#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3miz h SER 59 N 0.00 0.00 -1.97 0.55 4.64 -1.95 -3.47 113.55 111.34 3miz h SER 59 Ca 0.00 -0.10 -0.30 0.00 -0.47 0.00 0.00 61.79 60.92 3miz h SER 59 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3miz h SER 59 CO 0.00 0.05 -0.38 0.59 -0.87 0.00 0.00 176.83 176.22 3miz n ASN 60 N -2.45 -4.62 -4.21 4.97 3.02 -1.26 -4.89 115.26 105.81 3miz n ASN 60 Ca 0.01 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.28 3miz n ASN 60 Cb 0.50 -3.72 -0.16 0.00 -0.61 0.00 0.00 39.78 35.79 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 -2.73 2.24 -0.05 3.41 2.01 -1.26 -1.13 115.64 118.12 3miz s THR 61 Ca 0.00 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 3miz s THR 61 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 3miz s THR 61 CO 0.00 0.54 0.07 -0.36 -0.69 0.00 0.00 174.62 174.19 3miz s PHE 62 N 0.65 3.32 -0.07 4.92 0.40 0.13 -1.25 117.98 126.08 3miz s PHE 62 Ca -0.10 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 3miz s PHE 62 Cb -0.16 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 3miz s PHE 62 CO 0.02 0.57 -0.08 0.20 0.70 0.00 0.00 175.22 176.63 3miz s GLY 63 N -1.37 1.66 -0.20 4.36 0.00 -0.12 -1.70 107.32 109.96 3miz s GLY 63 Ca 0.19 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 3miz s GLY 63 CO 0.09 -0.64 -0.02 -0.42 0.00 0.00 0.00 173.10 172.11 3miz s ILE 64 N -0.70 3.73 -0.32 0.90 1.01 0.59 -0.55 121.20 125.87 3miz s ILE 64 Ca 0.11 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 3miz s ILE 64 Cb -0.11 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.70 3miz s ILE 64 CO 0.01 0.43 0.11 -0.63 0.00 0.00 0.00 174.94 174.86 3miz s ILE 65 N 1.07 4.00 0.32 2.92 1.01 -0.45 -1.10 121.20 128.97 3miz s ILE 65 Ca 0.02 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.91 3miz s ILE 65 Cb -0.14 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 3miz s ILE 65 CO 0.01 -0.04 -0.03 0.28 0.00 0.00 0.00 174.94 175.15 3miz s THR 66 N 1.48 2.64 -0.05 2.92 -1.32 -0.32 -1.16 115.64 119.82 3miz s THR 66 Ca 0.01 -2.06 -0.05 0.00 -1.21 0.00 0.00 61.69 58.39 3miz s THR 66 Cb -0.18 -2.72 -0.02 0.00 -1.51 0.00 0.00 72.50 68.08 3miz s THR 66 CO 0.03 -0.25 -0.09 -0.90 -2.21 0.00 0.00 174.62 171.21 3miz n ASP 67 N -0.88 0.57 -1.97 8.08 5.68 -1.21 -0.83 116.55 126.00 3miz n ASP 67 Ca -0.05 0.17 -0.24 0.00 -0.50 0.00 0.00 54.79 54.18 3miz n ASP 67 Cb 0.62 -0.58 0.07 0.00 -1.14 0.00 0.00 41.12 40.08 3miz n ASP 67 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3miz n TYR 68 N -3.05 2.61 0.23 2.11 4.01 -1.26 -0.78 117.16 121.03 3miz n TYR 68 Ca -0.04 -2.36 0.06 0.00 -0.16 0.00 0.00 57.90 55.41 3miz n TYR 68 Cb 0.13 -0.68 0.53 0.00 -0.31 0.00 0.00 39.34 39.01 3miz n TYR 68 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3miz h VAL 69 N 1.65 1.10 0.00 -0.72 3.04 -1.88 0.47 116.25 119.91 3miz h VAL 69 Ca 0.41 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3miz h VAL 69 Cb 1.35 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 3miz h VAL 69 CO 0.94 0.14 0.00 -1.54 -1.01 0.00 0.00 177.57 176.10 3miz n SER 70 N -4.37 0.36 0.00 3.17 3.41 -1.26 -3.28 113.62 111.65 3miz n SER 70 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3miz n SER 70 Cb 0.21 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3miz n SER 70 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3miz n THR 71 N -1.86 0.00 -3.63 6.66 5.66 -0.81 -4.94 114.28 115.37 3miz n THR 71 Ca 0.05 -0.34 -0.29 0.00 -3.05 0.00 0.00 64.05 60.42 3miz n THR 71 Cb 0.29 1.22 -0.14 0.00 -1.55 0.00 0.00 70.33 70.16 3miz n THR 71 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3miz s THR 72 N -0.23 0.68 -0.38 1.09 2.01 0.16 -4.94 115.64 114.03 3miz s THR 72 Ca 0.00 -1.70 0.07 0.00 0.31 0.00 0.00 61.69 60.38 3miz s THR 72 Cb 0.00 -1.50 0.71 0.00 0.01 0.00 0.00 72.50 71.72 3miz s THR 72 CO 0.00 -0.83 1.86 -2.65 -0.69 0.00 0.00 174.62 172.31 3miz n PRO 73 N 4.34 3.09 -0.55 4.92 -0.02 -1.26 -4.35 135.00 141.18 3miz n PRO 73 Ca 0.04 -3.04 0.08 0.00 -2.02 0.00 0.00 63.50 58.57 3miz n PRO 73 Cb 0.39 -2.20 0.31 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.58 1.28 -0.73 6.00 4.01 -1.26 -4.26 117.16 121.62 3miz n TYR 74 Ca 0.49 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3miz n TYR 74 Cb 1.52 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 40.29 3miz n TYR 74 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3miz n SER 75 N 0.61 0.51 0.31 7.72 7.64 -1.26 -4.78 113.62 124.38 3miz n SER 75 Ca 0.23 -1.25 0.19 0.00 1.01 0.00 0.00 58.87 59.06 3miz n SER 75 Cb 0.86 0.00 1.06 0.00 -1.01 0.00 0.00 64.21 65.12 3miz n SER 75 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3miz h VAL 76 N 2.07 0.21 -0.04 0.44 -1.51 -1.86 -1.14 116.25 114.43 3miz h VAL 76 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 3miz h VAL 76 Cb 0.82 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3miz h VAL 76 CO 0.00 0.00 0.04 0.44 -1.23 0.00 0.00 177.57 176.82 3miz h ASP 77 N 0.00 0.00 -0.29 4.19 5.19 -1.91 0.20 116.42 123.80 3miz h ASP 77 Ca 0.01 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 3miz h ASP 77 Cb 0.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 3miz h ASP 77 CO -0.00 0.00 -0.01 0.40 -3.12 0.00 0.00 179.24 176.51 3miz h ILE 78 N 0.00 1.26 -0.79 0.35 2.04 -1.33 0.44 117.51 119.48 3miz h ILE 78 Ca 0.02 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3miz h ILE 78 Cb 0.10 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3miz h ILE 78 CO -0.00 0.31 0.43 0.58 0.00 0.00 0.00 178.15 179.47 3miz h VAL 79 N 0.30 1.24 -0.78 1.67 2.07 -1.01 0.98 116.25 120.72 3miz h VAL 79 Ca 0.08 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3miz h VAL 79 Cb 0.46 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3miz h VAL 79 CO 0.02 0.27 0.48 -0.09 0.02 0.00 0.00 177.57 178.27 3miz h ARG 80 N 1.10 0.89 -0.35 1.57 2.43 -0.36 0.39 114.38 120.04 3miz h ARG 80 Ca 0.28 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 3miz h ARG 80 Cb 0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3miz h ARG 80 CO -0.04 0.59 -0.12 0.78 -1.51 0.00 0.00 179.97 179.66 3miz h GLY 81 N 0.91 0.77 0.93 2.80 0.00 -0.01 -0.60 103.07 107.87 3miz h GLY 81 Ca 0.33 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3miz h GLY 81 CO -0.14 0.60 -0.09 -2.22 0.00 0.00 0.00 176.54 174.69 3miz h ILE 82 N 0.49 0.85 -0.44 2.60 1.08 -0.21 -2.07 117.51 119.82 3miz h ILE 82 Ca 0.09 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 3miz h ILE 82 Cb 0.64 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 3miz h ILE 82 CO 0.04 0.04 0.21 -0.61 -0.69 0.00 0.00 178.15 177.14 3miz h GLN 83 N -0.33 0.42 -0.50 2.37 5.75 -0.21 0.79 115.11 123.40 3miz h GLN 83 Ca -0.03 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 3miz h GLN 83 Cb 0.25 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 3miz h GLN 83 CO 0.04 0.28 0.26 -0.44 -2.65 0.00 0.00 178.83 176.32 3miz h ASP 84 N 0.43 0.38 -0.48 -0.69 5.19 -1.05 0.14 116.42 120.35 3miz h ASP 84 Ca 0.19 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3miz h ASP 84 Cb 0.10 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 3miz h ASP 84 CO -0.14 0.26 0.23 -0.25 -3.12 0.00 0.00 179.24 176.23 3miz h TRP 85 N 0.51 0.69 -0.78 4.55 7.01 -0.87 -2.70 115.95 124.36 3miz h TRP 85 Ca 0.22 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.22 3miz h TRP 85 Cb 0.11 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.90 3miz h TRP 85 CO -0.10 0.55 0.49 0.00 -2.79 0.00 0.00 178.44 176.59 3miz h ALA 86 N 1.07 1.04 -0.01 2.65 0.00 -0.12 -1.61 119.26 122.28 3miz h ALA 86 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3miz h ALA 86 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3miz h ALA 86 CO -0.02 0.26 -0.25 -0.91 0.00 0.00 0.00 179.25 178.33 3miz h ASN 87 N 0.93 0.02 0.43 0.00 2.35 -0.80 -0.96 115.58 117.55 3miz h ASN 87 Ca 0.32 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3miz h ASN 87 Cb 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3miz h ASN 87 CO -0.14 0.28 -0.23 0.00 -1.65 0.00 0.00 177.43 175.70 3miz n ALA 88 N -2.49 2.98 -1.00 -0.83 0.00 -0.72 -3.94 120.51 114.51 3miz n ALA 88 Ca -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.17 3miz n ALA 88 Cb 0.31 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.59 3miz n ALA 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3miz n ASN 89 N -1.05 1.72 -1.31 0.00 3.02 -0.69 -5.02 115.26 111.94 3miz n ASN 89 Ca 0.11 -2.54 -0.13 0.00 -0.03 0.00 0.00 54.58 51.99 3miz n ASN 89 Cb 0.32 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3miz n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3miz n GLY 90 N -0.90 0.55 3.54 7.41 0.00 -0.75 -5.02 105.19 110.02 3miz n GLY 90 Ca 0.09 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.97 1.94 0.13 1.61 1.02 -0.44 -4.95 119.74 115.07 3miz s LYS 91 Ca 0.00 -1.39 0.04 0.00 0.02 0.00 0.00 55.97 54.64 3miz s LYS 91 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 3miz s LYS 91 CO 0.00 0.41 0.13 0.95 -0.92 0.00 0.00 175.35 175.92 3miz s THR 92 N -1.85 4.63 -0.09 2.17 -4.23 -0.29 -4.29 115.64 111.69 3miz s THR 92 Ca 0.25 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 3miz