#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nti s VAL 2 N 0.00 2.89 -0.12 2.03 1.01 -1.26 -3.76 120.40 121.19 2nti s VAL 2 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2nti s VAL 2 Cb 0.00 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.22 2nti s VAL 2 CO 0.00 0.51 0.25 -0.75 0.00 0.00 0.00 175.10 175.12 2nti s LYS 3 N 0.61 0.15 0.01 2.72 2.20 0.06 -1.86 119.74 123.64 2nti s LYS 3 Ca -0.08 0.70 0.04 0.00 -0.36 0.00 0.00 55.97 56.27 2nti s LYS 3 Cb -0.16 -0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.09 2nti s LYS 3 CO 0.03 -0.26 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.12 2nti s ILE 4 N 2.17 1.09 -0.12 5.43 -1.16 -0.34 -0.98 121.20 127.29 2nti s ILE 4 Ca -0.01 -0.79 -0.00 0.00 -0.51 0.00 0.00 60.65 59.34 2nti s ILE 4 Cb -0.12 -0.95 0.02 0.00 0.61 0.00 0.00 42.46 42.03 2nti s ILE 4 CO -0.08 0.15 -0.10 -0.69 -2.81 0.00 0.00 174.94 171.41 2nti s VAL 5 N -0.58 1.19 -0.16 4.00 1.01 -0.63 -0.91 120.40 124.31 2nti s VAL 5 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2nti s VAL 5 Cb -0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2nti s VAL 5 CO 0.00 0.40 0.02 -0.47 0.00 0.00 0.00 175.10 175.05 2nti s TYR 6 N 1.63 3.16 0.06 5.22 5.04 0.87 -0.32 117.35 133.00 2nti s TYR 6 Ca 0.05 -0.05 0.32 0.00 -2.44 0.00 0.00 57.07 54.94 2nti s TYR 6 Cb -0.13 -2.00 1.54 0.00 0.35 0.00 0.00 41.96 41.72 2nti s TYR 6 CO -0.09 0.12 1.96 -1.00 -1.34 0.00 0.00 175.55 175.20 2nti h PRO 7 N 6.52 0.00 -3.00 4.97 0.13 -1.86 -0.54 132.00 138.22 2nti h PRO 7 Ca -0.36 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.22 2nti h PRO 7 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2nti h PRO 7 CO 0.66 0.00 -0.77 1.21 -0.23 0.00 0.00 178.00 178.87 2nti s ASN 8 N -4.83 3.67 0.34 1.44 3.04 -1.26 -4.34 114.94 113.00 2nti s ASN 8 Ca -0.01 -1.41 0.10 0.00 0.04 0.00 0.00 52.86 51.58 2nti s ASN 8 Cb 0.09 -0.50 0.87 0.00 -1.54 0.00 0.00 41.25 40.17 2nti s ASN 8 CO 0.39 -0.43 1.79 0.00 -3.04 0.00 0.00 177.10 175.82 2nti h ALA 9 N 8.28 1.87 -0.23 1.71 0.00 -1.08 -1.45 119.26 128.37 2nti h ALA 9 Ca -0.18 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2nti h ALA 9 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2nti h ALA 9 CO 0.45 -0.23 0.03 -0.22 0.00 0.00 0.00 179.25 179.28 2nti h LYS 10 N 0.63 0.38 -0.44 0.00 3.11 -1.77 0.09 116.57 118.56 2nti h LYS 10 Ca 0.56 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 58.29 2nti h LYS 10 Cb 1.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 2nti h LYS 10 CO -0.32 0.52 0.26 -0.44 -2.81 0.00 0.00 179.45 176.66 2nti h ASP 11 N 0.17 0.53 -0.46 4.20 3.32 -1.65 -2.09 116.42 120.45 2nti h ASP 11 Ca 0.07 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2nti h ASP 11 Cb 0.33 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2nti h ASP 11 CO 0.01 0.43 0.27 0.15 -1.72 0.00 0.00 179.24 178.37 2nti h PHE 12 N 0.58 0.50 -0.35 4.55 3.57 -1.14 -1.76 116.94 122.90 2nti h PHE 12 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2nti h PHE 12 Cb 0.00 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2nti h PHE 12 CO -0.03 0.29 0.21 0.35 -2.23 0.00 0.00 178.31 176.90 2nti h PHE 13 N 0.54 0.45 -0.59 0.41 3.04 -0.79 -1.72 116.94 118.28 2nti h PHE 13 Ca 0.18 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 2nti h PHE 13 Cb 0.02 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 2nti h PHE 13 CO -0.07 0.31 0.34 0.77 -2.02 0.00 0.00 178.31 177.64 2nti h SER 14 N 0.48 0.71 0.45 0.41 0.02 -0.61 0.40 113.55 115.41 2nti h SER 14 Ca 0.13 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2nti h SER 14 Cb -0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2nti h SER 14 CO -0.02 0.56 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.75 2nti h PHE 15 N 0.82 -0.56 -0.74 3.45 -1.00 -1.03 -1.29 116.94 116.59 2nti h PHE 15 Ca 0.21 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.08 2nti h PHE 15 Cb -0.01 0.18 -0.08 0.00 3.61 0.00 0.00 35.95 39.66 2nti h PHE 15 CO 0.00 -0.27 0.37 0.82 -1.61 0.00 0.00 178.31 177.62 2nti h ILE 16 N -0.77 0.82 -0.35 -0.55 1.08 -1.03 -1.77 117.51 114.93 2nti h ILE 16 Ca -0.06 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2nti h ILE 16 Cb 0.54 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2nti h ILE 16 CO 0.10 0.11 -0.23 -1.13 -0.69 0.00 0.00 178.15 176.31 2nti h ASN 17 N 0.60 0.71 -0.08 1.72 -0.00 -0.18 -2.12 115.58 116.23 2nti h ASN 17 Ca 0.37 -0.26 -0.01 0.00 -0.00 0.00 0.00 56.30 56.41 2nti h ASN 17 Cb 0.43 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 2nti h ASN 17 CO -0.29 0.93 0.02 0.28 -0.00 0.00 0.00 177.43 178.36 2nti h SER 18 N 0.61 0.11 -0.50 1.15 0.02 -0.61 -2.87 113.55 111.46 2nti h SER 18 Ca 0.09 -0.23 0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2nti h SER 18 Cb 0.72 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2nti h SER 18 CO 0.06 0.31 0.35 0.40 -1.14 0.00 0.00 176.83 176.81 2nti h ILE 19 N -0.09 0.85 0.00 3.27 2.04 -1.25 -1.10 117.51 121.23 2nti h ILE 19 Ca 0.02 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2nti h ILE 19 Cb 0.24 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2nti h ILE 19 CO 0.00 0.04 0.00 0.35 0.00 0.00 0.00 178.15 178.54 2nti n THR 20 N -4.45 0.67 1.33 -0.27 -2.24 -0.81 -1.81 114.28 106.71 2nti n THR 20 Ca 0.08 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 2nti n THR 20 Cb 0.42 -0.87 0.63 0.00 -2.10 0.00 0.00 70.33 68.41 2nti n THR 20 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nti n ASN 21 N -2.00 0.00 -0.00 3.42 5.03 -0.42 -3.70 115.26 117.59 2nti n ASN 21 Ca 0.04 -0.66 -0.02 0.00 0.87 0.00 0.00 54.58 54.81 2nti n ASN 21 Cb 0.29 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.04 2nti n ASN 21 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2nti n VAL 22 N -1.00 0.38 -3.96 2.41 0.31 -0.75 -4.96 118.33 110.76 2nti n VAL 22 Ca 0.16 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 2nti n VAL 22 Cb 0.07 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 2nti n VAL 22 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2nti s THR 23 N -2.05 0.15 -0.28 2.52 -4.23 -0.96 -4.85 115.64 105.94 2nti s THR 23 Ca -0.03 -1.20 0.22 0.00 -1.18 0.00 0.00 61.69 59.50 2nti s THR 23 Cb 0.01 -0.96 0.10 0.00 1.34 0.00 0.00 72.50 72.99 2nti s THR 23 CO 0.04 -0.66 1.23 -2.24 -0.54 0.00 0.00 174.62 172.45 2nti h ASP 24 N 3.62 0.00 -3.03 3.99 3.04 -1.87 -3.33 116.42 118.83 2nti h ASP 24 Ca -0.33 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 52.74 2nti h ASP 24 Cb 1.18 0.00 -0.21 0.00 -1.04 0.00 0.00 39.33 39.26 2nti h ASP 24 CO 0.52 0.09 -0.05 -0.44 -2.04 0.00 0.00 179.24 177.32 2nti s SER 25 N -5.75 6.19 0.01 4.15 0.01 -1.26 -2.31 113.70 114.74 2nti s SER 25 Ca 0.02 -1.52 -0.15 0.00 1.31 0.00 0.00 55.95 55.61 2nti s SER 25 Cb 0.08 -2.26 -0.06 0.00 0.21 0.00 0.00 66.02 63.99 2nti s SER 25 CO 0.75 -0.96 0.41 -0.63 0.41 0.00 0.00 173.24 173.22 2nti s ILE 26 N 2.18 5.02 -0.29 1.44 1.01 -0.61 -4.91 121.20 125.04 2nti s ILE 26 Ca 0.08 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 61.53 2nti s ILE 26 Cb -0.26 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.53 2nti s ILE 26 CO 0.05 0.56 0.00 -0.63 0.00 0.00 0.00 174.94 174.93 2nti s ILE 27 N -1.10 3.22 -0.18 2.92 1.01 -1.26 -1.26 121.20 124.55 2nti s ILE 27 Ca 0.24 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 2nti s ILE 27 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2nti s ILE 27 CO 0.14 0.03 0.49 -0.76 0.00 0.00 0.00 174.94 174.84 2nti s LEU 28 N 1.34 4.18 -0.22 2.97 1.43 -0.61 -4.36 118.68 123.41 2nti s LEU 28 Ca -0.01 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 53.69 2nti s LEU 28 Cb -0.18 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2nti s LEU 28 CO -0.01 -0.12 0.11 0.20 0.23 0.00 0.00 176.35 176.76 2nti s ASN 29 N 1.00 5.81 -0.47 2.29 0.01 0.36 -1.10 114.94 122.84 2nti s ASN 29 Ca 0.24 0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.39 2nti s ASN 29 Cb -0.15 -2.03 0.12 0.00 0.41 0.00 0.00 41.25 39.60 2nti s ASN 29 CO 0.10 0.10 0.31 -0.36 -1.51 0.00 0.00 177.10 175.73 2nti s PHE 30 N 0.83 3.50 0.41 2.20 0.40 0.25 -1.66 117.98 123.91 2nti s PHE 30 Ca 0.06 -2.19 0.05 0.00 -0.60 0.00 0.00 56.93 54.24 2nti s PHE 30 Cb -0.13 -3.37 0.05 0.00 0.51 0.00 0.00 43.02 40.08 2nti s PHE 30 CO 0.02 -0.97 0.37 0.25 0.70 0.00 0.00 175.22 175.60 2nti n THR 31 N 4.60 0.00 0.25 0.64 -2.24 0.17 -2.04 114.28 115.66 2nti n THR 31 Ca -0.03 -1.57 0.11 0.00 -2.27 0.00 0.00 64.05 60.29 2nti n THR 31 Cb 0.41 -0.27 0.65 0.00 -2.10 0.00 0.00 70.33 69.02 2nti n THR 31 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2nti h GLU 32 N 0.00 0.00 -0.00 -0.78 4.39 -1.97 -3.03 114.58 113.18 2nti h GLU 32 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2nti