08 0.60 0.02 -0.09 0.00 0.00 0.00 176.54 176.98 3miz h ARG 304 N 0.14 1.01 -0.11 4.80 2.43 -1.12 -1.01 114.38 120.51 3miz h ARG 304 Ca 0.00 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 3miz h ARG 304 Cb 0.93 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3miz h ARG 304 CO 0.07 0.98 -0.16 0.93 -1.51 0.00 0.00 179.97 180.28 3miz h GLU 305 N 0.93 0.30 -0.31 0.20 4.39 -0.75 -2.62 114.58 116.72 3miz h GLU 305 Ca 0.17 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.70 3miz h GLU 305 Cb 0.51 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 3miz h GLU 305 CO 0.02 0.75 0.19 0.78 -1.16 0.00 0.00 179.01 179.60 3miz h GLY 306 N -0.12 0.43 0.83 -3.84 0.00 -1.09 0.17 103.07 99.45 3miz h GLY 306 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.21 3miz h GLY 306 CO 0.04 0.14 0.09 0.00 0.00 0.00 0.00 176.54 176.81 3miz h ALA 307 N 1.12 0.27 -0.86 3.60 0.00 -1.24 0.29 119.26 122.44 3miz h ALA 307 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3miz h ALA 307 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3miz h ALA 307 CO -0.04 -0.32 0.42 -0.22 0.00 0.00 0.00 179.25 179.09 3miz h LYS 308 N 0.20 1.23 -0.33 0.00 3.64 -1.17 0.32 116.57 120.46 3miz h LYS 308 Ca 0.10 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3miz h LYS 308 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3miz h LYS 308 CO -0.10 0.93 0.09 2.35 -2.27 0.00 0.00 179.45 180.45 3miz h TRP 309 N 1.22 0.55 -0.96 1.91 7.01 -0.20 -2.74 115.95 122.73 3miz h TRP 309 Ca 0.30 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.24 3miz h TRP 309 Cb 0.10 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 26.96 3miz h TRP 309 CO 0.01 0.56 0.61 1.25 -2.79 0.00 0.00 178.44 178.08 3miz h LEU 310 N 0.37 1.13 -2.03 0.65 5.85 0.05 -0.54 115.31 120.79 3miz h LEU 310 Ca 0.10 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.87 3miz h LEU 310 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3miz h LEU 310 CO -0.00 0.85 0.25 -1.13 -0.34 0.00 0.00 178.44 178.07 3miz h ASN 311 N 1.32 0.00 0.05 1.25 -1.24 -0.65 0.83 115.58 117.14 3miz h ASN 311 Ca 0.35 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 57.13 3miz h ASN 311 Cb -0.10 0.00 0.02 0.00 0.73 0.00 0.00 38.32 38.97 3miz h ASN 311 CO -0.07 0.00 -0.92 0.44 -1.29 0.00 0.00 177.43 175.59 3miz h ASP 312 N 0.00 0.73 -0.58 1.15 3.32 -0.93 -2.74 116.42 117.37 3miz h ASP 312 Ca 0.16 -0.79 0.05 0.00 0.02 0.00 0.00 57.03 56.46 3miz h ASP 312 Cb 0.66 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3miz h ASP 312 CO -0.00 1.44 0.38 0.25 -1.72 0.00 0.00 179.24 179.59 3miz h LEU 313 N 0.11 0.53 0.41 1.55 6.46 -0.39 0.58 115.31 124.56 3miz h LEU 313 Ca -0.13 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 3miz h LEU 313 Cb 1.62 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.43 3miz h LEU 313 CO 0.18 0.36 -0.22 0.40 -0.62 0.00 0.00 178.44 178.54 3miz h ILE 314 N 0.61 0.55 0.00 4.05 1.08 -0.86 -1.81 117.51 121.13 3miz h ILE 314 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 3miz h ILE 314 Cb 0.18 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3miz h ILE 314 CO -0.07 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.39 3miz n ALA 315 N -2.37 1.62 -1.32 1.87 0.00 -0.41 -4.94 120.51 114.96 3miz n ALA 315 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3miz n ALA 315 Cb 0.25 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3miz n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3miz n GLY 316 N -0.07 -1.16 1.19 0.00 0.00 0.19 -5.07 105.19 100.26 3miz n GLY 316 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3miz n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3miz n GLU 317 N -0.30 0.00 -1.66 1.61 1.02 -1.15 -4.98 120.64 115.18 3miz n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3miz n GLU 317 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3miz n GLU 317 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3miz n LYS 318 N -1.89 -4.41 -3.84 3.49 4.76 -1.26 -4.91 118.16 110.10 3miz n LYS 318 Ca 0.00 3.28 -0.31 0.00 -2.87 0.00 0.00 58.31 58.41 3miz n LYS 318 Cb 0.00 -3.75 -0.11 0.00 -1.84 0.00 0.00 35.03 29.33 3miz n LYS 318 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3miz s ILE 319 N -3.46 3.20 0.00 -0.18 -4.36 -1.26 -5.00 121.20 110.15 3miz s ILE 319 Ca 0.00 -3.91 0.00 0.00 -0.26 0.00 0.00 60.65 56.48 3miz s ILE 319 Cb 0.00 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.62 3miz s ILE 319 CO 0.00 -0.97 0.00 0.00 0.24 0.00 0.00 174.94 174.21 3miz n TYR 320 N 2.39 0.00 0.00 1.37 0.18 -1.26 -4.93 117.16 114.91 3miz n TYR 320 Ca 0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.94 3miz n TYR 320 Cb 0.35 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 3miz n TYR 320 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 3miz n PRO 321 N -0.09 0.00 -0.43 -3.48 -0.02 -1.26 -5.14 135.00 124.58 3miz n PRO 321 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3miz n PRO 321 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3miz n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3miz n GLY 322 N 0.00 -2.85 3.81 -1.23 0.00 -1.26 -5.03 105.19 98.63 3miz n GLY 322 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 3miz n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3miz s SER 323 N 0.00 4.74 -0.09 1.61 1.04 -1.26 -4.92 113.70 114.82 3miz s SER 323 Ca 0.00 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 57.83 3miz s SER 323 Cb 0.00 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 3miz s SER 323 CO 0.00 -1.82 -0.01 -0.13 0.98 0.00 0.00 173.24 172.25 3miz s ARG 324 N -5.11 3.04 -0.16 4.02 0.52 -0.32 -5.03 118.95 115.91 3miz s ARG 324 Ca 0.60 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 3miz s ARG 324 Cb -0.14 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.57 3miz s ARG 324 CO 0.55 0.64 -0.11 0.08 0.02 0.00 0.00 175.30 176.47 3miz s VAL 325 N -0.70 1.47 -0.11 3.52 1.01 -1.26 -1.76 120.40 122.57 3miz s VAL 325 Ca 0.11 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 3miz s VAL 325 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3miz s VAL 325 CO 0.02 0.35 0.42 -0.69 0.00 0.00 0.00 175.10 175.20 3miz s VAL 326 N 1.51 5.18 0.69 2.92 1.01 0.86 -4.84 120.40 127.73 3miz s VAL 326 Ca 0.03 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 3miz s VAL 326 Cb -0.14 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.51 3miz s VAL 326 CO -0.10 0.39 1.11 -0.94 0.00 0.00 0.00 175.10 175.57 3miz s SER 327 N 0.26 4.88 -0.31 3.32 1.04 -1.26 -0.04 113.70 121.58 3miz s SER 327 Ca 0.23 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 3miz s SER 327 Cb -0.15 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 3miz s SER 327 CO 0.09 -1.78 0.18 0.00 0.98 0.00 0.00 173.24 172.71 3miz s LYS 329 N 1.67 4.34 -0.06 0.00 2.20 -1.20 -4.62 119.74 122.06 3miz s LYS 329 Ca 0.06 1.96 -0.29 0.00 -0.36 0.00 0.00 55.97 57.34 3miz s LYS 329 Cb -0.17 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 3miz s LYS 329 CO 0.08 -0.11 0.96 -1.17 -0.36 0.00 0.00 175.35 174.75 3miz s LEU 330 N -1.93 4.30 -0.37 5.43 2.96 -1.26 -0.66 118.68 127.15 3miz s LEU 330 Ca 0.50 1.53 -0.04 0.00 -0.22 0.00 0.00 54.13 55.91 3miz s LEU 330 Cb -0.34 -3.50 0.08 0.00 0.50 0.00 0.00 46.19 42.92 3miz s LEU 330 CO 0.44 -0.34 0.13 -0.69 -1.32 0.00 0.00 176.35 174.57 3miz s VAL 331 N 1.53 3.35 -0.33 1.68 1.01 0.73 -4.95 120.40 123.42 3miz s VAL 331 Ca 0.48 -1.65 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 3miz s VAL 331 Cb -0.19 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.10 3miz s VAL 331 CO 0.22 -0.42 0.93 -1.61 0.00 0.00 0.00 175.10 174.21 3miz s GLU 332 N 1.24 3.94 0.00 2.72 2.02 -1.26 -1.77 118.70 125.59 3miz s GLU 332 Ca 0.02 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.74 3miz s GLU 332 Cb -0.21 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.26 3miz s GLU 332 CO -0.02 -0.85 0.00 0.54 0.02 0.00 0.00 175.26 174.95 3miz n ARG 333 N 6.62 1.41 -0.05 1.61 1.74 -1.26 -4.99 116.66 121.75 3miz n ARG 333 Ca 0.07 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.21 3miz n ARG 333 Cb 0.48 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.99 3miz n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3miz n SER 334 N 0.00 2.10 -0.33 0.55 7.64 -0.77 -4.74 113.62 118.07 3miz n SER 334 Ca 0.00 -2.53 0.14 0.00 1.01 0.00 0.00 58.87 57.49 3miz n SER 334 Cb 0.00 -0.22 0.55 0.00 -1.01 0.00 0.00 64.21 63.53 3miz n SER 334 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3miz n SER 335 N -0.95 1.10 -4.11 6.43 3.41 -0.94 -4.50 113.62 114.05 3miz n SER 335 Ca 0.08 -1.19 -0.22 0.00 -0.26 0.00 0.00 58.87 57.28 3miz n SER 335 Cb 0.46 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.28 3miz n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3miz s ALA 336 N -2.18 1.18 0.49 7.33 0.00 -1.26 -1.47 121.76 125.85 3miz s ALA 336 Ca 0.35 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.71 3miz s ALA 336 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 3miz s ALA 336 CO 0.40 0.29 0.05 0.00 0.00 0.00 0.00 175.76 176.50 3miz s ALA 337 N -0.34 3.81 0.56 0.00 0.00 -1.26 -4.98 121.76 119.54 3miz s ALA 337 Ca 0.05 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 3miz s ALA 337 Cb -0.05 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 3miz s ALA 337 CO -0.01 -0.13 1.03 -0.06 0.00 0.00 0.00 175.76 176.60 3miz s PHE 338 N -3.00 3.15 0.00 0.00 0.08 -1.26 -4.95 117.98 112.00 3miz s PHE 338 Ca 0.09 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.64 3miz s PHE 338 Cb 0.01 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 3miz s PHE 338 CO 0.06 -0.84 0.24 0.41 -0.10 0.00 0.00 175.22 174.99