s THR 92 Cb -0.08 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.45 3miz s THR 92 CO 0.15 -0.01 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.39 3miz s ILE 93 N -1.61 1.72 -0.11 2.99 -1.09 -1.26 -0.69 121.20 121.15 3miz s ILE 93 Ca 0.31 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 57.94 3miz s ILE 93 Cb -0.11 -1.51 -0.00 0.00 -1.58 0.00 0.00 42.46 39.26 3miz s ILE 93 CO 0.24 0.48 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.45 3miz s LEU 94 N 0.46 2.18 -0.09 2.97 1.43 -0.69 -4.99 118.68 119.95 3miz s LEU 94 Ca -0.17 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3miz s LEU 94 Cb -0.17 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 3miz s LEU 94 CO 0.07 0.16 -0.04 -0.63 0.23 0.00 0.00 176.35 176.13 3miz s ILE 95 N 0.37 3.91 -0.02 -0.59 1.01 -1.26 -0.30 121.20 124.32 3miz s ILE 95 Ca -0.17 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3miz s ILE 95 Cb -0.18 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.66 3miz s ILE 95 CO 0.08 0.58 -0.07 0.00 0.00 0.00 0.00 174.94 175.52 3miz s ALA 96 N -0.57 0.72 -0.13 9.38 0.00 -0.26 -4.95 121.76 125.96 3miz s ALA 96 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 3miz s ALA 96 Cb -0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3miz s ALA 96 CO 0.02 0.11 -0.07 1.21 0.00 0.00 0.00 175.76 177.03 3miz s ASN 97 N 0.24 4.56 0.17 0.00 2.47 -1.26 -1.17 114.94 119.95 3miz s ASN 97 Ca -0.03 -0.16 0.19 0.00 0.42 0.00 0.00 52.86 53.28 3miz s ASN 97 Cb -0.08 -1.60 -0.02 0.00 -1.45 0.00 0.00 41.25 38.10 3miz s ASN 97 CO 0.00 0.21 1.06 0.71 -3.72 0.00 0.00 177.10 175.37 3miz h THR 98 N 5.01 0.35 -0.17 -5.21 1.35 -1.09 -3.48 112.91 109.68 3miz h THR 98 Ca -0.34 -1.62 -0.07 0.00 -0.55 0.00 0.00 66.41 63.83 3miz h THR 98 Cb 1.19 1.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.50 3miz h THR 98 CO 0.59 0.20 -0.06 0.61 -0.25 0.00 0.00 175.52 176.60 3miz n GLY 99 N 1.27 0.52 1.43 5.82 0.00 0.04 -1.82 105.19 112.46 3miz n GLY 99 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.88 0.69 3.63 -0.02 0.00 -1.25 -4.92 105.19 102.44 3miz n GLY 100 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3miz n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3miz s SER 101 N -2.16 6.40 0.22 1.61 0.15 -0.76 -4.96 113.70 114.21 3miz s SER 101 Ca 0.00 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.05 3miz s SER 101 Cb 0.00 -2.26 0.18 0.00 -1.71 0.00 0.00 66.02 62.24 3miz s SER 101 CO 0.00 -0.22 1.85 0.28 1.20 0.00 0.00 173.24 176.34 3miz h SER 102 N 7.92 1.05 0.47 5.45 0.02 -1.96 -0.74 113.55 125.75 3miz h SER 102 Ca -0.31 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3miz h SER 102 Cb 1.15 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 3miz h SER 102 CO 0.70 0.84 -0.28 -0.33 -1.14 0.00 0.00 176.83 176.61 3miz h GLU 103 N 1.17 -0.69 -0.42 3.45 3.07 -1.96 -1.42 114.58 117.78 3miz h GLU 103 Ca 0.30 0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3miz h GLU 103 Cb 0.02 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 3miz h GLU 103 CO -0.05 -0.46 0.17 0.00 -1.40 0.00 0.00 179.01 177.27 3miz h ARG 104 N -0.72 0.59 -0.29 2.33 3.08 -1.85 -2.62 114.38 114.91 3miz h ARG 104 Ca -0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3miz h ARG 104 Cb 0.58 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3miz h ARG 104 CO 0.06 0.49 0.15 1.49 -1.07 0.00 0.00 179.97 181.09 3miz h GLU 105 N 0.59 0.41 -0.47 0.04 4.81 -0.80 -0.21 114.58 118.94 3miz h GLU 105 Ca 0.15 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3miz h GLU 105 Cb 0.12 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 3miz h GLU 105 CO -0.02 0.36 0.11 0.28 -0.73 0.00 0.00 179.01 179.01 3miz h VAL 106 N 0.34 0.76 -0.47 0.32 2.07 -0.90 -0.28 116.25 118.10 3miz h VAL 106 Ca 0.10 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3miz h VAL 106 Cb 0.08 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3miz h VAL 106 CO -0.02 0.05 0.22 -0.08 0.02 0.00 0.00 177.57 177.76 3miz h GLU 107 N 0.25 0.65 -0.44 1.57 4.81 -1.21 -2.31 114.58 117.90 3miz h GLU 107 Ca 0.23 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 3miz h GLU 107 Cb 0.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3miz h GLU 107 CO -0.29 0.51 -0.26 0.82 -0.73 0.00 0.00 179.01 179.06 3miz h ILE 108 N 0.65 1.27 -0.68 2.32 2.04 0.63 -2.91 117.51 120.83 3miz h ILE 108 Ca 0.16 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 3miz h ILE 108 Cb 0.08 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3miz h ILE 108 CO -0.02 0.48 0.22 -0.50 0.00 0.00 0.00 178.15 178.33 3miz h TRP 109 N 0.80 1.08 0.00 1.37 4.06 -0.89 -0.72 115.95 121.64 3miz h TRP 109 Ca 0.10 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3miz h TRP 109 Cb 0.83 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 3miz h TRP 109 CO 0.05 0.87 0.00 1.17 -3.56 0.00 0.00 178.44 176.97 3miz n LYS 110 N -4.33 0.05 0.00 0.49 4.81 -0.90 -1.44 118.16 116.83 3miz n LYS 110 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3miz n LYS 110 Cb 0.21 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.02 3miz n LYS 110 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3miz n PHE 112 N 0.71 0.00 -0.07 5.64 3.72 -0.28 -1.55 117.46 125.64 3miz n PHE 112 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 3miz n PHE 112 Cb 0.02 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.33 -0.92 -1.08 4.15 -1.52 -2.43 115.11 113.65 3miz h GLN 113 Ca 0.00 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.49 3miz h GLN 113 Cb 0.00 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 3miz h GLN 113 CO 0.00 0.35 0.59 1.03 -1.93 0.00 0.00 178.83 178.87 3miz h SER 114 N 0.23 0.77 -0.11 -0.69 0.87 -1.55 -1.16 113.55 111.91 3miz h SER 114 Ca 0.08 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3miz h SER 114 Cb 0.13 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3miz h SER 114 CO -0.01 0.41 0.00 1.41 -0.53 0.00 0.00 176.83 178.12 3miz n HIS 115 N -4.57 0.14 -3.06 2.24 8.25 -0.98 -4.94 115.22 112.30 3miz n HIS 115 Ca 0.17 -0.07 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 3miz n HIS 115 Cb 0.39 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 3miz n HIS 115 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3miz n ARG 116 N -0.07 -5.13 -1.78 -0.41 5.12 -0.44 -4.95 116.66 108.99 3miz n ARG 116 Ca 0.15 0.91 -0.41 0.00 -1.93 0.00 0.00 57.85 56.57 3miz n ARG 116 Cb 0.23 -5.77 0.00 0.00 -1.16 0.00 0.00 32.46 25.76 3miz n ARG 116 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3miz n ILE 117 N -4.56 2.12 0.08 0.55 2.08 -0.98 -4.44 119.36 114.21 3miz n ILE 117 Ca -0.10 -0.50 -0.09 0.00 0.56 0.00 0.00 62.75 62.62 3miz n ILE 117 Cb 0.62 -1.97 0.02 0.00 -0.75 0.00 0.00 39.64 37.55 3miz n ILE 117 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3miz h ASP 118 N 2.86 0.32 -5.08 4.38 3.32 -1.54 -3.48 116.42 117.20 3miz h ASP 118 Ca -0.51 -0.24 0.10 0.00 0.02 0.00 0.00 57.03 56.40 3miz h ASP 118 Cb 1.25 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 3miz h ASP 118 CO 0.64 1.00 0.32 -0.83 -1.72 0.00 0.00 179.24 178.65 3miz s GLY 119 N -4.44 -0.22 -0.03 2.75 0.00 -1.25 -4.43 107.32 99.71 3miz s GLY 119 Ca -0.04 -0.00 0.04 0.00 0.00 0.00 0.00 44.72 44.72 3miz s GLY 119 CO 0.83 -0.01 -0.15 0.14 0.00 0.00 0.00 173.10 173.91 3miz s VAL 120 N -3.65 1.25 -0.33 1.40 1.01 -0.08 -0.94 120.40 119.05 3miz s VAL 120 Ca 0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 3miz s VAL 120 Cb -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.32 3miz s VAL 120 CO 0.02 0.36 0.10 -0.76 0.00 0.00 0.00 175.10 174.82 3miz s LEU 121 N -0.15 4.28 -0.52 3.92 1.43 0.29 -1.67 118.68 126.26 3miz s LEU 121 Ca 0.01 -1.13 -0.23 0.00 -1.03 0.00 0.00 54.13 51.75 3miz s LEU 121 Cb -0.08 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.31 3miz s LEU 121 CO 0.01 -0.32 0.88 -0.47 0.23 0.00 0.00 176.35 176.67 3miz s TYR 122 N 1.40 2.87 -0.13 0.29 5.04 -0.46 -1.34 117.35 125.02 3miz s TYR 122 Ca -0.02 -0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 3miz s TYR 122 Cb -0.19 -3.93 -0.00 0.00 0.35 0.00 0.00 41.96 38.18 3miz s TYR 122 CO 0.03 -1.23 -0.20 0.08 -1.34 0.00 0.00 175.55 172.89 3miz s VAL 123 N 3.67 2.37 0.00 3.14 1.01 -0.31 -0.26 120.40 130.02 3miz s VAL 123 Ca 0.29 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3miz s VAL 123 Cb -0.13 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.30 3miz s VAL 123 CO 0.20 0.54 0.00 0.35 0.00 0.00 0.00 175.10 176.19 3miz n THR 124 N 3.75 0.00 -0.91 3.92 -2.24 -1.11 -3.30 114.28 114.38 3miz n THR 124 Ca -0.19 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 3miz n THR 124 Cb 0.52 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 -3.91 -1.72 4.78 4.11 -1.26 -4.81 117.16 114.35 3miz n TYR 126 Ca 0.00 0.12 -0.42 0.00 -0.00 0.00 0.00 57.90 57.60 3miz n TYR 126 Cb 0.00 -1.29 -0.03 0.00 -0.00 0.00 0.00 39.34 38.02 3miz n TYR 126 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3miz s ARG 127 N -1.82 4.13 0.06 -3.48 3.52 -1.24 -4.83 118.95 115.29 3miz s ARG 127 Ca 0.35 2.60 -0.02 0.00 -0.13 0.00 0.00 55.73 58.54 3miz s ARG 127 Cb -0.10 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3miz s ARG 127 CO 0.72 -0.82 0.00 1.03 -0.81 0.00 0.00 175.30 175.42 3miz s ARG 128 N 2.31 0.66 -0.23 5.12 0.52 -1.17 -4.28 118.95 121.88 3miz s ARG 128 Ca 0.79 -1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 3miz s ARG 128 Cb -0.47 0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.25 3miz s ARG 128 CO 0.35 -0.14 -0.09 0.42 0.02 0.00 0.00 175.30 175.86 3miz s ILE 129 N -3.92 2.67 -0.19 1.52 1.01 -1.26 -1.08 121.20 119.95 3miz s ILE 129 Ca 0.08 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 3miz s ILE 129 Cb 0.08 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.33 3miz s ILE 129 CO -0.09 0.26 0.90 0.54 0.00 0.00 0.00 174.94 176.55 3miz s VAL 130 N 1.31 0.00 -0.13 2.92 0.11 0.66 -4.75 120.40 120.52 3miz s VAL 130 Ca 0.01 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 3miz s VAL 130 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 3miz s VAL 130 CO -0.06 0.00 0.44 -1.81 -3.33 0.00 0.00 175.10 170.34 3miz s ASP 131 N -0.50 6.63 0.64 3.54 1.11 -1.26 -3.77 116.67 123.05 3miz s ASP 131 Ca -0.02 0.74 -0.18 0.00 0.18 0.00 0.00 52.55 53.28 3miz s ASP 131 Cb -0.02 -2.27 -0.01 0.00 1.07 0.00 0.00 42.92 41.69 3miz s ASP 131 CO 0.01 0.01 1.24 -2.84 1.18 0.00 0.00 175.17 174.77 3miz s PRO 132 N 0.67 2.67 -0.98 8.23 0.02 -1.26 -4.93 135.00 139.42 3miz s PRO 132 Ca 0.24 1.91 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 3miz s PRO 132 Cb -0.15 -1.88 0.25 0.00 0.02 0.00 0.00 34.50 32.74 3miz s PRO 132 CO 0.09 -1.46 0.93 -1.21 -0.33 0.00 0.00 177.00 175.02 3miz s GLU 133 N -3.44 3.74 0.00 5.54 0.41 -1.26 -4.86 118.70 118.83 3miz s GLU 133 Ca 0.79 -3.12 0.22 0.00 -0.41 0.00 0.00 54.97 52.45 3miz s GLU 133 Cb -0.33 -4.30 0.51 0.00 -1.78 0.00 0.00 34.13 28.23 3miz s GLU 133 CO 0.38 -1.25 1.44 -1.13 -0.49 0.00 0.00 175.26 174.21 3miz n SER 134 N 2.76 3.31 0.00 -0.19 3.41 -1.26 -3.25 113.62 118.40 3miz n SER 134 Ca 0.21 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 3miz n SER 134 Cb 0.39 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.49 4.04 0.99 5.00 0.00 -1.26 -1.34 105.19 114.11 3miz n GLY 135 Ca 0.20 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 7.43 3.10 -4.75 1.61 8.00 -1.26 -4.98 116.55 125.71 3miz n ASP 136 Ca 0.00 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 3miz n ASP 136 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.72 3.49 -0.23 2.53 1.01 -0.45 -5.03 120.40 120.00 3miz s VAL 137 Ca 0.31 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.64 3miz s VAL 137 Cb 0.20 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.79 3miz s VAL 137 CO 0.29 0.26 -0.04 -0.55 0.00 0.00 0.00 175.10 175.06 3miz s SER 138 N -0.25 3.74 -0.02 3.32 0.15 -1.26 -4.90 113.70 114.48 3miz s SER 138 Ca 0.50 -1.15 -0.02 0.00 0.70 0.00 0.00 55.95 55.98 3miz s SER 138 Cb -0.33 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 62.89 3miz s SER 138 CO 0.39 -0.25 0.06 -0.63 1.20 0.00 0.00 173.24 174.01 3miz s ILE 139 N 1.46 -0.00 0.11 6.45 1.01 -1.26 -5.10 121.20 123.86 3miz s ILE 139 Ca -0.05 0.02 -0.35 0.00 0.00 0.00 0.00 60.65 60.27 3miz s ILE 139 Cb -0.19 -0.09 -0.15 0.00 0.01 0.00 0.00 42.46 42.04 3miz s ILE 139 CO -0.07 0.01 1.49 -2.65 0.00 0.00 0.00 174.94 173.72 3miz n PRO 140 N 3.15 1.69 -3.96 2.79 -0.02 -1.26 -4.78 135.00 132.61 3miz n PRO 140 Ca -0.13 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 3miz n PRO 140 Cb 0.59 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.87 0.14 0.00 3.45 2.01 -1.26 -0.91 115.64 119.94 3miz s THR 141 Ca 0.82 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.54 3miz s THR 141 Cb -0.81 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 71.54 3miz s THR 141 CO 0.43 -0.09 0.00 0.52 -0.69 0.00 0.00 174.62 174.79 3miz n VAL 142 N 2.68 0.00 0.00 3.82 0.31 -0.67 -4.32 118.33 120.15 3miz n VAL 142 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3miz n VAL 142 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 3miz n VAL 142 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3miz n ILE 144 N 0.00 0.00 -1.03 2.52 5.41 0.64 -1.35 119.36 125.55 3miz n ILE 144 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 3miz n ILE 144 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3miz n ILE 144 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3miz n ASN 145 N 0.00 -3.23 -3.77 4.38 4.05 -0.13 -2.76 115.26 113.80 3miz n ASN 145 Ca 0.00 0.03 -0.09 0.00 0.45 0.00 0.00 54.58 54.97 3miz n ASN 145 Cb 0.00 -0.83 -0.04 0.00 1.23 0.00 0.00 39.78 40.15 3miz n ASN 145 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3miz s ARG 147 N -3.89 0.60 0.56 0.00 3.52 -0.24 -4.38 118.95 115.11 3miz s ARG 147 Ca 0.11 -0.53 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 3miz s ARG 147 Cb -0.02 -0.51 -0.05 0.00 -1.56 0.00 0.00 34.95 32.82 3miz s ARG 147 CO -0.00 0.12 1.13 -1.25 -0.81 0.00 0.00 175.30 174.49 3miz s PRO 148 N -0.89 3.28 0.14 5.12 0.04 -1.25 -0.24 135.00 141.20 3miz s PRO 148 Ca -0.02 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 3miz s PRO 148 Cb -0.06 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3miz s PRO 148 CO 0.00 -0.90 1.36 0.37 0.04 0.00 0.00 177.00 177.87 3miz h GLN 149 N 1.07 0.53 -5.92 4.56 5.75 -1.86 -3.42 115.11 115.82 3miz h GLN 149 Ca -0.50 -0.47 -0.59 0.00 -0.15 0.00 0.00 58.65 56.95 3miz h GLN 149 Cb 1.26 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 29.84 3miz h GLN 149 CO 0.57 1.10 0.61 0.99 -2.65 0.00 0.00 178.83 179.45 3miz s THR 150 N -3.57 4.76 -0.28 2.39 2.01 -1.26 -4.96 115.64 114.73 3miz s THR 150 Ca -0.07 1.74 -0.42 0.00 0.31 0.00 0.00 61.69 63.25 3miz s THR 150 Cb 0.09 -4.21 -0.17 0.00 0.01 0.00 0.00 72.50 68.23 3miz s THR 150 CO 0.87 -0.14 1.62 -1.14 -0.69 0.00 0.00 174.62 175.14 3miz n ARG 151 N 6.18 0.78 -2.79 4.92 0.63 -1.26 -1.61 116.66 123.51 3miz n ARG 151 Ca 0.08 0.29 -0.18 0.00 -0.92 0.00 0.00 57.85 57.12 3miz n ARG 151 Cb 0.47 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.47 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 4.45 -2.93 -0.23 -0.14 1.02 -1.26 -4.87 120.64 116.67 3miz n GLU 152 Ca 0.26 0.64 -0.08 0.00 -0.02 0.00 0.00 57.16 57.97 3miz n GLU 152 Cb 0.08 -5.32 0.05 0.00 -0.02 0.00 0.00 31.44 26.23 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 -0.49 1.06 -7.61 -4.62 5.85 -1.67 -3.46 115.31 104.37 3miz h LEU 153 Ca -0.39 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 57.99 3miz h LEU 153 Cb 1.27 -0.28 -0.16 0.00 0.37 0.00 0.00 40.66 41.86 3miz h LEU 153 CO 0.45 1.05 -0.26 -0.76 -0.34 0.00 0.00 178.44 178.58 3miz s LEU 154 N -9.44 0.98 0.55 2.25 1.43 -1.26 -5.14 118.68 108.05 3miz s LEU 154 Ca -0.12 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 3miz s LEU 154 Cb 0.14 1.31 -0.05 0.00 0.03 0.00 0.00 46.19 47.62 3miz s LEU 154 CO 0.85 -0.67 1.15 -2.16 0.23 0.00 0.00 176.35 175.76 3miz s PRO 155 N -3.02 3.26 -0.00 1.29 0.04 -1.26 -4.72 135.00 130.58 3miz s PRO 155 Ca -0.02 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 3miz s PRO 155 Cb 0.01 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.57 3miz s PRO 155 CO -0.06 -0.94 0.25 -1.54 0.04 0.00 0.00 177.00 174.75 3miz s SER 156 N -1.71 -0.11 -0.04 6.66 1.04 -1.17 -4.58 113.70 113.78 3miz s SER 156 Ca 0.74 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 57.14 3miz s SER 156 Cb -0.26 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.17 3miz s SER 156 CO 0.29 -0.43 -0.00 -0.51 0.98 0.00 0.00 173.24 173.56 3miz s ILE 157 N -1.42 0.27 0.19 -1.02 2.07 -1.26 -1.41 121.20 118.61 3miz s ILE 157 Ca -0.13 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 3miz s ILE 157 Cb -0.06 -0.39 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 3miz s ILE 157 CO 0.03 0.20 -0.00 -1.61 -1.91 0.00 0.00 174.94 171.64 3miz s GLU 158 N 1.38 1.16 0.45 3.50 2.02 -0.77 -0.96 118.70 125.48 3miz s GLU 158 Ca -0.04 -1.57 -0.09 0.00 0.02 0.00 0.00 54.97 53.29 3miz s GLU 158 Cb -0.13 -0.35 -0.05 0.00 0.10 0.00 0.00 34.13 33.69 3miz s GLU 158 CO -0.02 -0.12 0.80 -1.25 0.02 0.00 0.00 175.26 174.68 3miz s PRO 159 N -3.90 3.69 -1.10 0.39 0.04 -1.26 -0.09 135.00 132.77 3miz s PRO 159 Ca 0.25 0.41 -0.10 0.00 0.04 0.00 0.00 61.00 61.60 3miz s PRO 159 Cb 0.06 -2.36 0.26 0.00 0.04 0.00 0.00 34.50 32.50 3miz s PRO 159 CO 0.05 -0.14 1.12 0.34 0.04 0.00 0.00 177.00 178.41 3miz s ASP 160 N -3.54 7.25 0.25 6.66 -1.08 -0.23 -4.76 116.67 121.21 3miz s ASP 160 Ca 0.50 -3.45 -0.04 0.00 -0.52 0.00 0.00 52.55 49.05 3miz s ASP 160 Cb -0.10 -2.23 0.45 0.00 -1.46 0.00 0.00 42.92 39.57 3miz s ASP 160 CO 0.37 -0.36 1.77 0.44 0.52 0.00 0.00 175.17 177.91 3miz h ASP 161 N 6.83 0.52 0.04 -0.34 3.32 -1.94 -1.01 116.42 123.84 3miz h ASP 161 Ca 0.19 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3miz h ASP 161 Cb 0.89 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3miz h ASP 161 CO 1.02 0.26 -0.02 0.22 -1.72 0.00 0.00 179.24 179.00 3miz h TYR 162 N 0.64 -0.05 -0.50 4.55 3.20 -1.90 -1.19 116.97 121.72 3miz h TYR 162 Ca 0.42 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 3miz h TYR 162 Cb 0.51 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3miz h TYR 162 CO -0.10 0.03 0.28 0.37 -1.64 0.00 0.00 178.16 177.11 3miz h GLN 163 N -0.11 0.70 -0.41 1.82 -0.00 -1.83 -0.27 115.11 