h GLU 32 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2nti h GLU 32 CO 0.37 0.16 -0.62 -0.25 -1.16 0.00 0.00 179.01 177.52 2nti n ASP 33 N -3.70 0.90 0.00 1.42 8.00 -1.26 -4.91 116.55 117.00 2nti n ASP 33 Ca -0.02 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2nti n ASP 33 Cb 0.27 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 2nti n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nti n GLY 34 N 1.47 0.47 3.44 0.44 0.00 -1.15 0.29 105.19 110.15 2nti n GLY 34 Ca 0.06 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2nti n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nti s ILE 35 N -2.78 2.79 0.02 -0.61 1.01 -0.35 -0.66 121.20 120.63 2nti s ILE 35 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 2nti s ILE 35 Cb 0.00 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2nti s ILE 35 CO 0.00 0.53 0.31 0.72 0.00 0.00 0.00 174.94 176.50 2nti s PHE 36 N -0.75 -0.14 0.01 3.97 -0.71 -0.67 -0.43 117.98 119.26 2nti s PHE 36 Ca 0.12 0.09 0.01 0.00 -1.04 0.00 0.00 56.93 56.10 2nti s PHE 36 Cb -0.10 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 2nti s PHE 36 CO 0.01 -0.46 -0.03 0.45 -1.34 0.00 0.00 175.22 173.86 2nti s SER 37 N -1.78 0.28 -0.10 1.98 0.15 -0.18 -0.49 113.70 113.56 2nti s SER 37 Ca -0.08 -0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.37 2nti s SER 37 Cb -0.02 0.00 0.05 0.00 -1.71 0.00 0.00 66.02 64.34 2nti s SER 37 CO -0.00 -0.05 0.21 -0.60 1.20 0.00 0.00 173.24 174.00 2nti s ARG 38 N -0.42 0.11 0.01 5.44 3.52 -1.26 -0.98 118.95 125.37 2nti s ARG 38 Ca -0.03 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2nti s ARG 38 Cb -0.03 -0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.20 2nti s ARG 38 CO -0.00 -0.26 -0.02 -1.01 -0.81 0.00 0.00 175.30 173.20 2nti s HIS 39 N 2.07 0.13 0.15 5.12 3.76 -0.63 -4.94 115.29 120.95 2nti s HIS 39 Ca -0.01 -0.26 0.09 0.00 -0.15 0.00 0.00 55.06 54.73 2nti s HIS 39 Cb -0.12 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 2nti s HIS 39 CO -0.07 -0.09 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.07 2nti s LEU 40 N -0.72 2.82 0.71 0.89 1.02 -1.26 -0.98 118.68 121.15 2nti s LEU 40 Ca -0.08 -0.59 -0.11 0.00 0.02 0.00 0.00 54.13 53.38 2nti s LEU 40 Cb -0.05 -1.58 0.02 0.00 0.02 0.00 0.00 46.19 44.60 2nti s LEU 40 CO -0.00 0.14 1.07 0.42 0.02 0.00 0.00 176.35 177.99 2nti s THR 41 N -1.45 3.85 0.47 5.49 -4.23 -0.53 -4.90 115.64 114.34 2nti s THR 41 Ca 0.22 0.62 0.24 0.00 -1.18 0.00 0.00 61.69 61.58 2nti s THR 41 Cb -0.10 -3.29 0.42 0.00 1.34 0.00 0.00 72.50 70.88 2nti s THR 41 CO 0.13 -0.77 1.88 -0.33 -0.54 0.00 0.00 174.62 174.99 2nti h GLU 42 N -0.74 0.21 -0.01 3.99 4.39 -1.92 0.51 114.58 121.01 2nti h GLU 42 Ca -0.44 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2nti h GLU 42 Cb 1.22 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2nti h GLU 42 CO 0.55 0.14 -0.13 -0.40 -1.16 0.00 0.00 179.01 178.02 2nti n ASP 43 N -4.41 1.06 -0.58 1.42 3.85 -1.26 -4.94 116.55 111.69 2nti n ASP 43 Ca 0.18 -1.07 -0.08 0.00 -0.71 0.00 0.00 54.79 53.12 2nti n ASP 43 Cb 0.80 0.05 -0.03 0.00 -1.35 0.00 0.00 41.12 40.58 2nti n ASP 43 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2nti n LYS 44 N -0.41 -1.13 0.03 0.11 5.02 0.18 -4.90 118.16 117.06 2nti n LYS 44 Ca 0.16 0.69 0.01 0.00 -2.02 0.00 0.00 58.31 57.14 2nti n LYS 44 Cb 0.33 -4.73 -0.08 0.00 -0.02 0.00 0.00 35.03 30.52 2nti n LYS 44 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nti n VAL 45 N -2.48 1.09 -4.37 -0.18 0.24 -1.26 -4.81 118.33 106.56 2nti n VAL 45 Ca -0.08 -0.68 -0.34 0.00 -2.04 0.00 0.00 64.34 61.21 2nti n VAL 45 Cb 0.40 -0.65 -0.15 0.00 -1.47 0.00 0.00 33.84 31.97 2nti n VAL 45 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2nti s LEU 46 N -5.66 2.67 -0.11 1.34 2.96 -1.26 -0.54 118.68 118.08 2nti s LEU 46 Ca -0.03 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2nti s LEU 46 Cb 0.09 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2nti s LEU 46 CO 0.82 0.07 -0.23 -0.32 -1.32 0.00 0.00 176.35 175.37 2nti s MET 47 N 0.91 3.08 -0.16 1.98 -2.45 -0.23 -1.45 119.30 120.97 2nti s MET 47 Ca -0.03 -0.86 -0.04 0.00 -1.25 0.00 0.00 55.69 53.52 2nti s MET 47 Cb -0.15 -2.35 -0.03 0.00 1.25 0.00 0.00 34.83 33.56 2nti s MET 47 CO -0.00 0.15 -0.04 0.00 1.05 0.00 0.00 175.02 176.18 2nti s ALA 48 N 0.42 2.96 -0.14 4.11 0.00 -0.15 -0.82 121.76 128.14 2nti s ALA 48 Ca -0.16 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2nti s ALA 48 Cb -0.17 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.41 2nti s ALA 48 CO 0.07 0.14 -0.09 0.42 0.00 0.00 0.00 175.76 176.30 2nti s ILE 49 N 0.49 1.26 -0.24 0.00 1.01 0.13 -1.60 121.20 122.26 2nti s ILE 49 Ca -0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 2nti s ILE 49 Cb -0.14 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 2nti s ILE 49 CO 0.03 0.33 0.14 -0.32 0.00 0.00 0.00 174.94 175.12 2nti s MET 50 N 1.60 3.99 -0.24 2.79 -2.45 -0.15 -0.38 119.30 124.46 2nti s MET 50 Ca 0.04 -0.31 -0.02 0.00 -1.25 0.00 0.00 55.69 54.14 2nti s MET 50 Cb -0.13 -3.47 0.08 0.00 1.25 0.00 0.00 34.83 32.55 2nti s MET 50 CO -0.09 0.04 0.06 0.50 1.05 0.00 0.00 175.02 176.59 2nti s ARG 51 N 1.08 0.66 -0.31 4.11 3.52 -0.61 -1.01 118.95 126.39 2nti s ARG 51 Ca 0.07 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 2nti s ARG 51 Cb -0.14 -1.99 0.04 0.00 -1.56 0.00 0.00 34.95 31.30 2nti s ARG 51 CO 0.04 -0.79 0.03 0.42 -0.81 0.00 0.00 175.30 174.19 2nti s ILE 52 N 1.79 3.24 0.41 4.11 1.01 0.42 -0.90 121.20 131.29 2nti s ILE 52 Ca 0.03 -1.26 -0.24 0.00 0.00 0.00 0.00 60.65 59.18 2nti s ILE 52 Cb -0.17 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2nti s ILE 52 CO -0.16 -0.10 1.11 -2.84 0.00 0.00 0.00 174.94 172.95 2nti s PRO 53 N 1.31 4.05 0.58 2.79 0.02 -1.26 -1.21 135.00 141.28 2nti s PRO 53 Ca -0.04 1.67 0.28 0.00 0.02 0.00 0.00 61.00 62.94 2nti s PRO 53 Cb -0.19 -2.57 1.51 0.00 0.02 0.00 0.00 34.50 33.27 2nti s PRO 53 CO -0.00 -0.28 1.96 -0.22 -0.33 0.00 0.00 177.00 178.14 2nti h LYS 54 N 2.48 0.00 0.00 5.54 3.64 -0.51 -2.56 116.57 125.15 2nti h LYS 54 Ca -0.49 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 2nti h LYS 54 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2nti h LYS 54 CO 0.62 0.00 -0.24 0.38 -2.27 0.00 0.00 179.45 177.94 2nti h ASP 55 N 0.00 0.00 0.32 4.20 2.03 -1.91 -2.99 116.42 118.07 2nti h ASP 55 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 2nti h ASP 55 Cb 1.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2nti h ASP 55 CO -0.00 0.24 -0.22 1.33 -1.03 0.00 0.00 179.24 179.55 2nti n VAL 56 N -3.36 0.00 -2.56 4.15 0.24 -0.97 -4.87 118.33 110.96 2nti n VAL 56 Ca 0.00 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.34 61.90 2nti n VAL 56 Cb 0.46 0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.99 2nti n VAL 56 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nti s LEU 57 N -2.54 3.70 -0.08 1.34 1.43 -1.13 -4.66 118.68 116.74 2nti s LEU 57 Ca 0.25 1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 54.52 2nti s LEU 57 Cb 0.19 -4.35 -0.26 0.00 0.03 0.00 0.00 46.19 41.80 2nti s LEU 57 CO 0.52 -0.52 0.91 0.28 0.23 0.00 0.00 176.35 177.77 2nti h SER 58 N 1.08 0.19 -4.31 2.29 0.02 -0.99 -3.45 113.55 108.37 2nti h SER 58 Ca -0.47 -0.89 -0.54 0.00 -0.84 0.00 0.00 61.79 59.05 2nti h SER 58 Cb 1.18 -0.06 -0.28 0.00 0.14 0.00 0.00 62.40 63.38 2nti h SER 58 CO 0.62 1.06 -0.83 -1.61 -1.14 0.00 0.00 176.83 174.93 2nti s GLU 59 N -2.66 1.36 -0.25 3.45 2.02 -1.22 -4.97 118.70 116.43 2nti s GLU 59 Ca -0.17 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 2nti s GLU 59 Cb -0.01 -1.35 0.11 0.00 0.10 0.00 0.00 34.13 32.99 2nti s GLU 59 CO 0.74 0.36 0.24 -0.47 0.02 0.00 0.00 175.26 176.15 2nti s TYR 60 N -0.51 -0.26 -0.13 1.61 6.14 -1.26 -1.61 117.35 121.33 2nti s TYR 60 Ca 0.06 -0.09 -0.01 0.00 0.64 0.00 0.00 57.07 57.67 2nti s TYR 60 Cb -0.07 -0.48 0.04 0.00 0.42 0.00 0.00 41.96 41.87 2nti s TYR 60 CO -0.00 -0.76 -0.01 0.45 0.64 0.00 0.00 175.55 175.87 2nti s SER 61 N 2.31 2.33 0.08 4.32 0.15 -0.15 -5.02 113.70 117.71 2nti s SER 61 Ca 0.08 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.25 2nti s SER 61 Cb -0.15 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2nti s SER 61 CO -0.24 -0.22 0.03 0.27 1.20 0.00 0.00 173.24 174.29 2nti s ILE 62 N 1.83 0.18 -0.04 6.45 -4.36 -1.26 -0.76 121.20 123.24 2nti s ILE 62 Ca 0.02 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 2nti s ILE 62 Cb -0.14 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.89 2nti s ILE 62 CO -0.07 -0.81 0.01 -0.90 0.24 0.00 0.00 174.94 173.40 2nti n ASP 63 N 0.03 3.98 -4.05 4.36 5.68 -1.25 -5.02 116.55 120.29 2nti n ASP 63 Ca -0.12 -0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 53.89 2nti n ASP 63 Cb 0.62 0.52 -0.17 0.00 -1.14 0.00 0.00 41.12 40.96 2nti n ASP 63 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2nti s SER 64 N -3.59 2.26 -0.38 -1.12 0.01 -1.26 -5.08 113.70 104.54 2nti s SER 64 Ca -0.02 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.54 2nti s SER 64 Cb 0.01 -1.