115.01 3miz h GLN 163 Ca -0.01 -0.08 0.02 0.00 -0.00 0.00 0.00 58.65 58.58 3miz h GLN 163 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.41 3miz h GLN 163 CO 0.01 0.53 0.25 0.78 0.00 0.00 0.00 178.83 180.40 3miz h GLY 164 N 0.67 0.57 1.64 2.39 0.00 -1.05 0.01 103.07 107.30 3miz h GLY 164 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3miz h GLY 164 CO -0.03 0.17 -0.33 0.00 0.00 0.00 0.00 176.54 176.34 3miz h ALA 165 N 1.18 1.06 -0.01 3.60 0.00 -1.02 -1.69 119.26 122.38 3miz h ALA 165 Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3miz h ALA 165 Cb -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3miz h ALA 165 CO -0.07 0.58 0.00 -0.09 0.00 0.00 0.00 179.25 179.68 3miz h ARG 166 N 0.35 0.02 -0.17 0.00 2.43 -0.51 -0.67 114.38 115.82 3miz h ARG 166 Ca 0.04 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 3miz h ARG 166 Cb 0.76 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3miz h ARG 166 CO 0.06 0.17 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.03 3miz h ASP 167 N -0.14 0.29 0.04 -3.80 3.32 -0.86 -0.83 116.42 114.46 3miz h ASP 167 Ca 0.00 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.79 3miz h ASP 167 Cb 0.15 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3miz h ASP 167 CO -0.00 0.52 -0.67 0.25 -1.72 0.00 0.00 179.24 177.62 3miz h LEU 168 N 0.27 0.68 -0.30 1.55 5.85 -1.19 -1.13 115.31 121.04 3miz h LEU 168 Ca 0.05 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 3miz h LEU 168 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3miz h LEU 168 CO 0.04 1.16 -0.25 0.74 -0.34 0.00 0.00 178.44 179.79 3miz h THR 169 N 0.42 1.30 -0.41 1.05 2.02 -0.77 -2.81 112.91 113.71 3miz h THR 169 Ca -0.02 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.72 3miz h THR 169 Cb 1.25 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 3miz h THR 169 CO 0.13 0.45 0.09 0.03 0.37 0.00 0.00 175.52 176.58 3miz h ARG 170 N 0.45 0.61 -0.34 6.66 3.08 -1.10 -1.59 114.38 122.15 3miz h ARG 170 Ca 0.05 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.05 3miz h ARG 170 Cb 0.80 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 3miz h ARG 170 CO 0.06 0.57 0.05 -0.92 -1.07 0.00 0.00 179.97 178.67 3miz h TYR 171 N 0.60 0.08 -0.34 3.04 5.03 -0.96 0.73 116.97 125.15 3miz h TYR 171 Ca 0.14 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 3miz h TYR 171 Cb 0.25 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 3miz h TYR 171 CO 0.01 -0.00 0.00 -0.07 -1.32 0.00 0.00 178.16 176.78 3miz h LEU 172 N 0.16 0.59 -1.22 2.82 3.38 -1.21 -2.78 115.31 117.05 3miz h LEU 172 Ca 0.16 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3miz h LEU 172 Cb 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3miz h LEU 172 CO -0.22 0.75 0.53 -0.07 0.09 0.00 0.00 178.44 179.52 3miz h LEU 173 N 0.40 0.90 0.00 1.67 3.38 -0.86 0.74 115.31 121.55 3miz h LEU 173 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3miz h LEU 173 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3miz h LEU 173 CO 0.02 0.64 0.00 -0.62 0.09 0.00 0.00 178.44 178.57 3miz n GLU 174 N -4.43 0.13 -0.98 1.13 1.02 0.21 -3.04 120.64 114.68 3miz n GLU 174 Ca 0.10 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.19 3miz n GLU 174 Cb 0.06 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.18 3miz n GLU 174 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3miz n ARG 175 N -1.42 2.23 -0.31 3.49 5.12 0.23 -4.96 116.66 121.04 3miz n ARG 175 Ca 0.08 -3.09 0.00 0.00 -1.93 0.00 0.00 57.85 52.91 3miz n ARG 175 Cb 0.26 -2.00 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 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 -1.02 2.25 3.73 -0.13 0.00 -1.17 -4.32 105.19 104.53 3miz n GLY 176 Ca 0.44 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.20 3.52 0.00 1.61 3.76 -1.10 -4.90 115.29 114.99 3miz s HIS 177 Ca 0.00 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 3miz s HIS 177 Cb 0.00 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.35 3miz s HIS 177 CO 0.00 -0.89 0.00 0.54 -0.85 0.00 0.00 174.74 173.54 3miz n ARG 178 N 2.85 2.54 -3.73 1.40 5.12 -1.26 -4.44 116.66 119.14 3miz n ARG 178 Ca 0.05 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.60 3miz n ARG 178 Cb 0.46 -0.79 -0.11 0.00 -1.16 0.00 0.00 32.46 30.87 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 -1.19 2.12 -0.05 5.56 0.52 -1.26 -4.76 118.95 119.90 3miz s ARG 179 Ca 0.00 -1.79 0.04 0.00 -0.52 0.00 0.00 55.73 53.46 3miz s ARG 179 Cb 0.00 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 3miz s ARG 179 CO 0.00 -1.09 -0.14 0.42 0.02 0.00 0.00 175.30 174.51 3miz s ILE 180 N 1.20 3.06 0.15 1.52 -1.09 -1.04 -1.49 121.20 123.50 3miz s ILE 180 Ca 0.07 -0.74 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 3miz s ILE 180 Cb -0.23 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 3miz s ILE 180 CO -0.03 0.58 0.09 -0.83 -1.23 0.00 0.00 174.94 173.52 3miz s GLY 181 N -0.76 1.78 -0.12 6.18 0.00 0.65 -1.37 107.32 113.69 3miz s GLY 181 Ca 0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 3miz s GLY 181 CO 0.01 -1.22 0.20 -0.47 0.00 0.00 0.00 173.10 171.62 3miz s TYR 182 N -1.66 -0.26 -0.33 1.90 5.04 0.56 -4.29 117.35 118.31 3miz s TYR 182 Ca 0.30 0.63 -0.10 0.00 -2.44 0.00 0.00 57.07 55.46 3miz s TYR 182 Cb -0.10 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 41.99 3miz s TYR 182 CO 0.22 -0.35 0.16 0.42 -1.34 0.00 0.00 175.55 174.65 3miz s ILE 183 N 2.33 4.51 0.27 3.14 1.01 -1.26 -1.59 121.20 129.61 3miz s ILE 183 Ca 0.03 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 3miz s ILE 183 Cb -0.13 -3.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 3miz s ILE 183 CO -0.08 -0.04 1.34 -0.13 0.00 0.00 0.00 174.94 176.04 3miz s ARG 184 N 1.58 4.35 0.71 2.79 0.52 0.60 -0.45 118.95 129.04 3miz s ARG 184 Ca 0.03 2.18 -0.11 0.00 -0.52 0.00 0.00 55.73 57.31 3miz s ARG 184 Cb -0.18 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.19 3miz s ARG 184 CO 0.06 -0.27 1.08 -1.17 0.02 0.00 0.00 175.30 175.02 3miz s LEU 185 N -0.85 2.92 -0.49 2.53 2.96 -1.26 -2.33 118.68 122.14 3miz s LEU 185 Ca 0.54 1.30 -0.45 0.00 -0.22 0.00 0.00 54.13 55.30 3miz s LEU 185 Cb -0.39 -4.11 -0.19 0.00 0.50 0.00 0.00 46.19 42.00 3miz s LEU 185 CO 0.45 -1.43 1.81 -3.20 -1.32 0.00 0.00 176.35 172.66 3miz n ASN 186 N -3.09 1.00 0.33 3.68 2.85 -1.26 -4.80 115.26 113.97 3miz n ASN 186 Ca 0.07 0.96 0.20 0.00 -0.11 0.00 0.00 54.58 55.69 3miz n ASN 186 Cb 0.56 -0.88 1.06 0.00 1.24 0.00 0.00 39.78 41.76 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 6.65 0.00 0.00 1.20 0.11 -1.95 -1.00 132.00 137.01 3miz h PRO 187 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 3miz h PRO 187 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 3miz h PRO 187 CO 1.01 0.00 -0.18 0.97 -0.21 0.00 0.00 178.00 179.60 3miz h ILE 188 N 0.00 0.52 -3.20 4.15 2.10 -1.92 -3.43 117.51 115.73 3miz h ILE 188 Ca 0.01 -0.87 -0.55 0.00 1.08 0.00 0.00 64.86 64.53 3miz h ILE 188 Cb 0.25 1.59 -0.03 0.00 -1.09 0.00 0.00 36.82 37.55 3miz h ILE 188 CO -0.00 0.17 0.60 -0.76 -1.08 0.00 0.00 178.15 177.08 3miz s LEU 189 N -6.91 4.28 0.17 2.19 1.43 -0.38 -4.94 118.68 114.52 3miz s LEU 189 Ca -0.01 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.62 3miz s LEU 189 Cb 0.11 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.85 3miz s LEU 189 CO 0.61 -0.48 1.80 0.25 0.23 0.00 0.00 176.35 178.75 3miz h LEU 190 N 7.90 0.39 -0.83 1.79 5.85 -1.83 -2.34 115.31 126.24 3miz h LEU 190 Ca -0.34 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.46 3miz h LEU 190 Cb 1.16 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 3miz h LEU 190 CO 0.85 0.28 0.51 1.23 -0.34 0.00 0.00 178.44 180.97 3miz h GLY 191 N 0.51 1.26 0.83 3.75 0.00 -1.92 -1.08 103.07 106.41 3miz h GLY 191 Ca 0.19 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.19 3miz h GLY 191 CO -0.11 0.23 0.30 0.00 0.00 0.00 0.00 176.54 176.97 3miz h ALA 192 N 1.41 0.67 -0.42 3.60 0.00 -1.70 -1.18 119.26 121.63 3miz h ALA 192 Ca 0.37 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 3miz h ALA 192 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3miz h ALA 192 CO -0.18 -0.01 -0.27 1.49 0.00 0.00 0.00 179.25 180.27 3miz h GLU 193 N 0.59 0.90 -0.42 0.00 4.57 -1.11 -2.40 114.58 116.71 3miz h GLU 193 Ca 0.22 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 57.91 3miz h GLU 193 Cb 0.06 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3miz h GLU 193 CO -0.11 1.06 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.62 3miz h LEU 194 N 0.77 0.72 -0.86 1.64 3.38 -0.87 0.12 115.31 120.22 3miz h LEU 194 Ca 0.09 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3miz h LEU 194 Cb 0.83 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3miz h LEU 194 CO 0.07 0.84 -0.20 0.03 0.09 0.00 0.00 178.44 179.27 3miz h ARG 195 N 0.68 0.63 -0.23 1.13 3.08 -1.11 -1.94 114.38 116.62 3miz h ARG 195 Ca 0.12 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 3miz h ARG 195 Cb 0.54 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3miz h ARG 195 CO 0.03 0.79 -0.58 1.25 -1.07 0.00 0.00 179.97 180.39 3miz h LEU 196 N 0.56 0.83 -0.91 3.04 5.85 -1.04 -1.79 115.31 121.86 3miz h LEU 196 Ca 0.09 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.37 3miz h LEU 196 Cb 0.65 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3miz h LEU 196 CO 0.05 1.23 0.59 0.44 -0.34 0.00 0.00 178.44 180.41 3miz h ASP 197 N 0.56 1.00 -0.34 1.25 3.32 -0.49 -0.77 116.42 120.96 3miz h ASP 197 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 3miz h ASP 197 Cb 1.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3miz h ASP 197 CO 0.12 0.70 0.01 0.00 -1.72 0.00 0.00 179.24 178.36 3miz h ALA 198 N 1.36 0.46 -0.35 3.45 0.00 -1.17 -2.21 119.26 120.79 3miz h ALA 198 Ca 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3miz h ALA 198 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3miz h ALA 198 CO -0.10 0.20 0.20 0.35 0.00 0.00 0.00 179.25 179.90 3miz h PHE 199 N 0.40 0.38 0.14 0.00 3.57 -0.88 0.03 116.94 120.59 3miz h PHE 199 Ca 0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3miz h PHE 199 Cb 0.43 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 3miz h PHE 199 CO 0.03 0.23 -0.09 0.00 -2.23 0.00 0.00 178.31 176.25 3miz h ARG 200 N 0.42 -0.21 -0.15 1.11 3.08 -1.04 -2.21 114.38 115.38 3miz h ARG 200 Ca 0.14 0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.00 3miz h ARG 200 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3miz h ARG 200 CO -0.06 -0.14 -0.72 -0.09 -1.07 0.00 0.00 179.97 177.89 3miz h ARG 201 N -0.22 0.67 -0.76 0.04 2.43 -1.32 -2.46 114.38 112.76 3miz h ARG 201 Ca -0.01 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 3miz h ARG 201 Cb 0.18 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 3miz h ARG 201 CO 0.01 1.14 0.41 1.79 -1.51 0.00 0.00 179.97 181.81 3miz h THR 202 N 0.47 1.23 -0.23 0.20 1.35 -1.00 0.46 112.91 115.39 3miz h THR 202 Ca -0.03 -0.59 -0.11 0.00 -0.55 0.00 0.00 66.41 65.12 3miz h THR 202 Cb 1.32 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3miz h THR 202 CO 0.14 0.26 -0.32 0.00 -0.25 0.00 0.00 175.52 175.35 3miz h THR 203 N 1.05 1.28 -0.16 6.82 1.03 -1.42 -2.03 112.91 119.49 3miz h THR 203 Ca 0.27 -1.40 -0.21 0.00 -0.01 0.00 0.00 66.41 65.06 3miz h THR 203 Cb 0.05 1.46 0.01 0.00 -1.07 0.00 0.00 68.15 68.60 3miz h THR 203 CO -0.04 0.44 -0.70 0.28 -0.01 0.00 0.00 175.52 175.48 3miz h SER 204 N 0.40 0.89 0.11 0.00 0.02 -0.86 -1.26 113.55 112.85 3miz h SER 204 Ca 0.05 -0.62 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 3miz h SER 204 Cb 0.76 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3miz h SER 204 CO 0.06 1.37 -0.09 -0.08 -1.14 0.00 0.00 176.83 176.95 3miz h GLU 205 N 0.47 0.00 0.15 3.45 4.81 -0.00 -1.99 114.58 121.47 3miz h GLU 205 Ca -0.04 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.90 3miz h GLU 205 Cb 1.34 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.73 3miz h GLU 205 CO 0.15 0.09 -1.29 0.35 -0.73 0.00 0.00 179.01 177.57 3miz h PHE 206 N 0.00 0.59 0.00 0.92 3.57 -1.25 -3.48 116.94 117.28 3miz h PHE 206 Ca -0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3miz h PHE 206 Cb 0.17 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.88 3miz h PHE 206 CO 0.00 1.34 0.00 0.41 -2.23 0.00 0.00 178.31 177.83 3miz n GLY 207 N 1.57 1.24 3.74 2.40 0.00 -0.75 -5.11 105.19 108.28 3miz n GLY 207 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 3.40 0.26 0.99 1.43 -0.54 -4.95 118.68 119.27 3miz s LEU 208 Ca 0.00 2.31 0.09 0.00 -1.03 0.00 0.00 54.13 55.50 3miz s LEU 208 Cb 0.00 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 3miz s LEU 208 CO 0.00 -2.03 0.05 0.42 0.23 0.00 0.00 176.35 175.02 3miz s THR 209 N -1.96 3.74 0.60 5.49 -4.23 -1.26 -4.11 115.64 113.90 3miz s THR 209 Ca 0.74 -1.76 0.28 0.00 -1.18 0.00 0.00 61.69 59.77 3miz s THR 209 Cb -0.28 -3.00 0.37 0.00 1.34 0.00 0.00 72.50 70.93 3miz s THR 209 CO 0.42 -0.37 1.77 -0.08 -0.54 0.00 0.00 174.62 175.82 3miz h GLU 210 N 1.78 0.00 0.00 3.99 4.57 -1.96 0.65 114.58 123.61 3miz h GLU 210 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3miz h GLU 210 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3miz h GLU 210 CO 0.60 0.00 0.00 -0.97 -1.18 0.00 0.00 179.01 177.46 3miz h ASN 211 N 0.00 0.00 0.35 1.04 -0.73 -2.01 -2.49 115.58 111.74 3miz h ASN 211 Ca 0.25 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.42 3miz h ASN 211 Cb 1.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.10 3miz h ASN 211 CO -0.00 0.00 -0.50 0.47 -0.37 0.00 0.00 177.43 177.03 3miz n ASP 212 N -2.82 0.76 -4.91 1.15 8.00 0.22 -4.92 116.55 114.04 3miz n ASP 212 Ca 0.02 -0.56 -0.26 0.00 0.71 0.00 0.00 54.79 54.69 3miz n ASP 212 Cb 0.31 0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.70 3miz n ASP 212 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3miz s LEU 213 N -2.85 4.22 -0.35 0.64 2.01 -0.94 -2.49 118.68 118.91 3miz s LEU 213 Ca 0.14 0.10 0.01 0.00 0.01 0.00 0.00 54.13 54.40 3miz s LEU 213 Cb 0.18 -2.80 0.11 0.00 0.01 0.00 0.00 46.19 43.69 3miz s LEU 213 CO 0.67 0.06 0.12 -0.44 1.01 0.00 0.00 176.35 177.76 3miz s SER 214 N -3.18 4.18 -0.15 2.29 0.01 -0.47 -4.97 113.70 111.41 3miz s SER 214 Ca 0.34 -2.03 -0.04 0.00 1.31 0.00 0.00 55.95 55.53 3miz s SER 214 Cb -0.11 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.95 3miz s SER 214 CO 0.27 -0.37 -0.04 -0.63 0.41 0.00 0.00 173.24 172.89 3miz s ILE 215 N 1.10 3.92 0.01 1.44 1.01 -1.26 -0.32 121.20 127.09 3miz s ILE 215 Ca 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 3miz s ILE 215 Cb -0.19 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.57 3miz s ILE 215 CO -0.15 0.50 0.16 -0.44 0.00 0.00 0.00 174.94 175.01 3miz s SER 216 N 0.28 0.03 0.41 3.58 0.01 -0.62 -4.98 113.70 112.40 3miz s SER 216 Ca -0.03 -0.26 -0.22 0.00 1.31 0.00 0.00 55.95 56.74 3miz s SER 216 Cb -0.14 0.23 -0.10 0.00 0.21 0.00 0.00 66.02 66.22 3miz s SER 216 CO 0.03 -0.43 0.96 -0.76 0.41 0.00 0.00 173.24 173.45 3miz s LEU 217 N -1.62 4.04 0.00 2.44 1.43 -1.26 -0.30 118.68 123.41 3miz s LEU 217 Ca -0.11 1.77 0.05 0.00 -1.03 0.00 0.00 54.13 54.80 3miz s LEU 217 Cb -0.05 -4.39 0.01 0.00 0.03 0.00 0.00 46.19 41.79 3miz s LEU 217 CO -0.00 -0.33 0.52 0.61 0.23 0.00 0.00 176.35 177.37 3miz n GLY 218 N -0.25 -0.51 3.59 -3.19 0.00 -0.99 -4.76 105.19 99.08 3miz n GLY 218 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.95 3miz n GLY 218 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3miz s ASP 220 N -0.71 -0.02 0.00 1.61 1.47 -0.96 -1.15 116.67 116.90 3miz s ASP 220 Ca 0.05 -0.01 0.00 0.00 1.18 0.00 0.00 52.55 53.76 3miz s ASP 220 Cb 0.04 0.03 0.00 0.00 -0.34 0.00 0.00 42.92 42.65 3miz s ASP 220 CO 0.10 -0.05 0.00 0.61 0.68 0.00 0.00 175.17 176.51 3miz n GLY 221 N -0.30 -0.73 3.74 2.12 0.00 -1.26 -0.40 105.19 108.35 3miz n GLY 221 Ca -0.04 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 3miz n GLY 221 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3miz s PRO 222 N 0.00 4.18 0.21 1.61 0.02 -1.26 -4.79 135.00 134.97 3miz s PRO 222 Ca 0.00 2.46 -0.32 0.00 0.02 0.00 0.00 61.00 63.15 3miz s PRO 222 Cb 0.00 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.31 3miz s PRO 222 CO 0.00 -0.58 1.56 0.28 -0.33 0.00 0.00 177.00 177.93 3miz n VAL 223 N 2.81 0.39 -1.12 3.83 0.31 -1.26 -1.35 118.33 121.94 3miz n VAL 223 Ca 0.10 -0.10 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3miz n VAL 223 Cb 0.38 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 3miz n VAL 223 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3miz n GLY 224 N 3.00 0.70 1.03 2.92 0.00 -1.26 -4.78 105.19 106.80 3miz n GLY 224 Ca 0.14 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 1.08 1.62 -1.43 4.61 0.00 -0.46 -5.11 120.51 120.82 3miz n ALA 225 Ca -0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 3miz n ALA 225 Cb 0.14 -0.36 0.09 0.00 0.00 0.00 0.00 19.45 19.32 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 0.01 2.19 -0.40 0.00 8.01 -0.85 -4.38 118.70 123.29 3miz s GLU 226 Ca 0.01 0.87 -0.24 0.00 0.01 0.00 0.00 54.97 55.61 3miz s GLU 226 Cb 0.04 -1.91 0.02 0.00 -4.31 0.00 0.00 34.13 27.97 3miz s GLU 226 CO -0.01 -1.60 0.85 1.21 0.01 0.00 0.00 175.26 175.72 3miz s ASN 227 N -3.68 6.55 -0.22 -0.19 2.47 0.46 -4.94 114.94 115.40 3miz s ASN 227 Ca 0.61 0.28 -0.04 0.00 0.42 0.00 0.00 52.86 54.13 3miz s ASN 227 Cb -0.16 -2.42 -0.01 0.00 -1.45 0.00 0.00 41.25 37.21 3miz s ASN 227 CO 0.55 -0.87 -0.03 0.21 -3.72 0.00 0.00 177.10 173.24 3miz s ASN 228 N 2.00 4.40 -0.22 -4.21 3.84 -1.26 -2.28 114.94 117.22 3miz s ASN 228 Ca 0.34 -0.35 0.19 0.00 0.21 0.00 0.00 52.86 53.24 3miz s ASN 228 Cb -0.12 -1.76 0.48 0.00 -0.55 0.00 0.00 41.25 39.30 3miz s ASN 228 CO 0.21 -0.00 1.15 0.00 -2.79 0.00 0.00 177.10 175.66 3miz n TYR 229 N 4.69 1.33 -0.02 0.43 4.11 -0.30 -4.90 117.16 122.51 3miz n TYR 229 Ca -0.18 -1.85 -0.11 0.00 -0.00 0.00 0.00 57.90 55.76 3miz n TYR 229 Cb 0.51 -0.25 -0.05 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 4.64 1.05 -0.30 -3.48 2.07 -1.83 -0.77 116.25 117.63 3miz h VAL 230 Ca -0.02 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.44 3miz h VAL 230 Cb 1.42 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 3miz h VAL 230 CO 0.30 0.05 0.03 0.15 0.02 0.00 0.00 177.57 178.12 3miz h PHE 231 N 0.16 0.05 -0.68 1.57 3.57 -1.91 0.50 116.94 120.20 3miz h PHE 231 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3miz h PHE 231 Cb 0.00 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3miz h PHE 231 CO -0.06 -0.01 0.21 0.00 -2.23 0.00 0.00 178.31 176.22 3miz h ALA 232 N 1.24 1.08 -0.34 2.41 0.00 -1.90 -0.62 119.26 121.14 3miz h ALA 232 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3miz h ALA 232 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3miz h ALA 232 CO -0.21 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.47 3miz h ALA 233 N 1.21 0.48 -0.26 0.00 0.00 -0.68 -2.28 119.26 117.73 3miz h ALA 233 Ca 0.22 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3miz h ALA 233 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3miz h ALA 233 CO -0.01 0.42 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 3miz h ALA 234 N 0.77 1.13 -0.21 0.00 0.00 -0.73 -2.99 119.26 117.23 3miz h ALA 234 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3miz h ALA 234 Cb 0.