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 2nti s SER 64 CO 0.16 0.03 2.29 -2.65 0.41 0.00 0.00 173.24 173.48 2nti n PRO 65 N 4.04 1.31 -4.45 12.44 -0.02 -1.26 -4.93 135.00 142.13 2nti n PRO 65 Ca -0.20 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.34 2nti n PRO 65 Cb 0.51 -2.92 -0.10 0.00 -0.02 0.00 0.00 33.50 30.97 2nti n PRO 65 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2nti s THR 66 N 9.02 2.21 0.06 3.45 -1.32 -0.86 -4.16 115.64 124.03 2nti s THR 66 Ca 1.05 -2.31 0.08 0.00 -1.21 0.00 0.00 61.69 59.31 2nti s THR 66 Cb -0.53 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.11 2nti s THR 66 CO 0.38 -0.39 -0.23 -0.94 -2.21 0.00 0.00 174.62 171.23 2nti s SER 67 N -3.48 2.81 -0.12 8.08 1.04 -0.88 -0.59 113.70 120.56 2nti s SER 67 Ca 0.29 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2nti s SER 67 Cb -0.02 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.88 2nti s SER 67 CO 0.13 0.19 -0.16 -0.69 0.98 0.00 0.00 173.24 173.69 2nti s VAL 68 N -0.86 1.59 -0.40 5.02 1.01 -0.25 -1.02 120.40 125.49 2nti s VAL 68 Ca 0.10 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2nti s VAL 68 Cb -0.09 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2nti s VAL 68 CO 0.02 0.46 0.24 -0.75 0.00 0.00 0.00 175.10 175.08 2nti s LYS 69 N 1.00 2.81 -0.04 2.72 2.47 0.66 -1.57 119.74 127.79 2nti s LYS 69 Ca -0.06 -1.17 0.04 0.00 -1.56 0.00 0.00 55.97 53.22 2nti s LYS 69 Cb -0.15 -3.80 -0.00 0.00 -1.46 0.00 0.00 37.83 32.42 2nti s LYS 69 CO -0.02 -0.78 -0.14 -0.48 0.16 0.00 0.00 175.35 174.08 2nti s LEU 70 N 1.55 1.86 -0.29 5.43 2.34 -0.39 -1.92 118.68 127.26 2nti s LEU 70 Ca 0.03 -0.29 -0.27 0.00 0.06 0.00 0.00 54.13 53.65 2nti s LEU 70 Cb -0.20 -0.81 0.01 0.00 -0.56 0.00 0.00 46.19 44.62 2nti s LEU 70 CO 0.06 0.12 0.96 -0.62 -1.06 0.00 0.00 176.35 175.81 2nti s ASP 71 N 0.11 6.88 -0.32 1.48 -1.08 -1.26 -1.57 116.67 120.90 2nti s ASP 71 Ca -0.04 1.00 0.10 0.00 -0.52 0.00 0.00 52.55 53.09 2nti s ASP 71 Cb -0.11 -2.49 0.68 0.00 -1.46 0.00 0.00 42.92 39.54 2nti s ASP 71 CO 0.02 -0.73 1.73 1.33 0.52 0.00 0.00 175.17 178.03 2nti n VAL 72 N 5.61 2.84 -0.01 1.11 0.24 -0.98 -4.64 118.33 122.51 2nti n VAL 72 Ca 0.09 -1.88 -0.12 0.00 -2.04 0.00 0.00 64.34 60.39 2nti n VAL 72 Cb 0.47 -0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.42 2nti n VAL 72 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2nti h SER 73 N 2.09 0.09 0.32 -1.34 0.02 -1.92 -3.04 113.55 109.78 2nti h SER 73 Ca 0.28 -0.20 -0.33 0.00 -0.84 0.00 0.00 61.79 60.70 2nti h SER 73 Cb 2.20 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 64.68 2nti h SER 73 CO 0.67 0.27 -1.84 0.28 -1.14 0.00 0.00 176.83 175.08 2nti h SER 74 N -0.08 0.21 1.47 3.07 0.02 -1.99 -3.38 113.55 112.87 2nti h SER 74 Ca 0.02 -0.47 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2nti h SER 74 Cb 0.21 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2nti h SER 74 CO -0.00 1.42 -0.43 -0.37 -1.14 0.00 0.00 176.83 176.31 2nti h VAL 75 N 0.04 0.76 -0.95 2.27 -1.51 -1.86 -3.34 116.25 111.66 2nti h VAL 75 Ca -0.35 -2.00 0.18 0.00 -1.23 0.00 0.00 66.70 63.31 2nti h VAL 75 Cb 2.02 2.32 -0.08 0.00 -2.13 0.00 0.00 31.29 33.42 2nti h VAL 75 CO 0.09 0.42 0.61 0.50 -1.23 0.00 0.00 177.57 177.96 2nti h LYS 76 N 0.00 0.61 -0.31 5.19 3.64 -1.72 -0.84 116.57 123.14 2nti h LYS 76 Ca -0.00 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 2nti h LYS 76 Cb 1.28 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2nti h LYS 76 CO 0.06 0.40 -0.35 -0.22 -2.27 0.00 0.00 179.45 177.07 2nti h LYS 77 N 0.63 0.70 -0.02 1.90 3.64 -1.83 -0.63 116.57 120.95 2nti h LYS 77 Ca 0.51 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2nti h LYS 77 Cb 0.96 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2nti h LYS 77 CO -0.27 0.94 -0.01 0.82 -2.27 0.00 0.00 179.45 178.67 2nti h ILE 78 N 0.59 1.32 -0.88 2.00 2.04 -1.42 -2.82 117.51 118.33 2nti h ILE 78 Ca 0.06 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2nti h ILE 78 Cb 0.87 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2nti h ILE 78 CO 0.08 0.26 0.57 -0.07 0.00 0.00 0.00 178.15 178.99 2nti h LEU 79 N -0.35 0.90 -0.10 1.44 3.38 -1.17 0.25 115.31 119.66 2nti h LEU 79 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2nti h LEU 79 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2nti h LEU 79 CO 0.00 0.60 0.02 -1.28 0.09 0.00 0.00 178.44 177.87 2nti h SER 80 N 1.03 0.01 -0.07 -0.43 0.87 -1.11 -0.84 113.55 113.01 2nti h SER 80 Ca 0.36 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.77 2nti h SER 80 Cb 0.13 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2nti h SER 80 CO -0.12 0.02 -0.53 0.11 -0.53 0.00 0.00 176.83 175.78 2nti h LYS 81 N 0.07 0.65 0.00 2.24 1.57 -1.12 -3.27 116.57 116.70 2nti h LYS 81 Ca 0.04 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 2nti h LYS 81 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2nti h LYS 81 CO -0.06 1.02 -0.41 0.00 -0.57 0.00 0.00 179.45 179.43 2nti h ALA 82 N 0.90 0.79 -1.49 3.86 0.00 -0.92 -3.44 119.26 118.98 2nti h ALA 82 Ca 0.01 -0.25 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 2nti h ALA 82 Cb 1.09 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2nti h ALA 82 CO 0.11 0.32 1.12 -1.54 0.00 0.00 0.00 179.25 179.26 2nti s SER 83 N -6.19 6.02 0.04 0.00 1.04 -0.33 -4.93 113.70 109.35 2nti s SER 83 Ca 0.04 0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.49 2nti s SER 83 Cb 0.07 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 2nti s SER 83 CO 0.72 -1.85 0.07 -0.55 0.98 0.00 0.00 173.24 172.61 2nti s SER 84 N 4.67 5.51 0.10 7.02 0.15 -1.26 -4.46 113.70 125.43 2nti s SER 84 Ca 0.48 0.04 0.12 0.00 0.70 0.00 0.00 55.95 57.29 2nti s SER 84 Cb -0.10 -1.51 0.56 0.00 -1.71 0.00 0.00 66.02 63.26 2nti s SER 84 CO 0.20 0.22 1.38 2.29 1.20 0.00 0.00 173.24 178.53 2nti n LYS 85 N 0.83 0.06 -0.01 5.44 2.85 -1.26 -1.18 118.16 124.88 2nti n LYS 85 Ca -0.11 0.43 0.10 0.00 -1.05 0.00 0.00 58.31 57.68 2nti n LYS 85 Cb 0.52 -1.64 0.09 0.00 -0.65 0.00 0.00 35.03 33.35 2nti n LYS 85 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2nti n LYS 86 N -1.75 1.77 -3.96 -1.58 4.81 -1.26 -4.85 118.16 111.35 2nti n LYS 86 Ca 0.01 -1.70 -0.28 0.00 -0.87 0.00 0.00 58.31 55.47 2nti n LYS 86 Cb 0.10 -1.38 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 2nti n LYS 86 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nti s ALA 87 N -1.63 3.91 0.17 3.14 0.00 -0.33 -3.61 121.76 123.41 2nti s ALA 87 Ca 0.24 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2nti s ALA 87 Cb 0.17 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2nti s ALA 87 CO 0.25 0.67 0.12 -0.08 0.00 0.00 0.00 175.76 176.72 2nti s THR 88 N -1.62 4.40 -0.08 0.00 -1.32 -1.03 -0.77 115.64 115.22 2nti s THR 88 Ca 0.34 -1.13 0.03 0.00 -1.21 0.00 0.00 61.69 59.71 2nti s THR 88 Cb -0.12 -3.25 0.01 0.00 -1.51 0.00 0.00 72.50 67.63 2nti s THR 88 CO 0.27 -0.12 -0.16 -0.51 -2.21 0.00 0.00 174.62 171.89 2nti s ILE 89 N -1.77 1.44 -0.09 5.08 2.07 -0.21 -2.25 121.20 125.47 2nti s ILE 89 Ca 0.31 -0.66 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2nti s ILE 89 Cb -0.10 -1.29 -0.01 0.00 0.13 0.00 0.00 42.46 41.19 2nti s ILE 89 CO 0.23 0.42 -0.18 -0.70 -1.91 0.00 0.00 174.94 172.80 2nti s GLU 90 N 0.57 2.92 -0.14 3.50 2.12 -0.17 -0.09 118.70 127.40 2nti s GLU 90 Ca -0.16 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.42 2nti s GLU 90 Cb -0.16 -2.41 0.02 0.00 0.26 0.00 0.00 34.13 31.83 2nti s GLU 90 CO 0.05 0.35 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.43 2nti s LEU 91 N -0.04 1.91 0.06 2.70 1.02 -0.09 -0.20 118.68 124.04 2nti s LEU 91 Ca -0.05 -0.53 0.03 0.00 0.02 0.00 0.00 54.13 53.59 2nti s LEU 91 Cb -0.14 -1.29 -0.03 0.00 0.02 0.00 0.00 46.19 44.75 2nti s LEU 91 CO 0.04 0.02 -0.08 0.42 0.02 0.00 0.00 176.35 176.77 2nti s THR 92 N 1.06 0.66 0.38 5.49 -4.23 -0.20 -1.20 115.64 117.60 2nti s THR 92 Ca -0.03 -1.30 -0.25 0.00 -1.18 0.00 0.00 61.69 58.93 2nti s THR 92 Cb -0.14 -0.90 -0.09 0.00 1.34 0.00 0.00 72.50 72.71 2nti s THR 92 CO -0.05 -0.46 1.11 -1.61 -0.54 0.00 0.00 174.62 173.06 2nti s GLU 93 N -2.08 4.18 0.17 3.99 2.02 -0.78 -0.69 118.70 125.51 2nti s GLU 93 Ca -0.04 1.70 0.08 0.00 0.02 0.00 0.00 54.97 56.72 2nti s GLU 93 Cb -0.07 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 2nti s GLU 93 CO -0.00 -0.17 -0.16 0.95 0.02 0.00 0.00 175.26 175.90 2nti s THR 94 N -1.48 1.68 