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3miz h ALA 234 CO 0.06 0.55 -0.00 1.15 0.00 0.00 0.00 179.25 181.00 3miz h THR 235 N 0.43 1.25 0.00 0.00 2.02 -1.02 -1.02 112.91 114.58 3miz h THR 235 Ca 0.07 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.37 3miz h THR 235 Cb 0.63 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3miz h THR 235 CO 0.05 0.27 0.00 1.21 0.37 0.00 0.00 175.52 177.41 3miz n GLU 236 N -4.68 0.00 0.00 6.66 4.07 -0.87 -1.67 120.64 124.16 3miz n GLU 236 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 3miz n GLU 236 Cb 0.23 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 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 0.70 0.00 -0.33 4.31 4.77 -0.39 -2.78 117.00 123.29 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 0.54 0.29 -1.33 0.00 0.00 177.39 176.89 3miz n LYS 239 N 0.00 0.96 -1.56 3.23 5.02 -0.67 -4.85 118.16 120.29 3miz n LYS 239 Ca 0.00 -0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 55.27 3miz n LYS 239 Cb 0.00 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.60 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 -0.45 0.85 -0.24 1.97 6.02 -1.12 -4.90 117.38 119.50 3miz n GLN 240 Ca 0.11 0.35 -0.07 0.00 -0.01 0.00 0.00 57.00 57.38 3miz n GLN 240 Cb 0.39 -2.41 0.07 0.00 1.02 0.00 0.00 30.24 29.30 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 0.18 1.05 -2.72 1.08 3.32 -1.94 -3.09 116.42 114.30 3miz h ASP 241 Ca -0.49 -0.22 -0.79 0.00 0.02 0.00 0.00 57.03 55.55 3miz h ASP 241 Cb 1.34 -0.28 -0.29 0.00 0.22 0.00 0.00 39.33 40.32 3miz h ASP 241 CO 0.51 1.01 0.67 0.47 -1.72 0.00 0.00 179.24 180.18 3miz n ASP 242 N -4.23 6.31 -4.68 6.45 8.00 -1.26 -5.03 116.55 122.10 3miz n ASP 242 Ca 0.05 -3.47 -0.45 0.00 0.71 0.00 0.00 54.79 51.63 3miz n ASP 242 Cb 0.26 -1.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.13 3miz n ASP 242 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3miz n ARG 243 N 1.01 2.36 -1.97 -1.24 0.63 -1.17 -4.97 116.66 111.31 3miz n ARG 243 Ca 0.30 0.85 -0.35 0.00 -0.92 0.00 0.00 57.85 57.73 3miz n ARG 243 Cb 0.33 -2.66 0.03 0.00 0.45 0.00 0.00 32.46 30.61 3miz n ARG 243 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3miz s PRO 244 N 1.39 2.94 0.13 -0.14 0.04 -1.26 -4.92 135.00 133.19 3miz s PRO 244 Ca 0.79 1.70 0.23 0.00 0.04 0.00 0.00 61.00 63.77 3miz s PRO 244 Cb -0.62 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.17 3miz s PRO 244 CO 0.38 -1.20 1.19 1.79 0.04 0.00 0.00 177.00 179.20 3miz h THR 245 N 0.70 0.00 -3.68 1.26 1.35 -1.60 -3.47 112.91 107.48 3miz h THR 245 Ca -0.49 -0.64 -0.19 0.00 -0.55 0.00 0.00 66.41 64.54 3miz h THR 245 Cb 1.28 1.15 -0.24 0.00 -1.73 0.00 0.00 68.15 68.61 3miz h THR 245 CO 0.55 0.00 -0.63 0.00 -0.25 0.00 0.00 175.52 175.19 3miz s ALA 246 N -3.23 -0.11 0.00 6.62 0.00 -1.22 -1.01 121.76 122.81 3miz s ALA 246 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3miz s ALA 246 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3miz s ALA 246 CO 0.75 -0.10 0.00 -0.89 0.00 0.00 0.00 175.76 175.52 3miz n ILE 247 N 2.34 0.00 -3.70 0.00 5.41 -0.25 -0.25 119.36 122.91 3miz n ILE 247 Ca -0.17 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.45 3miz n ILE 247 Cb 0.58 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.41 3miz n ILE 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3miz s SER 249 N 0.03 -0.54 0.28 4.38 0.15 -0.24 -2.42 113.70 115.35 3miz s SER 249 Ca 0.00 1.00 -0.00 0.00 0.70 0.00 0.00 55.95 57.65 3miz s SER 249 Cb 0.00 0.97 0.66 0.00 -1.71 0.00 0.00 66.02 65.95 3miz s SER 249 CO 0.00 -0.18 1.62 1.23 1.20 0.00 0.00 173.24 177.11 3miz h GLY 250 N 5.87 1.21 -1.83 9.45 0.00 -1.09 -3.37 103.07 113.31 3miz h GLY 250 Ca -0.30 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 3miz h GLY 250 CO 0.22 -0.40 -0.02 0.54 0.00 0.00 0.00 176.54 176.88 3miz s ASN 251 N -5.08 0.17 0.22 0.19 2.20 -1.26 -4.53 114.94 106.85 3miz s ASN 251 Ca -0.13 -1.08 -0.09 0.00 -0.94 0.00 0.00 52.86 50.62 3miz s ASN 251 Cb 0.26 0.68 0.18 0.00 -2.00 0.00 0.00 41.25 40.37 3miz s ASN 251 CO 0.77 -1.32 1.86 0.44 -2.94 0.00 0.00 177.10 175.91 3miz h ASP 252 N 2.13 0.99 0.00 3.54 3.32 -1.26 -2.97 116.42 122.17 3miz h ASP 252 Ca -0.27 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3miz h ASP 252 Cb 1.25 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3miz h ASP 252 CO 0.36 0.77 0.00 1.21 -1.72 0.00 0.00 179.24 179.86 3miz n GLU 253 N -4.45 0.00 0.00 3.56 2.13 -1.26 -3.50 120.64 117.12 3miz n GLU 253 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 3miz n GLU 253 Cb 0.06 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.80 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 0.54 0.00 -0.14 4.31 0.00 -1.12 -4.33 120.51 119.78 3miz n ALA 255 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3miz n ALA 255 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.85 -0.10 0.00 2.04 -1.89 0.61 117.51 119.01 3miz h ILE 256 Ca 0.00 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 3miz h ILE 256 Cb 0.00 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3miz h ILE 256 CO 0.00 0.06 -0.39 1.56 0.00 0.00 0.00 178.15 179.38 3miz h GLN 257 N 0.31 0.22 -0.12 2.37 4.20 -1.92 -2.56 115.11 117.61 3miz h GLN 257 Ca 0.21 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 3miz h GLN 257 Cb 0.21 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 3miz h GLN 257 CO -0.22 0.58 -0.67 0.82 -0.67 0.00 0.00 178.83 178.67 3miz h ILE 258 N 0.19 1.35 -0.24 2.54 2.04 -1.72 -0.01 117.51 121.65 3miz h ILE 258 Ca 0.02 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.87 3miz h ILE 258 Cb 0.77 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 3miz h ILE 258 CO 0.06 0.61 0.09 1.88 0.00 0.00 0.00 178.15 180.79 3miz h TYR 259 N 0.36 0.36 -0.64 1.37 -1.99 -0.75 -1.29 116.97 114.40 3miz h TYR 259 Ca -0.02 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.60 3miz h TYR 259 Cb 1.24 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.84 3miz h TYR 259 CO 0.05 0.39 0.07 0.82 -0.00 0.00 0.00 178.16 179.49 3miz h ILE 260 N 0.23 1.26 -0.39 -2.88 2.04 -1.40 -2.90 117.51 113.47 3miz h ILE 260 Ca 0.08 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.87 3miz h ILE 260 Cb 0.18 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3miz h ILE 260 CO -0.01 0.40 0.25 0.00 0.00 0.00 0.00 178.15 178.79 3miz h ALA 261 N 1.02 0.50 0.00 1.87 0.00 -0.83 0.17 119.26 121.98 3miz h ALA 261 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3miz h ALA 261 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3miz h ALA 261 CO 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3miz n ALA 262 N -2.22 1.46 0.00 0.00 0.00 -0.50 -3.13 120.51 116.12 3miz n ALA 262 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 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 0.43 0.00 -0.22 0.00 0.00 0.04 -1.70 120.51 119.07 3miz n ALA 264 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3miz n ALA 264 Cb 0.08 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.75 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 3.38 0.00 0.00 4.77 -1.18 -4.95 117.00 119.01 3miz n LEU 265 Ca 0.00 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 3miz n LEU 265 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3miz n LEU 265 CO 0.00 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3miz n GLY 266 N 1.07 0.55 3.79 -0.72 0.00 -1.16 -5.03 105.19 103.68 3miz n GLY 266 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 4.54 -0.06 0.99 1.43 -0.69 -5.05 118.68 119.84 3miz s LEU 267 Ca 0.00 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.48 3miz s LEU 267 Cb 0.00 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 3miz s LEU 267 CO 0.00 0.20 0.35 -0.13 0.23 0.00 0.00 176.35 177.00 3miz s ARG 268 N -1.27 3.94 0.00 1.70 0.52 -1.26 -4.85 118.95 117.73 3miz s ARG 268 Ca 0.35 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 3miz s ARG 268 Cb -0.21 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 31.98 3miz s ARG 268 CO 0.24 0.57 0.00 -0.89 0.02 0.00 0.00 175.30 175.24 3miz n ILE 269 N 2.34 0.00 -0.23 1.52 2.08 -1.26 0.10 119.36 123.92 3miz n ILE 269 Ca -0.14 0.17 -0.00 0.00 0.56 0.00 0.00 62.75 63.34 3miz n ILE 269 Cb 0.53 -0.98 0.07 0.00 -0.75 0.00 0.00 