0.42 3.63 -4.23 -0.63 -4.63 115.64 110.40 2nti s THR 94 Ca 0.56 -1.97 0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2nti s THR 94 Cb -0.27 -1.84 0.35 0.00 1.34 0.00 0.00 72.50 72.08 2nti s THR 94 CO 0.34 -0.44 1.92 0.44 -0.54 0.00 0.00 174.62 176.34 2nti h ASP 95 N 3.07 0.40 0.65 3.99 3.32 -2.00 -2.15 116.42 123.71 2nti h ASP 95 Ca -0.40 0.02 -0.27 0.00 0.02 0.00 0.00 57.03 56.40 2nti h ASP 95 Cb 1.21 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2nti h ASP 95 CO 0.55 0.21 -1.44 0.77 -1.72 0.00 0.00 179.24 177.60 2nti h SER 96 N 0.43 0.08 0.00 6.45 4.64 -1.93 -3.50 113.55 119.71 2nti h SER 96 Ca 0.38 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2nti h SER 96 Cb 0.85 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2nti h SER 96 CO -0.12 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2nti n GLY 97 N 1.51 -1.03 3.16 -0.77 0.00 -0.81 -2.77 105.19 104.48 2nti n GLY 97 Ca -0.11 0.68 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 2nti n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nti s LEU 98 N 0.00 2.39 -0.13 0.99 2.96 0.44 -1.61 118.68 123.72 2nti s LEU 98 Ca 0.00 -0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 53.11 2nti s LEU 98 Cb 0.00 -0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.45 2nti s LEU 98 CO 0.00 -0.26 -0.03 -0.75 -1.32 0.00 0.00 176.35 173.99 2nti s LYS 99 N -2.67 1.07 -0.21 1.98 2.20 0.13 0.50 119.74 122.75 2nti s LYS 99 Ca 0.04 -0.25 -0.07 0.00 -0.36 0.00 0.00 55.97 55.32 2nti s LYS 99 Cb -0.03 -1.62 -0.03 0.00 -1.51 0.00 0.00 37.83 34.63 2nti s LYS 99 CO -0.00 -0.39 0.06 0.42 -0.36 0.00 0.00 175.35 175.07 2nti s ILE 100 N 1.79 4.51 -0.19 5.43 1.01 0.03 -1.04 121.20 132.74 2nti s ILE 100 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2nti s ILE 100 Cb -0.14 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.29 2nti s ILE 100 CO -0.07 0.41 -0.19 -0.63 0.00 0.00 0.00 174.94 174.46 2nti s ILE 101 N 0.91 2.06 -0.19 2.92 1.01 0.72 -0.06 121.20 128.57 2nti s ILE 101 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 2nti s ILE 101 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2nti s ILE 101 CO 0.03 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.75 2nti s ILE 102 N 1.27 3.60 -0.37 2.92 1.01 0.19 -1.00 121.20 128.83 2nti s ILE 102 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2nti s ILE 102 Cb -0.14 -2.61 0.09 0.00 0.01 0.00 0.00 42.46 39.81 2nti s ILE 102 CO -0.12 0.45 0.12 -0.13 0.00 0.00 0.00 174.94 175.26 2nti s ARG 103 N 1.00 2.10 -0.43 2.79 0.52 -0.96 -0.31 118.95 123.66 2nti s ARG 103 Ca 0.01 -1.63 -0.25 0.00 -0.52 0.00 0.00 55.73 53.33 2nti s ARG 103 Cb -0.15 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.93 2nti s ARG 103 CO 0.01 -0.90 0.89 0.34 0.02 0.00 0.00 175.30 175.65 2nti s ASP 104 N 1.54 6.53 -0.12 0.23 -1.08 -0.09 -2.46 116.67 121.21 2nti s ASP 104 Ca 0.04 0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.31 2nti s ASP 104 Cb -0.21 -2.44 0.25 0.00 -1.46 0.00 0.00 42.92 39.06 2nti s ASP 104 CO -0.03 -0.96 1.12 -1.84 0.52 0.00 0.00 175.17 173.98 2nti n GLU 105 N 6.94 1.84 0.02 4.34 0.28 -1.24 -0.80 120.64 132.02 2nti n GLU 105 Ca 0.05 -1.03 -0.02 0.00 -0.16 0.00 0.00 57.16 56.01 2nti n GLU 105 Cb 0.48 -1.56 -0.01 0.00 1.43 0.00 0.00 31.44 31.78 2nti n GLU 105 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2nti n LYS 106 N 0.07 0.09 0.09 3.44 4.81 -1.26 -4.74 118.16 120.67 2nti n LYS 106 Ca 0.15 0.04 0.13 0.00 -0.87 0.00 0.00 58.31 57.75 2nti n LYS 106 Cb 0.74 -0.66 0.34 0.00 0.02 0.00 0.00 35.03 35.47 2nti n LYS 106 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2nti n SER 107 N -3.63 0.79 -0.74 3.14 3.41 -1.25 -4.94 113.62 110.39 2nti n SER 107 Ca -0.03 0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 2nti n SER 107 Cb 0.13 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2nti n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nti n GLY 108 N 1.32 0.75 3.77 5.00 0.00 0.02 -5.01 105.19 111.05 2nti n GLY 108 Ca 0.05 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2nti n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nti s ALA 109 N -2.35 3.46 -0.35 4.61 0.00 -1.18 -4.87 121.76 121.09 2nti s ALA 109 Ca 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 2nti s ALA 109 Cb 0.00 -2.87 0.07 0.00 0.00 0.00 0.00 23.12 20.32 2nti s ALA 109 CO 0.00 0.25 0.10 0.21 0.00 0.00 0.00 175.76 176.31 2nti s LYS 110 N -0.76 2.28 -0.25 0.00 2.20 -1.26 -0.91 119.74 121.04 2nti s LYS 110 Ca 0.34 -1.48 -0.14 0.00 -0.36 0.00 0.00 55.97 54.34 2nti s LYS 110 Cb -0.21 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 2nti s LYS 110 CO 0.23 -0.81 0.32 -1.12 -0.36 0.00 0.00 175.35 173.60 2nti s SER 111 N 1.51 6.24 -0.16 1.43 0.01 0.57 -4.93 113.70 118.37 2nti s SER 111 Ca 0.01 0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 2nti s SER 111 Cb -0.21 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 2nti s SER 111 CO -0.02 -0.10 -0.13 -0.89 0.41 0.00 0.00 173.24 172.52 2nti s THR 112 N 1.66 2.86 -0.16 1.44 2.01 -1.26 0.54 115.64 122.74 2nti s THR 112 Ca 0.14 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2nti s THR 112 Cb -0.15 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2nti s THR 112 CO 0.09 0.51 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 2nti s ILE 113 N 0.79 2.11 -0.20 1.82 1.09 0.91 -4.98 121.20 122.74 2nti s ILE 113 Ca -0.05 -0.94 -0.14 0.00 -1.10 0.00 0.00 60.65 58.42 2nti s ILE 113 Cb -0.15 -1.87 -0.04 0.00 -1.06 0.00 0.00 42.46 39.34 2nti s ILE 113 CO 0.01 0.54 0.32 -0.31 -0.10 0.00 0.00 174.94 175.39 2nti s TYR 114 N 1.07 3.38 -0.12 3.97 2.02 -1.26 -0.79 117.35 125.62 2nti s TYR 114 Ca -0.01 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.24 2nti s TYR 114 Cb -0.14 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.01 2nti s TYR 114 CO -0.07 0.07 -0.20 0.42 -1.57 0.00 0.00 175.55 174.20 2nti s ILE 115 N 1.03 1.88 0.18 2.71 1.01 0.18 -4.99 121.20 123.19 2nti s ILE 115 Ca 0.16 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 2nti s ILE 115 Cb -0.14 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 2nti s ILE 115 CO 0.06 0.52 1.39 -0.54 0.00 0.00 0.00 174.94 176.37 2nti s LYS 116 N 0.77 4.32 -0.14 2.79 3.01 -1.26 0.17 119.74 129.39 2nti s LYS 116 Ca -0.09 2.15 -0.15 0.00 -1.01 0.00 0.00 55.97 56.87 2nti s LYS 116 Cb -0.16 -3.19 0.04 0.00 -1.01 0.00 0.00 37.83 33.51 2nti s LYS 116 CO 0.00 -0.39 0.42 0.00 0.51 0.00 0.00 175.35 175.89 2nti s ALA 117 N 0.54 -1.03 0.08 5.17 0.00 -1.11 -4.64 121.76 120.76 2nti s ALA 117 Ca 0.61 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 2nti s ALA 117 Cb -0.39 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 2nti s ALA 117 CO 0.36 -0.21 1.17 -1.21 0.00 0.00 0.00 175.76 175.87 2nti s GLU 118 N 0.05 4.46 0.30 0.00 2.02 -0.81 -4.30 118.70 120.42 2nti s GLU 118 Ca -0.01 1.75 -0.12 0.00 0.02 0.00 0.00 54.97 56.61 2nti s GLU 118 Cb -0.03 -3.34 -0.08 0.00 0.10 0.00 0.00 34.13 30.79 2nti s GLU 118 CO 0.01 -0.19 0.66 0.15 0.02 0.00 0.00 175.26 175.91 2nti s LYS 119 N 0.80 3.87 0.11 1.61 -0.14 -1.26 -0.25 119.74 124.48 2nti s LYS 119 Ca 0.57 0.45 -0.03 0.00 -1.36 0.00 0.00 55.97 55.60 2nti s LYS 119 Cb -0.29 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.35 2nti s LYS 119 CO 0.30 0.19 0.19 0.41 -0.76 0.00 0.00 175.35 175.69 2nti n GLY 120 N -0.45 2.11 3.85 -3.33 0.00 -0.19 -4.94 105.19 102.24 2nti n GLY 120 Ca 0.02 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2nti n GLY 120 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nti s GLN 121 N -2.10 3.99 0.19 1.61 -1.52 -1.26 -2.08 119.66 118.48 2nti s GLN 121 Ca 0.06 0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 53.77 2nti s GLN 121 Cb -0.01 -2.56 -0.08 0.00 -0.22 0.00 0.00 33.01 30.14 2nti s GLN 121 CO 0.04 0.24 1.21 0.54 -0.25 0.00 0.00 175.29 177.07 2nti s VAL 122 N -1.86 3.54 0.83 1.09 0.11 -1.26 -4.43 120.40 118.42 2nti s VAL 122 Ca 0.50 1.29 -0.11 0.00 -2.93 0.00 0.00 61.98 60.73 2nti s VAL 122 Cb -0.11 -3.82 0.12 0.00 -1.53 0.00 0.00 36.38 31.03 2nti s VAL 122 CO 0.19 0.21 1.18 -1.61 -3.33 0.00 0.00 175.10 171.73 2nti s GLU 123 N -0.24 1.55 0.10 1.54 2.02 -1.26 -5.03 118.70 117.39 2nti s GLU 123 Ca 0.53 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 55.37 2nti s GLU 123 Cb -0.33 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 2nti s GLU 123 CO 0.37 -1.78 -0.12 -0.65 0.02 0.00 0.00 175.26 173.10 2nti s GLN 124 N -5.58 2.08 -0.25 1.61 -0.21 -1.26 -5.07 119.66 110.98 2nti s GLN 124 Ca 0.66 -1.04 -0.26 0.00 0.02 0.00 0.00 55.36 54.74 2nti s GLN 124 Cb -0.08 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.65 2nti s GLN 124 CO 0.49 0.51 0.90 -1.17 -2.12 0.00 0.00 175.29 173.90 2nti s LEU 125 N -2.14 4.08 0.42 2.90 2.96 -1.26 -5.01 118.68 120.63 2nti s LEU 125 Ca 0.20 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 2nti s LEU 125 Cb -0.11 -3.30 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2nti s LEU 125 CO 0.13 -0.58 0.07 -0.89 -1.32 0.00 0.00 176.35 173.75 2nti s THR 126 N 2.99 1.03 -1.00 3.68 2.01 -1.26 -4.92 115.64 118.18 2nti s THR 126 Ca 0.38 -2.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.33 2nti s THR 126 Cb -0.15 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2nti s THR 126 CO 0.08 0.00 0.86 -0.62 -0.69 0.00 0.00 174.62 174.25 2nti n GLU 127 N -0.98 -2.77 -0.10 4.92 -0.58 -1.26 -5.02 120.64 114.85 2nti n GLU 127 Ca -0.09 0.80 -0.14 0.00 -0.42 0.00 0.00 57.16 57.31 2nti n GLU 127 Cb 0.66 -5.54 -0.05 0.00 -0.57 0.00 0.00 31.44 25.94 2nti n GLU 127 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2nti n PRO 128 N -3.24 0.53 -3.09 3.49 -0.04 -1.26 -5.01 135.00 126.38 2nti n PRO 128 Ca -0.10 0.32 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 2nti n PRO 128 Cb 0.62 -1.53 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2nti n PRO 128 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2nti s LYS 129 N -2.63 3.81 0.18 0.54 -0.14 -1.26 -5.03 119.74 115.20 2nti s LYS 129 Ca -0.28 0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 54.54 2nti s LYS 129 Cb 0.06 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 2nti s LYS 129 CO 0.41 -0.66 0.09 0.14 -0.76 0.00 0.00 175.35 174.58 2nti s VAL 130 N 2.69 0.11 -0.88 3.17 -7.23 -1.26 -5.11 120.40 111.89 2nti s VAL 130 Ca 0.26 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2nti s VAL 130 Cb -0.15 -2.31 0.24 0.00 0.56 0.00 0.00 36.38 34.72 2nti s VAL 130 CO 0.13 -0.20 0.89 0.59 -0.31 0.00 0.00 175.10 176.20 2nti n ASN 131 N -0.21 4.48 -4.49 4.85 4.13 -1.26 -5.04 115.26 117.72 2nti n ASN 131 Ca -0.01 -3.25 -0.43 0.00 1.68 0.00 0.00 54.58 52.57 2nti n ASN 131 Cb 0.65 -1.01 -0.07 0.00 -1.54 0.00 0.00 39.78 37.81 2nti n ASN 131 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nti s LEU 132 N -1.85 4.77 0.20 3.41 1.43 -1.26 -4.74 118.68 120.64 2nti s LEU 132 Ca 0.31 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2nti s LEU 132 Cb -0.01 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.80 2nti s LEU 132 CO -0.07 -0.72 1.46 0.00 0.23 0.00 0.00 176.35 177.25 2nti h ALA 133 N 8.84 0.68 -3.47 4.21 0.00 -1.87 -3.45 119.26 124.19 2nti h ALA 133 Ca -0.26 -0.70 -0.68 0.00 0.00 0.00 0.00 54.91 53.27 2nti h ALA 133 Cb 1.10 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.62 2nti h ALA 133 CO 0.87 0.94 -0.65 0.08 0.00 0.00 0.00 179.25 180.48 2nti s VAL 134 N -3.27 4.04 -0.16 0.00 1.01 -0.62 -1.40 120.40 120.00 2nti s VAL 134 Ca -0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2nti s VAL 134 Cb 0.11 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.87 2nti s VAL 134 CO 0.80 0.60 0.38 0.21 0.00 0.00 0.00 175.10 177.09 2nti s ASN 135 N -0.84 -0.40 0.02 3.32 3.84 -0.22 -1.77 114.94 118.88 2nti s ASN 135 Ca 0.13 0.83 -0.09 0.00 0.21 0.00 0.00 52.86 53.93 2nti s ASN 135 Cb -0.11 0.77 0.00 0.00 -0.55 0.00 0.00 41.25 41.36 2nti s ASN 135 CO 0.02 -0.20 0.19 0.72 -2.79 0.00 0.00 177.10 175.04 2nti s PHE 136 N 1.56 0.02 -0.05 0.43 -0.12 -0.31 0.31 117.98 119.82 2nti s PHE 136 Ca -0.08 -0.16 0.05 0.00 -0.05 0.00 0.00 56.93 56.68 2nti s PHE 136 Cb -0.09 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 2nti s PHE 136 CO -0.12 -0.37 -0.19 0.99 -0.05 0.00 0.00 175.22 175.47 2nti s THR 137 N -2.01 2.61 0.00 -4.49 2.01 -0.50 -1.01 115.64 112.26 2nti s THR 137 Ca -0.09 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.02 2nti s THR 137 Cb -0.04 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2nti s THR 137 CO -0.01 0.58 0.00 1.07 -0.69 0.00 0.00 174.62 175.57 2nti n THR 138 N 2.58 0.00 -4.14 -0.82 5.66 -0.69 -1.41 114.28 115.45 2nti n THR 138 Ca -0.17 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.59 2nti n THR 138 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 2nti n THR 138 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2nti s ASP 139 N -0.17 4.45 0.30 1.09 1.47 -1.26 -0.03 116.67 122.53 2nti s ASP 139 Ca 0.00 -0.99 0.03 0.00 1.18 0.00 0.00 52.55 52.77 2nti s ASP 139 Cb 0.00 -0.54 0.62 0.00 -0.34 0.00 0.00 42.92 42.66 2nti s ASP 139 CO 0.00 -0.44 1.85 -0.08 0.68 0.00 0.00 175.17 177.17 2nti h GLU 140 N 1.50 0.90 -0.40 2.11 4.22 -1.90 -2.52 114.58 118.50 2nti h GLU 140 Ca -0.43 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.04 2nti h GLU 140 Cb 1.25 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 2nti h GLU 140 CO 0.68 0.59 -0.11 0.77 -2.18 0.00 0.00 179.01 178.75 2nti h SER 141 N 0.92 -0.42 -0.60 1.04 0.02 -1.95 -0.38 113.55 112.18 2nti h SER 141 Ca 0.48 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.52 2nti h SER 141 Cb 0.53 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2nti h SER 141 CO -0.25 -0.15 0.24 0.58 -1.14 0.00 0.00 176.83 176.11 2nti h VAL 142 N -0.02 1.23 -0.35 2.27 2.07 -1.87 -1.74 116.25 117.84 2nti h VAL 142 Ca 0.19 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2nti h VAL 142 Cb 0.32 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2nti h VAL 142 CO -0.42 0.28 -0.17 -0.07 0.02 0.00 0.00 177.57 177.21 2nti h LEU 143 N 0.84 0.64 -0.48 2.57 3.38 -1.28 -1.82 115.31 119.16 2nti h LEU 143 Ca 0.20 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2nti h LEU 143 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2nti h LEU 143 CO -0.02 0.82 -0.41 0.78 0.09 0.00 0.00 178.44 179.71 2nti h ASN 144 N 0.58 0.00 0.07 -0.43 2.35 -0.90 -1.01 115.58 116.23 2nti h ASN 144 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2nti h ASN 144 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2nti h ASN 144 CO 0.04 0.41 -0.03 0.58 -1.65 0.00 0.00 177.43 176.78 2nti h VAL 145 N 0.00 1.16 -0.28 2.81 2.07 -0.97 -2.53 116.25 118.51 2nti h VAL 145 Ca -0.00 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2nti h VAL 145 Cb 1.12 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2nti h VAL 145 CO 0.05 0.20 0.15 0.40 0.02 0.00 0.00 177.57 178.39 2nti h ILE 146 N -0.45 1.01 -0.56 4.57 2.04 -1.27 -0.54 117.51 122.30 2nti h ILE 146 Ca -0.01 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2nti h ILE 146 Cb 0.40 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2nti h ILE 146 CO 0.01 0.06 0.25 0.00 0.00 0.00 0.00 178.15 178.47 2nti h ALA 147 N 1.13 0.72 -0.25 1.87 0.00 -1.24 0.20 119.26 121.69 2nti h ALA 147 Ca 0.11 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2nti h ALA 147 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nti h ALA 147 CO -0.07 -0.12 -0.36 0.00 0.00 0.00 0.00 179.25 178.70 2nti h ALA 148 N 1.34 0.91 -0.04 0.00 0.00 -1.01 -1.86 119.26 118.59 2nti h ALA 148 Ca 0.26 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nti h ALA 148 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nti h ALA 148 CO -0.22 0.63 0.01 -0.44 0.00 0.00 0.00 179.25 179.23 2nti h ASP 149 N 0.47 0.07 -0.39 0.00 3.32 -0.35 -2.78 116.42 116.76 2nti h ASP 149 Ca 0.05 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 2nti h ASP 149 Cb 0.84 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2nti h ASP 149 CO 0.07 0.28 0.07 0.58 -1.72 0.00 0.00 179.24 178.53 2nti h VAL 150 N -0.15 1.24 0.00 -1.35 2.07 -0.86 -2.84 116.25 114.35 2nti h VAL 150 Ca 0.01 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2nti h VAL 150 Cb 0.24 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2nti h VAL 150 CO 0.00 0.29 -0.23 0.71 0.02 0.00 0.00 177.57 178.36 2nti h THR 151 N 0.50 0.63 -0.57 2.57 1.35 -1.40 0.96 112.91 116.94 2nti h THR 151 Ca 0.12 -1.04 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 2nti h THR 151 Cb 0.35 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2nti h THR 151 CO 0.01 0.22 -0.04 0.25 -0.25 0.00 0.00 175.52 175.71 2nti h LEU 152 N 0.00 1.03 0.03 3.87 5.85 -1.26 -3.35 115.31 121.48 2nti h LEU 152 Ca -0.00 -0.32 -0.31 0.00 0.84 0.00 0.00 57.88 58.08 2nti h LEU 152 Cb 0.67 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2nti h LEU 152 CO 0.03 1.11 -1.80 0.52 -0.34 0.00 0.00 178.44 177.95 2nti n VAL 153 N -4.19 1.65 -3.41 1.05 0.31 -0.75 -5.05 118.33 107.94 2nti n VAL 153 Ca 0.02 -0.76 -0.00 0.00 -0.01 0.00 0.00 64.34 63.59 2nti n VAL 153 Cb 0.37 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2nti n VAL 153 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nti n GLY 154 N 1.68 1.34 0.00 2.92 0.00 0.26 -4.35 105.19 107.04 2nti n GLY 154 Ca -0.21 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 44.92 2nti n GLY 154 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2nti n GLU 155 N -0.06 2.16 -5.07 1.61 -0.00 -1.26 -4.10 120.64 113.92 2nti n GLU 155 Ca -0.00 -0.03 -0.30 0.00 -0.00 0.00 0.00 57.16 56.83 2nti n GLU 155 Cb 0.05 -1.16 -0.17 0.00 -0.00 0.00 0.00 31.44 30.16 2nti n GLU 155 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2nti s GLU 156 N -2.39 2.53 -0.23 3.44 2.12 -1.26 -0.50 118.70 122.42 2nti s GLU 156 Ca 0.02 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 2nti s GLU 156 Cb 0.09 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 2nti s GLU 156 CO 0.53 0.21 0.06 1.41 -0.54 0.00 0.00 175.26 176.93 2nti s MET 157 N 0.23 3.72 -0.27 4.30 -2.45 -0.04 -4.17 119.30 120.63 2nti s MET 157 Ca -0.13 -0.46 -0.10 0.00 -1.25 0.00 0.00 55.69 53.76 2nti s MET 157 Cb -0.16 -3.26 -0.04 0.00 1.25 0.00 0.00 34.83 32.62 2nti s MET 157 CO 0.06 -0.05 0.15 1.03 1.05 0.00 0.00 175.02 177.26 2nti s ARG 158 N 1.23 3.88 -0.10 4.11 0.52 0.02 -0.14 118.95 128.47 2nti s ARG 158 Ca 0.04 -0.36 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2nti s ARG 158 Cb -0.14 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 2nti s ARG 158 CO 0.03 -0.16 -0.12 -1.50 0.02 0.00 0.00 175.30 173.57 2nti s ILE 159 N 1.65 3.15 0.24 1.52 2.07 -0.05 -0.57 121.20 129.20 2nti s ILE 159 Ca 0.07 -0.65 -0.07 0.00 -1.41 0.00 0.00 60.65 58.58 2nti s ILE 159 Cb -0.16 -2.30 -0.02 0.00 0.13 0.00 0.00 42.46 40.12 2nti s ILE 159 CO 0.08 0.55 0.34 -0.94 -1.91 0.00 0.00 174.94 173.06 2nti s SER 160 N -0.06 0.08 -0.18 4.50 1.04 0.30 -1.20 113.70 118.18 2nti s SER 160 Ca -0.02 -1.15 -0.07 0.00 0.48 0.00 0.00 55.95 55.19 2nti s SER 160 Cb -0.14 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2nti s SER 160 CO 0.04 -1.03 0.04 0.42 0.98 0.00 0.00 173.24 173.69 2nti s THR 161 N -4.01 4.54 -0.61 2.02 -4.23 -0.46 -0.10 115.64 112.79 2nti s THR 161 Ca 0.30 -0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 2nti s THR 161 Cb 0.02 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 71.03 2nti s THR 161 CO 0.11 0.45 0.56 1.21 -0.54 0.00 0.00 174.62 176.42 2nti n GLU 162 N 3.70 1.72 -2.97 3.99 2.13 -0.19 -4.74 120.64 124.28 2nti n GLU 162 Ca -0.17 -4.23 -0.05 0.00 0.66 0.00 0.00 57.16 53.37 2nti n GLU 162 Cb 0.52 -2.07 0.01 0.00 0.27 0.00 0.00 31.44 30.16 2nti n GLU 162 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2nti n GLU 163 N 1.64 -2.18 -0.90 5.31 2.13 -1.26 -3.29 120.64 122.09 2nti n GLU 163 Ca 0.25 1.94 0.00 0.00 0.66 0.00 0.00 57.16 60.00 2nti n GLU 163 Cb 0.41 -3.71 0.00 0.00 0.27 0.00 0.00 31.44 28.40 2nti n GLU 163 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2nti n ASP 164 N 0.67 -3.72 -4.26 4.31 5.75 -1.26 -4.98 116.55 113.05 2nti n ASP 164 Ca 0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.54 2nti n ASP 164 Cb 0.29 -2.44 -0.13 0.00 -1.03 0.00 0.00 41.12 37.80 2nti n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2nti s LYS 165 N -1.25 1.25 -0.20 0.11 1.02 -1.21 -4.62 119.74 114.84 2nti s LYS 165 Ca 0.00 -1.03 -0.15 0.00 0.02 0.00 0.00 55.97 54.81 2nti s LYS 165 Cb 0.00 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 2nti s LYS 165 CO 0.00 0.35 0.37 0.42 -0.92 0.00 0.00 175.35 175.57 2nti s ILE 166 N -0.97 5.22 -0.12 2.17 -1.09 -0.04 -1.02 121.20 125.36 2nti s ILE 166 Ca 0.07 0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 59.12 2nti s ILE 166 Cb -0.09 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2nti s ILE 166 CO 0.03 0.27 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.19 2nti s LYS 167 N 1.26 3.27 -0.07 2.79 2.20 0.85 -1.00 119.74 129.03 2nti s LYS 167 Ca 0.18 -0.56 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2nti s LYS 167 Cb -0.15 -2.74 -0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2nti s LYS 167 CO 0.07 0.40 -0.21 0.42 -0.36 0.00 0.00 175.35 175.68 2nti s ILE 168 N -0.09 1.74 0.07 5.43 1.01 -0.15 -0.54 121.20 128.69 2nti s ILE 168 Ca 0.01 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2nti s ILE 168 Cb -0.13 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2nti s ILE 168 CO 0.03 0.49 -0.11 -1.61 0.00 0.00 0.00 174.94 173.74 2nti s GLU 169 N 0.19 0.75 0.17 2.79 2.02 0.27 -0.99 118.70 123.89 2nti s GLU 169 Ca -0.10 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.71 2nti s GLU 169 Cb -0.15 -0.55 0.04 0.00 0.10 0.00 0.00 34.13 33.57 2nti s GLU 169 CO 0.05 0.10 0.51 0.00 0.02 0.00 0.00 175.26 175.95 2nti s ALA 170 N -1.81 -1.13 0.00 5.21 0.00 -0.94 -0.80 121.76 122.30 2nti s ALA 170 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2nti s ALA 170 Cb -0.07 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2nti s ALA 170 CO 0.01 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2nti n GLY 171 N -0.32 2.00 0.05 0.00 0.00 -1.26 -1.31 105.19 104.34 2nti n GLY 171 Ca -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.48 2nti n GLY 171 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nti n GLU 172 N 2.55 1.68 -0.14 1.61 0.00 -1.26 -4.85 120.64 120.22 2nti n GLU 172 Ca 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 57.16 55.93 2nti n GLU 172 Cb 0.00 -0.88 0.16 0.00 0.00 0.00 0.00 31.44 30.72 2nti n GLU 172 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2nti n GLU 173 N -0.44 2.15 0.00 5.31 4.71 -1.26 -4.91 120.64 126.20 2nti n GLU 173 Ca 0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 57.16 55.18 2nti n GLU 173 Cb 0.41 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 2nti n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2nti n GLY 174 N 1.10 2.37 3.56 0.62 0.00 -1.26 -4.98 105.19 106.60 2nti n GLY 174 Ca 0.15 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2nti n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nti s LYS 175 N 0.00 2.94 0.42 1.61 -0.14 -1.26 -5.00 119.74 118.30 2nti s LYS 175 Ca 0.00 0.41 0.07 0.00 -1.36 0.00 0.00 55.97 55.09 2nti s LYS 175 Cb 0.00 -4.27 -0.04 0.00 -1.68 0.00 0.00 37.83 31.84 2nti s LYS 175 CO 0.00 -2.38 0.26 1.03 -0.76 0.00 0.00 175.35 173.50 2nti s ARG 176 N 6.34 2.34 -0.08 1.68 1.81 -1.26 -4.24 118.95 125.54 2nti s ARG 176 Ca 0.57 -1.74 -0.05 0.00 -1.72 0.00 0.00 55.73 52.79 2nti s ARG 176 Cb -0.12 -2.13 0.03 0.00 -0.45 0.00 0.00 34.95 32.29 2nti s ARG 176 CO 0.21 -0.16 0.20 -0.47 -0.68 0.00 0.00 175.30 174.39 2nti s TYR 177 N -2.56 -0.23 -0.04 -0.53 5.04 -0.43 -4.96 117.35 113.64 2nti s TYR 177 Ca 0.43 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2nti s TYR 177 Cb 0.01 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.37 2nti s TYR 177 CO 0.24 -0.16 -0.01 0.08 -1.34 0.00 0.00 175.55 174.37 2nti s VAL 178 N 0.73 0.28 0.06 3.14 1.01 -1.26 -2.21 120.40 122.15 2nti s VAL 178 Ca -0.05 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2nti s VAL 178 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2nti s VAL 178 CO -0.04 0.18 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 2nti s ALA 179 N 1.20 1.20 -0.07 5.51 0.00 -0.16 -4.98 121.76 124.46 2nti s ALA 179 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2nti s ALA 179 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2nti s ALA 179 CO -0.02 0.20 -0.18 -0.06 0.00 0.00 0.00 175.76 175.71 2nti s PHE 180 N -1.05 1.93 -0.05 0.00 0.40 -1.26 -0.97 117.98 116.97 2nti s PHE 180 Ca 0.00 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 55.68 2nti s PHE 180 Cb -0.09 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 2nti s PHE 180 CO 0.02 -0.30 -0.25 -0.51 0.70 0.00 0.00 175.22 174.87 2nti s LEU 181 N 0.41 2.06 0.20 -0.37 1.43 -0.17 -4.87 118.68 117.37 2nti s LEU 181 Ca -0.14 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2nti s LEU 181 Cb -0.16 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2nti s LEU 181 CO 0.05 0.26 0.22 0.00 0.23 0.00 0.00 176.35 177.11 2nti s MET 182 N -0.24 1.24 -0.20 1.70 0.23 -0.35 -0.86 119.30 120.84 2nti s MET 182 Ca -0.01 -1.47 -0.39 0.00 -1.03 0.00 0.00 55.69 52.78 2nti s MET 182 Cb -0.13 0.32 -0.16 0.00 -1.53 0.00 0.00 34.83 33.33 2nti s MET 182 CO 0.03 -0.44 1.65 1.17 -2.03 0.00 0.00 175.02 175.41 2nti n LYS 183 N -0.27 1.15 -0.43 3.16 0.00 -1.26 -0.36 118.16 120.15 2nti n LYS 183 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.73 2nti n LYS 183 Cb 0.64 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.58 2nti n LYS 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2nti n ASP 184 N 4.74 0.00 -3.36 3.14 8.00 0.90 -4.76 116.55 125.21 2nti n ASP 184 Ca 0.25 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.48 2nti n ASP 184 Cb 0.14 -0.91 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 2nti n ASP 184 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2nti n LYS 185 N -2.00 0.31 -0.36 -1.24 4.81 0.51 -4.56 118.16 115.63 2nti n LYS 185 Ca 0.00 -3.20 0.11 0.00 -0.87 0.00 0.00 58.31 54.35 2nti n LYS 185 Cb 0.00 -1.59 0.31 0.00 0.02 0.00 0.00 35.03 33.77 2nti n LYS 185 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2nti