39.64 38.51 3miz n ILE 269 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 3miz h PRO 270 N 0.00 -0.01 -0.29 0.38 0.13 -1.72 0.23 132.00 130.71 3miz h PRO 270 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 3miz h PRO 270 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 3miz h PRO 270 CO 0.00 -0.01 -0.16 0.37 -0.23 0.00 0.00 178.00 177.97 3miz h GLN 271 N -0.02 -0.12 0.01 0.86 4.15 -1.94 -3.30 115.11 114.75 3miz h GLN 271 Ca 0.32 0.01 -0.35 0.00 0.77 0.00 0.00 58.65 59.39 3miz h GLN 271 Cb 0.50 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.16 3miz h GLN 271 CO -0.70 -0.08 -2.19 -0.25 -1.93 0.00 0.00 178.83 173.68 3miz n ASP 272 N -5.33 0.76 -3.68 -0.69 10.43 0.12 -4.97 116.55 113.18 3miz n ASP 272 Ca 0.00 0.11 -0.10 0.00 2.57 0.00 0.00 54.79 57.37 3miz n ASP 272 Cb 0.25 0.31 -0.09 0.00 1.84 0.00 0.00 41.12 43.42 3miz n ASP 272 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3miz s VAL 273 N -2.53 -0.01 0.27 2.53 0.11 0.77 -4.87 120.40 116.67 3miz s VAL 273 Ca -0.14 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 3miz s VAL 273 Cb 0.07 -0.76 -0.08 0.00 -1.53 0.00 0.00 36.38 34.08 3miz s VAL 273 CO 0.79 0.02 0.70 -0.44 -3.33 0.00 0.00 175.10 172.84 3miz s SER 274 N 1.36 6.83 -0.02 3.54 0.01 -0.18 -3.47 113.70 121.77 3miz s SER 274 Ca -0.09 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.44 3miz s SER 274 Cb -0.07 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.82 3miz s SER 274 CO -0.14 -0.11 0.00 -0.63 0.41 0.00 0.00 173.24 172.78 3miz s ILE 275 N -1.81 0.10 0.11 1.44 1.01 -0.44 -1.09 121.20 120.52 3miz s ILE 275 Ca 0.49 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.28 3miz s ILE 275 Cb -0.12 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 3miz s ILE 275 CO 0.19 0.10 -0.16 0.68 0.00 0.00 0.00 174.94 175.75 3miz s VAL 276 N 0.73 1.38 0.00 2.92 -7.23 -1.02 -4.35 120.40 112.83 3miz s VAL 276 Ca -0.07 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3miz s VAL 276 Cb -0.10 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3miz s VAL 276 CO -0.02 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 3miz n GLY 277 N 0.84 5.78 3.63 2.32 0.00 -0.57 -1.08 105.19 116.12 3miz n GLY 277 Ca -0.18 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 1.73 -0.87 0.00 1.61 2.19 -1.26 -3.90 117.98 117.49 3miz s PHE 278 Ca 0.00 1.97 0.00 0.00 0.33 0.00 0.00 56.93 59.23 3miz s PHE 278 Cb 0.00 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 42.09 3miz s PHE 278 CO 0.00 -0.42 0.00 -0.25 1.83 0.00 0.00 175.22 176.38 3miz n ASP 279 N 3.17 0.00 -3.24 6.13 8.00 0.16 -0.83 116.55 129.94 3miz n ASP 279 Ca -0.16 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.19 3miz n ASP 279 Cb 0.56 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 3miz n ASP 279 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3miz n ASP 280 N 0.15 -4.40 -4.55 -2.24 2.03 -1.20 -1.84 116.55 104.49 3miz n ASP 280 Ca 0.00 -0.64 -0.40 0.00 0.52 0.00 0.00 54.79 54.27 3miz n ASP 280 Cb 0.00 -4.96 -0.03 0.00 -0.72 0.00 0.00 41.12 35.40 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 -3.36 2.23 0.29 -0.67 5.36 -1.26 -4.89 117.98 115.68 3miz s PHE 281 Ca 0.24 -0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.15 3miz s PHE 281 Cb -0.03 -4.55 0.72 0.00 -0.34 0.00 0.00 43.02 38.82 3miz s PHE 281 CO 0.70 -2.07 1.61 0.00 -1.46 0.00 0.00 175.22 174.00 3miz h ARG 282 N 10.69 0.09 -1.03 10.12 -0.00 -1.98 0.46 114.38 132.73 3miz h ARG 282 Ca -0.16 -0.01 0.26 0.00 -0.50 0.00 0.00 59.98 59.57 3miz h ARG 282 Cb 1.05 -0.02 -0.10 0.00 0.00 0.00 0.00 29.97 30.90 3miz h ARG 282 CO 1.30 0.06 0.65 1.15 0.00 0.00 0.00 179.97 183.13 3miz h THR 283 N 0.10 0.53 0.00 2.04 2.02 -2.03 -3.19 112.91 112.37 3miz h THR 283 Ca 0.56 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.47 3miz h THR 283 Cb 1.16 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3miz h THR 283 CO -0.77 0.08 -1.06 0.52 0.37 0.00 0.00 175.52 174.66 3miz n VAL 284 N -4.71 1.48 0.00 3.16 0.31 0.05 -4.07 118.33 114.54 3miz n VAL 284 Ca 0.26 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 3miz n VAL 284 Cb 0.83 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 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 -4.49 0.00 0.00 2.52 -2.24 -0.60 -1.79 114.28 107.68 3miz n THR 285 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3miz n THR 285 Cb 0.50 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.35 0.00 -1.77 6.98 0.00 -1.26 -2.81 120.51 122.01 3miz n ALA 287 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3miz n ALA 287 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3miz n ALA 287 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3miz s LEU 288 N 0.00 4.12 -0.07 0.00 1.43 -0.74 -5.03 118.68 118.40 3miz s LEU 288 Ca 0.00 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 3miz s LEU 288 Cb 0.00 -4.04 0.02 0.00 0.03 0.00 0.00 46.19 42.20 3miz s LEU 288 CO 0.00 -0.94 -0.05 -0.54 0.23 0.00 0.00 176.35 175.05 3miz s LYS 289 N -2.43 1.05 0.77 1.70 -0.14 -1.26 -3.34 119.74 116.08 3miz s LYS 289 Ca 0.60 -0.13 -0.13 0.00 -1.36 0.00 0.00 55.97 54.95 3miz s LYS 289 Cb -0.35 -1.12 0.06 0.00 -1.68 0.00 0.00 37.83 34.74 3miz s LYS 289 CO 0.44 -0.16 1.16 -1.25 -0.76 0.00 0.00 175.35 174.78 3miz s PRO 290 N 1.32 1.98 0.19 -1.68 0.04 -1.26 -5.03 135.00 130.56 3miz s PRO 290 Ca -0.04 1.58 -0.33 0.00 0.04 0.00 0.00 61.00 62.25 3miz s PRO 290 Cb -0.14 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 3miz s PRO 290 CO -0.03 -1.92 1.48 0.39 0.04 0.00 0.00 177.00 176.96 3miz n GLU 291 N -3.14 2.02 -2.44 4.56 -0.58 -1.21 -4.63 120.64 115.21 3miz n GLU 291 Ca 0.12 0.72 -0.43 0.00 -0.42 0.00 0.00 57.16 57.16 3miz n GLU 291 Cb 0.51 -2.43 -0.02 0.00 -0.57 0.00 0.00 31.44 28.93 3miz n GLU 291 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3miz s LEU 292 N 0.50 4.22 0.06 -4.62 2.96 -1.12 -1.77 118.68 118.91 3miz s LEU 292 Ca 0.74 1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 56.09 3miz s LEU 292 Cb -0.69 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.41 3miz s LEU 292 CO 0.44 -0.68 1.03 -0.89 -1.32 0.00 0.00 176.35 174.93 3miz s THR 293 N 2.92 4.50 0.15 3.68 2.01 -1.26 -4.60 115.64 123.03 3miz s THR 293 Ca 0.55 1.89 -0.02 0.00 0.31 0.00 0.00 61.69 64.42 3miz s THR 293 Cb -0.23 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.08 3miz s THR 293 CO 0.18 0.20 0.23 1.07 -0.69 0.00 0.00 174.62 175.61 3miz n THR 294 N 3.49 0.00 -4.14 -0.82 5.66 -0.66 -1.51 114.28 116.30 3miz n THR 294 Ca 0.05 -0.63 -0.34 0.00 -3.05 0.00 0.00 64.05 60.08 3miz n THR 294 Cb 0.49 0.43 -0.15 0.00 -1.55 0.00 0.00 70.33 69.55 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 -1.88 2.48 -0.16 1.79 0.00 -1.25 0.17 121.76 122.91 3miz s ALA 295 Ca 0.10 -1.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.63 3miz s ALA 295 Cb -0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 3miz s ALA 295 CO 0.07 -0.32 0.81 0.00 0.00 0.00 0.00 175.76 176.33 3miz s ALA 296 N 1.26 3.49 0.03 0.00 0.00 0.68 0.36 121.76 127.58 3miz s ALA 296 Ca 0.03 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 3miz s ALA 296 Cb -0.14 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3miz s ALA 296 CO -0.08 -0.59 1.20 -0.51 0.00 0.00 0.00 175.76 175.77 3miz s LEU 297 N 2.00 4.35 -0.07 0.00 1.43 -0.77 -2.82 118.68 122.80 3miz s LEU 297 Ca 0.38 1.95 -0.05 0.00 -1.03 0.00 0.00 54.13 55.38 3miz s LEU 297 Cb -0.17 -3.57 -0.21 0.00 0.03 0.00 0.00 46.19 42.27 3miz s LEU 297 CO 0.13 -0.49 3.04 -0.81 0.23 0.00 0.00 176.35 178.45 3miz n PRO 298 N 4.28 1.71 0.03 1.29 -0.04 -1.26 -4.66 135.00 136.35 3miz n PRO 298 Ca 0.09 -0.87 -0.10 0.00 -0.04 0.00 0.00 63.50 62.58 3miz n PRO 298 Cb 0.46 -1.95 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 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 3.64 -0.38 -0.40 0.54 0.05 -1.91 0.23 116.97 118.74 3miz h TYR 299 Ca 0.18 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.04 3miz h TYR 299 Cb 1.20 0.18 -0.05 0.00 1.01 0.00 0.00 36.73 39.06 3miz h TYR 299 CO 1.66 -0.22 0.08 -0.92 -1.05 0.00 0.00 178.16 177.72 3miz h TYR 300 N -0.22 0.13 -0.31 4.88 3.20 -1.83 -1.06 116.97 121.77 3miz h TYR 300 Ca 0.07 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 3miz h TYR 300 Cb 0.31 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3miz h TYR 300 CO -0.23 0.02 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.66 3miz h ASP 301 N 0.21 0.58 -0.83 -2.11 3.32 -1.81 -1.76 116.42 114.02 3miz h ASP 301 Ca 0.19 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3miz h ASP 301 Cb 0.23 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3miz h ASP 301 CO -0.25 0.80 0.49 -0.07 -1.72 0.00 0.00 179.24 178.49 3miz h LEU 302 N 0.52 1.00 -0.06 1.55 3.38 0.18 0.18 115.31 122.06 3miz h LEU 302 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3miz h LEU 302 Cb 0.66 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3miz h LEU 302 CO 0.05 0.78 -0.00 1.23 0.09 0.00 0.00 178.44 180.58 3miz h GLY 303 N 1.14 0.12 0.94 0.83 0.00 -0.89 0.92 103.07 106.12 3miz h GLY 303 Ca 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3miz h GLY 303 CO -0.05 0.09 0.15 3.21 0.00 0.00 0.00 176.54 179.93 3miz h ARG 304 N -0.18 0.44 -0.43 4.80 3.08 -1.14 -1.34 114.38 119.62 3miz h ARG 304 Ca 0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3miz h ARG 304 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3miz h ARG 304 CO 0.00 0.42 0.12 0.93 -1.07 0.00 0.00 179.97 180.36 3miz h GLU 305 N 0.36 0.67 -0.66 0.04 4.39 -0.65 -2.20 114.58 116.54 3miz h GLU 305 Ca 0.11 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.67 3miz h GLU 305 Cb 0.12 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3miz h GLU 305 CO -0.01 0.67 0.42 0.78 -1.16 0.00 0.00 179.01 179.71 3miz h GLY 306 N 0.55 0.94 0.92 -3.84 0.00 -0.68 -0.91 103.07 100.05 3miz h GLY 306 Ca 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3miz h GLY 306 CO -0.00 0.28 0.12 0.00 0.00 0.00 0.00 176.54 176.94 3miz h ALA 307 N 1.27 0.35 -0.57 3.60 0.00 -1.11 -0.57 119.26 122.23 3miz h ALA 307 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3miz h ALA 307 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3miz h ALA 307 CO -0.09 -0.06 0.34 -0.22 0.00 0.00 0.00 179.25 179.23 3miz h LYS 308 N 0.30 0.78 -0.56 0.00 3.64 -1.16 -0.17 116.57 119.39 3miz h LYS 308 Ca 0.09 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3miz h LYS 308 Cb 0.16 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3miz h LYS 308 CO -0.01 0.56 0.33 2.35 -2.27 0.00 0.00 179.45 180.42 3miz h TRP 309 N 0.77 0.63 -0.73 1.91 7.01 -0.95 -0.95 115.95 123.64 3miz h TRP 309 Ca 0.21 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 3miz h TRP 309 Cb -0.01 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 3miz h TRP 309 CO -0.02 0.36 0.32 1.25 -2.79 0.00 0.00 178.44 177.55 3miz h LEU 310 N 0.66 0.98 -0.49 0.65 5.85 -0.61 -1.45 115.31 120.90 3miz h LEU 310 Ca 0.22 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3miz h LEU 310 Cb 0.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3miz h LEU 310 CO -0.10 0.86 0.26 -1.13 -0.34 0.00 0.00 178.44 177.99 3miz h ASN 311 N 1.03 0.38 -0.42 1.25 -1.24 -0.15 0.89 115.58 117.32 3miz h ASN 311 Ca 0.25 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.19 3miz h ASN 311 Cb 0.17 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 3miz h ASN 311 CO -0.03 0.27 -0.06 0.44 -1.29 0.00 0.00 177.43 176.76 3miz h ASP 312 N 0.51 0.84 -0.64 1.15 3.32 -0.88 -1.87 116.42 118.85 3miz h ASP 312 Ca 0.21 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 3miz h ASP 312 Cb 0.10 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3miz h ASP 312 CO -0.14 0.94 0.08 0.25 -1.72 0.00 0.00 179.24 178.65 3miz h LEU 313 N 0.78 1.05 -1.07 1.55 5.85 -0.66 -2.30 115.31 120.50 3miz h LEU 313 Ca 0.14 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 3miz h LEU 313 Cb 0.55 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3miz h LEU 313 CO 0.03 1.05 -0.20 0.40 -0.34 0.00 0.00 178.44 179.39 3miz h ILE 314 N 1.01 1.24 -0.26 4.05 2.04 -0.59 -2.14 117.51 122.86 3miz h ILE 314 Ca 0.19 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3miz h ILE 314 Cb 0.47 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3miz h ILE 314 CO 0.02 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3miz n ALA 315 N -2.48 2.46 0.00 1.87 0.00 -0.73 -4.99 120.51 116.64 3miz n ALA 315 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3miz n ALA 315 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.92 0.95 1.59 0.00 0.00 -0.81 -5.04 105.19 102.80 3miz n GLY 316 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 -1.99 -2.44 1.61 -0.58 -1.23 -4.25 120.64 111.77 3miz n GLU 317 Ca 0.00 1.45 -0.43 0.00 -0.42 0.00 0.00 57.16 57.76 3miz n GLU 317 Cb 0.00 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 3miz n GLU 317 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3miz n LYS 318 N 0.22 3.55 -3.49 3.49 5.02 -1.26 -4.82 118.16 120.88 3miz n LYS 318 Ca 0.00 -3.56 -0.42 0.00 -2.02 0.00 0.00 58.31 52.31 3miz n LYS 318 Cb 0.00 -2.96 -0.08 0.00 -0.02 0.00 0.00 35.03 31.96 3miz n LYS 318 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3miz s ILE 319 N 0.74 4.70 -0.30 -0.18 -1.09 -1.26 -5.03 121.20 118.77 3miz s ILE 319 Ca 0.41 -1.33 -0.41 0.00 -2.23 0.00 0.00 60.65 57.09 3miz s ILE 319 Cb 0.07 -3.88 -0.16 0.00 -1.58 0.00 0.00 42.46 36.91 3miz s ILE 319 CO 0.00 -0.60 1.72 -1.22 -1.23 0.00 0.00 174.94 173.61 3miz n TYR 320 N 5.05 2.00 0.00 3.97 4.01 -1.26 -4.90 117.16 126.04 3miz n TYR 320 Ca -0.11 0.63 0.00 0.00 -0.16 0.00 0.00 57.90 58.26 3miz n TYR 320 Cb 0.43 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 37.03 3miz n TYR 320 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3miz n PRO 321 N 5.13 0.00 -0.10 -0.72 -0.04 -1.26 -4.92 135.00 133.09 3miz n PRO 321 Ca 0.27 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 3miz n PRO 321 Cb 0.10 -0.32 -0.00 0.00 -0.04 0.00 0.00 33.50 33.24 3miz n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3miz n GLY 322 N 0.00 -0.72 3.55 0.55 0.00 -1.26 -4.75 105.19 102.55 3miz n GLY 322 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 3miz n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3miz s SER 323 N -4.13 4.53 -0.06 1.61 0.15 -1.26 -3.06 113.70 111.47 3miz s SER 323 Ca 0.00 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.60 3miz s SER 323 Cb 0.00 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 3miz s SER 323 CO 0.00 0.33 -0.13 -0.13 1.20 0.00 0.00 173.24 174.51 3miz s ARG 324 N -0.65 2.66 -0.14 5.44 0.52 -0.50 -5.01 118.95 121.27 3miz s ARG 324 Ca 0.10 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 3miz s ARG 324 Cb -0.11 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 32.94 3miz s ARG 324 CO 0.02 0.57 -0.12 0.08 0.02 0.00 0.00 175.30 175.87 3miz s VAL 325 N -0.59 1.40 -0.12 3.52 1.01 -1.26 -1.85 120.40 122.51 3miz s VAL 325 Ca 0.09 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 3miz s VAL 325 Cb -0.11 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3miz s VAL 325 CO 0.01 0.43 0.38 -0.69 0.00 0.00 0.00 175.10 175.24 3miz s VAL 326 N 1.55 5.22 0.78 2.92 1.01 0.86 -4.87 120.40 127.88 3miz s VAL 326 Ca 0.05 0.76 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 3miz s VAL 326 Cb -0.13 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.60 3miz s VAL 326 CO -0.10 0.39 1.17 -0.94 0.00 0.00 0.00 175.10 175.62 3miz s SER 327 N 0.32 3.95 -0.21 3.32 1.04 -1.26 -1.07 113.70 119.79 3miz s SER 327 Ca 0.21 2.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.76 3miz s SER 327 Cb -0.14 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 3miz s SER 327 CO 0.08 -2.42 0.12 0.00 0.98 0.00 0.00 173.24 172.00 3miz s LYS 329 N 0.62 4.47 -0.11 0.00 1.02 -1.13 -4.70 119.74 119.90 3miz s LYS 329 Ca 0.06 1.23 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 3miz s LYS 329 Cb -0.12 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 3miz s LYS 329 CO 0.01 -0.11 1.25 -1.17 -0.92 0.00 0.00 175.35 174.41 3miz s LEU 330 N 1.31 4.23 -0.44 3.17 2.96 -1.26 -0.23 118.68 128.42 3miz s LEU 330 Ca 0.46 1.77 -0.11 0.00 -0.22 0.00 0.00 54.13 56.03 3miz s LEU 330 Cb -0.19 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.04 3miz s LEU 330 CO 0.21 -0.69 0.31 -0.69 -1.32 0.00 0.00 176.35 174.17 3miz s VAL 331 N 2.94 4.44 -0.24 1.68 1.01 0.13 -4.95 120.40 125.42 3miz s VAL 331 Ca 0.56 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 3miz s VAL 331 Cb -0.24 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3miz s VAL 331 CO 0.18 -0.57 0.93 -0.70 0.00 0.00 0.00 175.10 174.94 3miz s GLU 332 N 1.46 4.22 0.00 2.72 2.12 -1.26 -1.66 118.70 126.30 3miz s GLU 332 Ca 0.04 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.51 3miz s GLU 332 Cb -0.24 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.51 3miz s GLU 332 CO 0.03 -0.57 0.00 0.54 -0.54 0.00 0.00 175.26 174.72 3miz n ARG 333 N 6.14 0.37 -0.39 4.30 1.74 -1.26 -4.98 116.66 122.58 3miz n ARG 333 Ca 0.09 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 3miz n ARG 333 Cb 0.47 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.96 3miz n ARG 333 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3miz n SER 334 N 0.00 0.92 -0.19 0.55 3.41 -0.73 -4.78 113.62 112.80 3miz n SER 334 Ca 0.00 -2.43 0.15 0.00 -0.26 0.00 0.00 58.87 56.32 3miz n SER 334 Cb 0.00 -0.29 0.72 0.00 -0.26 0.00 0.00 64.21 64.38 3miz n SER 334 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3miz n SER 335 N -0.52 0.63 -4.19 4.04 3.41 -0.81 -4.62 113.62 111.55 3miz n SER 335 Ca 0.06 -1.06 -0.24 0.00 -0.26 0.00 0.00 58.87 57.38 3miz n SER 335 Cb 0.70 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.48 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 -2.12 1.46 0.20 7.33 0.00 -1.26 -1.33 121.76 126.04 3miz s ALA 336 Ca 0.40 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.50 3miz s ALA 336 Cb 0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 3miz s ALA 336 CO 0.39 0.33 0.03 0.00 0.00 0.00 0.00 175.76 176.51 3miz s ALA 337 N -0.67 1.46 -2.00 0.00 0.00 -1.26 -4.96 121.76 114.33 3miz s ALA 337 Ca 0.05 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.38 3miz s ALA 337 Cb -0.08 0.72 0.26 0.00 0.00 0.00 0.00 23.12 24.03 3miz s ALA 337 CO 0.01 -0.37 0.74 0.34 0.00 0.00 0.00 175.76 176.48