n PRO 186 N 2.54 2.77 -1.75 1.64 -0.04 -1.20 -1.21 135.00 137.75 2nti n PRO 186 Ca 0.28 -2.60 -0.42 0.00 -0.04 0.00 0.00 63.50 60.72 2nti n PRO 186 Cb 0.49 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2nti n PRO 186 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nti s LEU 187 N -1.01 4.41 0.39 1.53 1.02 -0.73 -4.91 118.68 119.38 2nti s LEU 187 Ca 0.46 2.57 0.07 0.00 0.02 0.00 0.00 54.13 57.25 2nti s LEU 187 Cb 0.24 -3.53 0.79 0.00 0.02 0.00 0.00 46.19 43.71 2nti s LEU 187 CO 0.31 -1.02 1.99 0.11 0.02 0.00 0.00 176.35 177.76 2nti h LYS 188 N 10.34 0.47 -2.83 1.70 1.57 -1.57 0.26 116.57 126.51 2nti h LYS 188 Ca -0.47 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.17 2nti h LYS 188 Cb 1.22 -0.09 -0.18 0.00 0.08 0.00 0.00 32.23 33.26 2nti h LYS 188 CO 0.94 0.40 -0.08 -1.21 -0.57 0.00 0.00 179.45 178.94 2nti s GLU 189 N -5.22 0.90 -0.24 3.15 0.41 -1.16 -4.87 118.70 111.68 2nti s GLU 189 Ca -0.08 -0.20 -0.14 0.00 -0.41 0.00 0.00 54.97 54.14 2nti s GLU 189 Cb 0.17 0.40 0.07 0.00 -1.78 0.00 0.00 34.13 32.99 2nti s GLU 189 CO 0.74 -0.29 0.59 -1.17 -0.49 0.00 0.00 175.26 174.63 2nti s LEU 190 N -1.70 -0.62 -0.08 1.80 2.96 -1.26 -1.41 118.68 118.38 2nti s LEU 190 Ca -0.08 1.29 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 2nti s LEU 190 Cb -0.02 2.01 0.04 0.00 0.50 0.00 0.00 46.19 48.72 2nti s LEU 190 CO 0.01 -0.22 0.07 -0.55 -1.32 0.00 0.00 176.35 174.34 2nti s SER 191 N 1.49 1.47 -0.41 3.68 0.15 0.15 -5.00 113.70 115.24 2nti s SER 191 Ca -0.09 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.47 2nti s SER 191 Cb -0.06 -0.16 0.11 0.00 -1.71 0.00 0.00 66.02 64.20 2nti s SER 191 CO -0.16 -0.28 0.14 -0.63 1.20 0.00 0.00 173.24 173.51 2nti s ILE 192 N 2.16 2.56 0.03 6.45 1.01 -1.26 -1.05 121.20 131.10 2nti s ILE 192 Ca 0.04 -2.57 -0.21 0.00 0.00 0.00 0.00 60.65 57.91 2nti s ILE 192 Cb -0.13 -2.83 -0.15 0.00 0.01 0.00 0.00 42.46 39.36 2nti s ILE 192 CO -0.05 -0.67 1.33 0.44 0.00 0.00 0.00 174.94 175.98 2nti h ASP 193 N 7.37 0.34 -5.10 3.58 3.32 -1.62 -3.47 116.42 120.85 2nti h ASP 193 Ca -0.06 -0.49 -0.13 0.00 0.02 0.00 0.00 57.03 56.37 2nti h ASP 193 Cb 0.99 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.27 2nti h ASP 193 CO 0.59 0.76 -0.57 0.42 -1.72 0.00 0.00 179.24 178.73 2nti s THR 194 N -4.26 0.14 0.07 0.35 -4.23 -1.26 -5.10 115.64 101.36 2nti s THR 194 Ca -0.14 -1.18 -0.36 0.00 -1.18 0.00 0.00 61.69 58.83 2nti s THR 194 Cb 0.05 -0.92 -0.15 0.00 1.34 0.00 0.00 72.50 72.82 2nti s THR 194 CO 0.74 -0.65 1.51 -1.20 -0.54 0.00 0.00 174.62 174.48 2nti n SER 195 N 0.76 2.39 -3.91 3.99 7.64 -1.26 -4.68 113.62 118.55 2nti n SER 195 Ca -0.19 1.09 -0.10 0.00 1.01 0.00 0.00 58.87 60.68 2nti n SER 195 Cb 0.58 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.40 2nti n SER 195 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nti s ALA 196 N 1.18 -0.16 -0.19 -0.43 0.00 -1.26 -4.77 121.76 116.13 2nti s ALA 196 Ca 0.84 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.30 2nti s ALA 196 Cb -0.84 0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.51 2nti s ALA 196 CO 0.45 -0.25 0.48 0.45 0.00 0.00 0.00 175.76 176.90 2nti s SER 197 N -1.71 -0.58 0.12 0.00 0.15 -1.26 -1.35 113.70 109.06 2nti s SER 197 Ca -0.11 1.02 -0.14 0.00 0.70 0.00 0.00 55.95 57.42 2nti s SER 197 Cb -0.05 0.94 0.03 0.00 -1.71 0.00 0.00 66.02 65.23 2nti s SER 197 CO -0.01 -0.19 0.36 -0.44 1.20 0.00 0.00 173.24 174.15 2nti s SER 198 N 1.05 -0.15 -0.02 5.45 0.01 -0.34 -1.47 113.70 118.22 2nti s SER 198 Ca -0.06 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.84 2nti s SER 198 Cb -0.06 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 2nti s SER 198 CO -0.09 -0.84 -0.19 -0.44 0.41 0.00 0.00 173.24 172.10 2nti s SER 199 N -2.82 2.22 0.16 2.44 0.01 -1.26 -0.88 113.70 113.58 2nti s SER 199 Ca 0.04 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2nti s SER 199 Cb 0.02 -0.37 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 2nti s SER 199 CO -0.11 0.21 -0.02 -0.31 0.41 0.00 0.00 173.24 173.42 2nti s TYR 200 N -0.29 1.20 0.04 2.43 1.51 0.81 -0.21 117.35 122.84 2nti s TYR 200 Ca 0.04 -0.97 -0.30 0.00 -1.01 0.00 0.00 57.07 54.82 2nti s TYR 200 Cb -0.09 -0.68 -0.07 0.00 -0.11 0.00 0.00 41.96 41.02 2nti s TYR 200 CO 0.00 -0.16 1.48 0.45 -1.11 0.00 0.00 175.55 176.22 2nti s SER 201 N -3.16 6.76 0.19 2.29 0.15 -1.26 -0.86 113.70 117.80 2nti s SER 201 Ca 0.22 2.26 -0.09 0.00 0.70 0.00 0.00 55.95 59.04 2nti s SER 201 Cb 0.06 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.90 2nti s SER 201 CO 0.03 -0.77 1.70 0.00 1.20 0.00 0.00 173.24 175.40 2nti h ALA 202 N 7.87 0.88 -0.67 5.45 0.00 -1.10 -1.56 119.26 130.12 2nti h ALA 202 Ca -0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 2nti h ALA 202 Cb 1.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2nti h ALA 202 CO 0.91 0.60 0.24 1.49 0.00 0.00 0.00 179.25 182.49 2nti h GLU 203 N 1.00 1.01 -0.18 0.00 4.57 -1.89 -0.92 114.58 118.16 2nti h GLU 203 Ca 0.21 -0.18 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 2nti h GLU 203 Cb 0.37 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2nti h GLU 203 CO 0.00 0.84 -0.59 1.98 -1.18 0.00 0.00 179.01 180.06 2nti h MET 204 N 0.98 0.72 -0.68 1.92 4.05 -1.87 -1.20 114.93 118.85 2nti h MET 204 Ca 0.22 -0.53 0.03 0.00 -0.28 0.00 0.00 59.70 59.14 2nti h MET 204 Cb 0.23 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 2nti h MET 204 CO -0.01 1.15 0.42 0.35 0.23 0.00 0.00 176.91 179.05 2nti h PHE 205 N 0.43 0.79 -0.86 1.39 3.57 -1.09 -1.02 116.94 120.15 2nti h PHE 205 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2nti h PHE 205 Cb 1.22 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2nti h PHE 205 CO 0.09 0.45 0.46 -0.22 -2.23 0.00 0.00 178.31 176.87 2nti h LYS 206 N 0.83 1.21 -0.19 1.11 3.64 -1.00 -1.08 116.57 121.09 2nti h LYS 206 Ca 0.27 -0.15 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2nti h LYS 206 Cb 0.02 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2nti h LYS 206 CO -0.11 0.89 -0.54 -0.44 -2.27 0.00 0.00 179.45 176.98 2nti h ASP 207 N 1.21 0.63 -0.38 4.20 3.32 -0.88 -1.42 116.42 123.09 2nti h ASP 207 Ca 0.30 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2nti h ASP 207 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2nti h ASP 207 CO -0.05 1.04 0.04 0.00 -1.72 0.00 0.00 179.24 178.55 2nti h ALA 208 N 0.97 0.51 0.00 3.45 0.00 -1.02 -3.26 119.26 119.91 2nti h ALA 208 Ca 0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2nti h ALA 208 Cb 1.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2nti h ALA 208 CO 0.10 0.25 -0.54 0.28 0.00 0.00 0.00 179.25 179.34 2nti h VAL 209 N 0.49 1.02 0.00 0.00 2.07 -1.16 -3.18 116.25 115.49 2nti h VAL 209 Ca 0.11 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2nti h VAL 209 Cb 0.41 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2nti h VAL 209 CO 0.01 0.53 0.00 0.07 0.02 0.00 0.00 177.57 178.20 2nti h LYS 210 N 0.00 0.00 0.00 1.57 2.10 -1.29 -2.56 116.57 116.39 2nti h LYS 210 Ca -0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.51 2nti h LYS 210 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 2nti h LYS 210 CO 0.07 0.00 -0.64 0.78 -2.00 0.00 0.00 179.45 177.66 2nti h GLY 211 N 2.56 0.00 2.00 0.07 0.00 -1.64 -3.30 103.07 102.76 2nti h GLY 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nti h GLY 211 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 2nti h LEU 212 N 0.00 0.00 -1.91 3.11 3.38 -1.59 -3.15 115.31 115.15 2nti h LEU 212 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nti h LEU 212 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2nti h LEU 212 CO 0.08 0.00 0.05 -0.09 0.09 0.00 0.00 178.44 178.58 2nti h ARG 213 N 0.00 0.11 -0.11 1.13 2.43 -1.69 -2.23 114.38 114.03 2nti h ARG 213 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2nti h ARG 213 Cb 0.37 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2nti h ARG 213 CO 0.00 0.08 -0.35 0.78 -1.51 0.00 0.00 179.97 178.97 2nti h GLY 214 N 0.13 0.24 -7.21 2.80 0.00 -1.82 -3.39 103.07 93.82 2nti h GLY 214 Ca 0.03 -0.21 -0.72 0.00 0.00 0.00 0.00 47.33 46.44 2nti h GLY 214 CO -0.01 0.19 -0.09 -1.36 0.00 0.00 0.00 176.54 175.28 2nti s PHE 215 N -4.26 3.12 -1.38 5.60 0.40 -0.84 -4.94 117.98 115.69 2nti s PHE 215 Ca -0.05 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.27 2nti s PHE 215 Cb 0.14 -3.59 0.02 0.00 0.51 0.00 0.00 43.02 40.10 2nti s PHE 215 CO 0.76 -1.02 2.18 -1.13 0.70 0.00 0.00 175.22 176.70 2nti n SER 216 N 5.79 3.76 -3.90 1.36 3.41 -1.26 -4.84 113.62 117.94 2nti n SER 216 Ca -0.10 -2.82 -0.09 0.00 -0.26 0.00 0.00 58.87 55.59 2nti n SER 216 Cb 0.43 -1.60 -0.08 0.00 -0.26 0.00 0.00 64.21 62.70 2nti n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nti s ALA 217 N 3.48 -0.16 0.41 7.33 0.00 -1.26 -4.96 121.76 126.60 2nti s ALA 217 Ca 0.49 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 2nti s ALA 217 Cb 0.14 0.33 -0.10 0.00 0.00 0.00 0.00 23.12 23.48 2nti s ALA 217 CO -0.06 -0.39 1.40 -2.30 0.00 0.00 0.00 175.76 174.41 2nti n PRO 218 N 0.45 2.31 -5.23 0.00 -0.02 -1.26 -4.54 135.00 126.71 2nti n PRO 218 Ca -0.17 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 2nti n PRO 218 Cb 0.60 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 2nti n PRO 218 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2nti s THR 219 N -1.16 2.04 -0.16 3.45 -4.23 0.96 -4.32 115.64 112.23 2nti s THR 219 Ca 0.58 -1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 2nti s THR 219 Cb -0.49 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 2nti s THR 219 CO 0.60 0.56 0.06 -0.32 -0.54 0.00 0.00 174.62 174.98 2nti s MET 220 N 0.16 3.74 -0.09 3.99 1.75 0.10 -1.70 119.30 127.25 2nti s MET 220 Ca -0.13 -0.33 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2nti s MET 220 Cb -0.16 -3.13 0.01 0.00 2.84 0.00 0.00 34.83 34.39 2nti s MET 220 CO 0.07 0.41 -0.17 0.08 -0.65 0.00 0.00 175.02 174.75 2nti s VAL 221 N -0.02 1.55 0.06 10.11 1.01 -0.18 0.08 120.40 133.02 2nti s VAL 221 Ca 0.06 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2nti s VAL 221 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2nti s VAL 221 CO 0.01 0.45 -0.13 -0.44 0.00 0.00 0.00 175.10 174.99 2nti s SER 222 N 0.61 1.53 0.30 3.32 0.01 0.11 -1.16 113.70 118.41 2nti s SER 222 Ca -0.15 -0.54 -0.15 0.00 1.31 0.00 0.00 55.95 56.42 2nti s SER 222 Cb -0.16 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.03 2nti s SER 222 CO 0.05 -0.06 0.63 0.72 0.41 0.00 0.00 173.24 174.99 2nti s PHE 223 N -1.13 0.19 0.36 2.43 -0.12 -0.73 -0.41 117.98 118.58 2nti s PHE 223 Ca -0.02 -0.64 -0.00 0.00 -0.05 0.00 0.00 56.93 56.22 2nti s PHE 223 Cb -0.09 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 2nti s PHE 223 CO 0.02 -1.22 0.46 0.20 -0.05 0.00 0.00 175.22 174.63 2nti s GLY 224 N -3.02 1.71 -0.32 1.99 0.00 -1.26 -1.59 107.32 104.83 2nti s GLY 224 Ca 0.18 -1.65 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 2nti s GLY 224 CO 0.10 -1.09 2.02 1.85 0.00 0.00 0.00 173.10 175.99 2nti s GLU 225 N -2.98 3.11 -1.54 2.90 2.56 -1.26 -2.69 118.70 118.79 2nti s GLU 225 Ca 0.32 1.62 -0.13 0.00 0.00 0.00 0.00 54.97 56.78 2nti s GLU 225 Cb -0.00 -4.31 0.09 0.00 2.00 0.00 0.00 34.13 31.90 2nti s GLU 225 CO 0.23 -2.13 0.89 0.09 -0.56 0.00 0.00 175.26 173.78 2nti n ASN 226 N 11.47 -3.95 -4.52 -1.70 3.02 -0.54 -4.94 115.26 114.10 2nti n ASN 226 Ca 0.27 -0.84 -0.24 0.00 -0.03 0.00 0.00 54.58 53.73 2nti n ASN 226 Cb 0.47 -3.65 -0.11 0.00 -0.61 0.00 0.00 39.78 35.89 2nti n ASN 226 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nti s LEU 227 N -7.21 2.50 0.86 3.41 1.43 -1.09 -4.88 118.68 113.69 2nti s LEU 227 Ca 0.58 -1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 2nti s LEU 227 Cb -0.30 -0.63 0.11 0.00 0.03 0.00 0.00 46.19 45.41 2nti s LEU 227 CO 0.85 -0.52 1.11 -2.84 0.23 0.00 0.00 176.35 175.18 2nti s PRO 228 N -3.80 1.50 -0.14 1.29 0.02 -1.26 -4.29 135.00 128.32 2nti s PRO 228 Ca 0.35 1.29 -0.06 0.00 0.02 0.00 0.00 61.00 62.61 2nti s PRO 228 Cb 0.09 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.77 2nti s PRO 228 CO 0.16 -2.21 0.06 1.41 -0.33 0.00 0.00 177.00 176.10 2nti s MET 229 N -4.78 3.53 -0.16 5.54 1.75 -0.37 -4.08 119.30 120.72 2nti s MET 229 Ca 0.64 -0.31 -0.03 0.00 -1.25 0.00 0.00 55.69 54.74 2nti s MET 229 Cb -0.20 -3.07 -0.02 0.00 2.84 0.00 0.00 34.83 34.37 2nti s MET 229 CO 0.57 0.54 -0.05 0.21 -0.65 0.00 0.00 175.02 175.64 2nti s LYS 230 N -0.39 3.56 -0.19 4.11 2.20 0.46 -0.57 119.74 128.92 2nti s LYS 230 Ca 0.09 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2nti s LYS 230 Cb -0.12 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2nti s LYS 230 CO 0.02 0.15 -0.16 0.42 -0.36 0.00 0.00 175.35 175.41 2nti s ILE 231 N 0.59 2.33 -0.06 5.43 1.01 0.49 -0.72 121.20 130.26 2nti s ILE 231 Ca -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2nti s ILE 231 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2nti s ILE 231 CO 0.03 0.49 -0.09 -0.62 0.00 0.00 0.00 174.94 174.75 2nti s ASP 232 N 1.32 1.52 -0.02 3.58 2.15 0.11 -0.63 116.67 124.70 2nti s ASP 232 Ca 0.04 -0.23 0.02 0.00 0.43 0.00 0.00 52.55 52.81 2nti s ASP 232 Cb -0.14 -0.68 0.01 0.00 -0.30 0.00 0.00 42.92 41.81 2nti s ASP 232 CO -0.11 -0.02 -0.07 0.54 -0.17 0.00 0.00 175.17 175.34 2nti s VAL 233 N 0.90 0.65 -0.25 1.11 0.11 -0.59 0.03 120.40 122.36 2nti s VAL 233 Ca -0.11 -0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2nti s VAL 233 Cb -0.15 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2nti s VAL 233 CO 0.01 0.21 0.17 -0.70 -3.33 0.00 0.00 175.10 171.46 2nti s GLU 234 N 0.26 4.04 0.43 1.54 2.12 -1.26 -0.61 118.70 125.21 2nti s GLU 234 Ca -0.04 -0.28 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 2nti s GLU 234 Cb -0.08 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 2nti s GLU 234 CO 0.00 -0.01 1.22 0.00 -0.54 0.00 0.00 175.26 175.93 2nti s ALA 235 N 1.26 3.11 0.41 6.30 0.00 -0.35 -4.80 121.76 127.69 2nti s ALA 235 Ca 0.07 1.06 0.11 0.00 0.00 0.00 0.00 51.96 53.21 2nti s ALA 235 Cb -0.14 -3.42 0.94 0.00 0.00 0.00 0.00 23.12 20.49 2nti s ALA 235 CO 0.06 -0.71 1.96 0.28 0.00 0.00 0.00 175.76 177.36 2nti h VAL 236 N 2.18 0.92 -0.04 0.00 2.07 -1.92 -0.25 116.25 119.21 2nti h VAL 236 Ca -0.49 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2nti h VAL 236 Cb 1.25 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2nti h VAL 236 CO 0.61 0.09 0.00 -1.20 0.02 0.00 0.00 177.57 177.10 2nti n SER 237 N -4.48 1.03 0.00 0.57 7.64 -1.26 -5.02 113.62 112.10 2nti n SER 237 Ca 0.11 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2nti n SER 237 Cb 0.35 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2nti n SER 237 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nti n GLY 238 N 1.09 2.72 0.00 0.23 0.00 -0.11 -4.88 105.19 104.25 2nti n GLY 238 Ca 0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2nti n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nti n GLY 239 N 0.71 2.22 3.43 -0.02 0.00 -1.26 -4.54 105.19 105.73 2nti n GLY 239 Ca 0.00 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2nti n GLY 239 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nti s HIS 240 N -2.57 2.59 -0.21 1.61 3.76 -0.08 -1.21 115.29 119.18 2nti s HIS 240 Ca 0.00 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2nti s HIS 240 Cb 0.00 -1.58 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 2nti s HIS 240 CO 0.00 0.13 -0.00 1.41 -0.85 0.00 0.00 174.74 175.43 2nti s MET 241 N -0.75 3.56 -0.03 1.40 1.75 0.22 -1.57 119.30 123.88 2nti s MET 241 Ca 0.11 -0.54 0.04 0.00 -1.25 0.00 0.00 55.69 54.05 2nti s MET 241 Cb -0.10 -3.09 -0.01 0.00 2.84 0.00 0.00 34.83 34.47 2nti s MET 241 CO 0.00 -0.07 -0.15 0.42 -0.65 0.00 0.00 175.02 174.58 2nti s ILE 242 N 1.20 1.21 -0.01 10.11 1.01 0.49 -1.54 121.20 133.67 2nti s ILE 242 Ca 0.03 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.13 2nti s ILE 242 Cb -0.15 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2nti s ILE 242 CO 0.01 0.35 -0.20 -0.36 0.00 0.00 0.00 174.94 174.74 2nti s PHE 243 N -0.08 1.80 -0.06 3.97 0.40 0.20 0.20 117.98 124.40 2nti s PHE 243 Ca 0.00 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 2nti s PHE 243 Cb -0.09 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 2nti s PHE 243 CO 0.01 -0.02 -0.23 -1.58 0.70 0.00 0.00 175.22 174.10 2nti s TRP 244 N -0.51 2.27 -0.16 0.36 0.52 0.00 -0.38 118.94 121.04 2nti s TRP 244 Ca 0.08 -0.74 0.01 0.00 0.02 0.00 0.00 56.10 55.46 2nti s TRP 244 Cb -0.08 -1.51 0.02 0.00 -1.15 0.00 0.00 33.47 30.76 2nti s TRP 244 CO -0.00 -0.25 -0.16 0.42 0.02 0.00 0.00 176.95 176.97 2nti s ILE 245 N 0.03 1.74 0.28 2.03 1.01 0.26 -1.06 121.20 125.49 2nti s ILE 245 Ca -0.08 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2nti s ILE 245 Cb -0.14 -1.62 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 2nti s ILE 245 CO 0.05 0.47 1.50 0.00 0.00 0.00 0.00 174.94 176.96 2nti s ALA 246 N 1.42 3.67 0.83 9.38 0.00 0.30 -1.24 121.76 136.11 2nti s ALA 246 Ca 0.05 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.34 2nti s ALA 246 Cb -0.13 -3.60 0.09 0.00 0.00 0.00 0.00 23.12 19.48 2nti s ALA 246 CO -0.11 -0.87 1.10 -1.25 0.00 0.00 0.00 175.76 174.62 2nti s PRO 247 N -0.68 1.77 0.00 0.00 0.04 -1.26 -4.69 135.00 130.18 2nti s PRO 247 Ca 0.60 0.67 0.20 0.00 0.04 0.00 0.00 61.00 62.51 2nti s PRO 247 Cb -0.45 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.37 2nti s PRO 247 CO 0.48 -1.84 1.14 0.54 0.04 0.00 0.00 177.00 177.36