#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 2.97 -0.19 1.12 1.01 -1.24 -1.72 120.40 122.35 2nti s VAL 2 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 2nti s VAL 2 Cb 0.00 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.93 2nti s VAL 2 CO 0.00 0.17 0.43 -0.75 0.00 0.00 0.00 175.10 174.95 2nti s LYS 3 N 1.33 0.39 0.05 2.72 2.20 0.20 -1.51 119.74 125.12 2nti s LYS 3 Ca 0.00 0.92 0.05 0.00 -0.36 0.00 0.00 55.97 56.58 2nti s LYS 3 Cb -0.17 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.26 2nti s LYS 3 CO -0.04 -0.19 -0.15 0.96 -0.36 0.00 0.00 175.35 175.57 2nti s ILE 4 N 1.90 1.15 -0.11 5.43 -5.25 -0.48 -0.22 121.20 123.61 2nti s ILE 4 Ca -0.07 -1.08 0.01 0.00 -0.99 0.00 0.00 60.65 58.52 2nti s ILE 4 Cb -0.10 -1.05 0.02 0.00 2.95 0.00 0.00 42.46 44.28 2nti s ILE 4 CO -0.13 -0.03 -0.11 -0.69 -1.79 0.00 0.00 174.94 172.19 2nti s VAL 5 N -0.93 1.23 -0.11 8.37 1.01 -0.76 -0.92 120.40 128.29 2nti s VAL 5 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2nti s VAL 5 Cb -0.08 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2nti s VAL 5 CO 0.02 0.39 0.00 -0.47 0.00 0.00 0.00 175.10 175.04 2nti s TYR 6 N 1.36 3.16 0.34 5.22 5.04 0.63 -1.55 117.35 131.54 2nti s TYR 6 Ca -0.00 0.10 0.30 0.00 -2.44 0.00 0.00 57.07 55.02 2nti s TYR 6 Cb -0.14 -1.86 1.45 0.00 0.35 0.00 0.00 41.96 41.76 2nti s TYR 6 CO -0.05 0.34 2.04 -1.35 -1.34 0.00 0.00 175.55 175.19 2nti h PRO 7 N 5.63 0.00 -3.29 4.97 0.11 -1.86 -0.81 132.00 136.75 2nti h PRO 7 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 2nti h PRO 7 Cb 1.19 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.90 2nti h PRO 7 CO 0.58 0.11 -0.76 1.21 -0.21 0.00 0.00 178.00 178.92 2nti s ASN 8 N -5.97 3.73 0.41 -2.05 3.04 -1.26 -4.27 114.94 108.57 2nti s ASN 8 Ca -0.02 -1.43 0.13 0.00 0.04 0.00 0.00 52.86 51.59 2nti s ASN 8 Cb 0.12 -0.66 0.98 0.00 -1.54 0.00 0.00 41.25 40.15 2nti s ASN 8 CO 0.57 -0.41 1.92 0.00 -3.04 0.00 0.00 177.10 176.14 2nti h ALA 9 N 8.22 2.01 -0.09 1.71 0.00 -0.85 -1.30 119.26 128.96 2nti h ALA 9 Ca -0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2nti h ALA 9 Cb 1.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2nti h ALA 9 CO 0.45 -0.20 -0.03 -0.22 0.00 0.00 0.00 179.25 179.24 2nti h LYS 10 N 0.49 0.19 -0.65 0.00 3.11 -1.78 -0.23 116.57 117.70 2nti h LYS 10 Ca 0.36 -0.08 0.02 0.00 -2.81 0.00 0.00 60.65 58.14 2nti h LYS 10 Cb 0.72 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.91 2nti h LYS 10 CO -0.12 0.52 0.42 -0.44 -2.81 0.00 0.00 179.45 177.02 2nti h ASP 11 N -0.15 0.71 -0.54 4.20 3.32 -1.78 -2.19 116.42 120.00 2nti h ASP 11 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2nti h ASP 11 Cb 0.45 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2nti h ASP 11 CO 0.01 0.51 0.25 0.15 -1.72 0.00 0.00 179.24 178.44 2nti h PHE 12 N 0.84 0.79 -0.11 4.55 3.57 -1.11 -2.38 116.94 123.09 2nti h PHE 12 Ca 0.25 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2nti h PHE 12 Cb -0.05 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2nti h PHE 12 CO -0.04 0.62 -0.18 0.35 -2.23 0.00 0.00 178.31 176.83 2nti h PHE 13 N 0.72 0.19 -0.84 0.41 3.57 -0.86 -1.93 116.94 118.20 2nti h PHE 13 Ca 0.18 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2nti h PHE 13 Cb 0.14 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2nti h PHE 13 CO -0.00 0.36 0.55 0.77 -2.23 0.00 0.00 178.31 177.76 2nti h SER 14 N 0.17 0.86 0.19 0.41 0.02 -0.87 0.37 113.55 114.70 2nti h SER 14 Ca 0.03 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2nti h SER 14 Cb 0.42 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2nti h SER 14 CO 0.03 0.57 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.94 2nti h PHE 15 N 0.98 -0.24 -0.98 3.45 -1.00 -1.15 -1.06 116.94 116.95 2nti h PHE 15 Ca 0.35 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.16 2nti h PHE 15 Cb 0.13 0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.71 2nti h PHE 15 CO -0.00 -0.00 0.64 0.82 -1.61 0.00 0.00 178.31 178.15 2nti h ILE 16 N -0.44 1.17 -0.36 -0.55 1.08 -1.03 -1.81 117.51 115.57 2nti h ILE 16 Ca -0.03 -0.42 -0.14 0.00 -0.39 0.00 0.00 64.86 63.88 2nti h ILE 16 Cb 0.34 -0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2nti h ILE 16 CO 0.04 0.23 -0.35 -1.13 -0.69 0.00 0.00 178.15 176.25 2nti h ASN 17 N 1.23 0.88 0.14 1.72 -0.73 -0.24 -2.25 115.58 116.34 2nti h ASN 17 Ca 0.39 -0.38 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2nti h ASN 17 Cb -0.00 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.34 2nti h ASN 17 CO -0.12 1.14 -0.09 0.28 -0.37 0.00 0.00 177.43 178.27 2nti h SER 18 N 0.69 -0.21 -0.08 1.15 0.02 -0.68 -2.80 113.55 111.65 2nti h SER 18 Ca 0.07 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2nti h SER 18 Cb 0.91 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2nti h SER 18 CO 0.08 -0.14 0.08 0.40 -1.14 0.00 0.00 176.83 176.11 2nti h ILE 19 N -0.22 0.60 0.00 3.27 2.04 -1.28 -1.24 117.51 120.68 2nti h ILE 19 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2nti h ILE 19 Cb 0.19 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2nti h ILE 19 CO 0.01 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.90 2nti h THR 20 N 0.00 0.00 0.00 -0.27 2.02 -1.12 -2.33 112.91 111.20 2nti h THR 20 Ca 0.04 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2nti h THR 20 Cb 0.19 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2nti h THR 20 CO -0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 2nti n ASN 21 N -2.97 0.00 -0.01 4.18 5.03 -0.47 -3.44 115.26 117.58 2nti n ASN 21 Ca 0.02 -0.98 -0.02 0.00 0.87 0.00 0.00 54.58 54.46 2nti n ASN 21 Cb 0.36 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.11 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 -0.89 0.13 -3.55 2.41 0.31 -0.92 -4.97 118.33 110.84 2nti n VAL 22 Ca 0.15 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 2nti n VAL 22 Cb 0.07 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 2nti n VAL 22 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nti s THR 23 N -2.04 0.03 -1.12 2.52 -1.32 -0.97 -4.79 115.64 107.94 2nti s THR 23 Ca -0.03 -0.34 0.17 0.00 -1.21 0.00 0.00 61.69 60.28 2nti s THR 23 Cb 0.01 -1.18 -0.12 0.00 -1.51 0.00 0.00 72.50 69.70 2nti s THR 23 CO 0.04 -0.12 0.80 0.47 -2.21 0.00 0.00 174.62 173.61 2nti n ASP 24 N -0.33 1.15 -4.38 8.08 10.43 -1.26 -3.80 116.55 126.44 2nti n ASP 24 Ca -0.15 -1.08 -0.45 0.00 2.57 0.00 0.00 54.79 55.68 2nti n ASP 24 Cb 0.64 0.81 -0.03 0.00 1.84 0.00 0.00 41.12 44.37 2nti n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2nti s SER 25 N -2.43 6.44 0.03 -2.24 0.01 -1.26 -1.57 113.70 112.68 2nti s SER 25 Ca 0.10 -1.88 -0.15 0.00 1.31 0.00 0.00 55.95 55.32 2nti s SER 25 Cb 0.14 -2.31 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 2nti s SER 25 CO 0.62 -0.98 0.44 -0.63 0.41 0.00 0.00 173.24 173.10 2nti s ILE 26 N 2.11 4.98 -0.27 1.44 1.01 0.13 -4.88 121.20 125.72 2nti s ILE 26 Ca 0.19 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.66 2nti s ILE 26 Cb -0.16 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.61 2nti s ILE 26 CO -0.01 0.51 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 2nti s ILE 27 N -1.16 3.09 -0.16 2.92 1.01 -1.26 0.13 121.20 125.78 2nti s ILE 27 Ca 0.27 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2nti s ILE 27 Cb -0.17 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 2nti s ILE 27 CO 0.15 0.12 0.46 -0.76 0.00 0.00 0.00 174.94 174.91 2nti s LEU 28 N 1.34 4.22 -0.30 2.97 1.43 -0.28 -4.38 118.68 123.68 2nti s LEU 28 Ca -0.00 0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 2nti s LEU 28 Cb -0.17 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 2nti s LEU 28 CO -0.03 -0.05 0.14 0.20 0.23 0.00 0.00 176.35 176.85 2nti s ASN 29 N 0.82 5.52 -0.57 2.29 0.01 0.61 -0.84 114.94 122.77 2nti s ASN 29 Ca 0.24 -0.49 -0.18 0.00 -0.71 0.00 0.00 52.86 51.71 2nti s ASN 29 Cb -0.15 -2.00 0.10 0.00 0.41 0.00 0.00 41.25 39.62 2nti s ASN 29 CO 0.09 -0.18 0.66 -0.36 -1.51 0.00 0.00 177.10 175.81 2nti s PHE 30 N 1.61 3.04 0.57 2.20 0.40 0.52 -1.74 117.98 124.58 2nti s PHE 30 Ca 0.05 -0.96 0.06 0.00 -0.60 0.00 0.00 56.93 55.47 2nti s PHE 30 Cb -0.17 -3.92 0.06 0.00 0.51 0.00 0.00 43.02 39.50 2nti s PHE 30 CO 0.06 -1.22 0.47 0.25 0.70 0.00 0.00 175.22 175.48 2nti n THR 31 N 5.51 0.00 0.49 0.64 -2.24 0.25 -1.73 114.28 117.20 2nti n THR 31 Ca -0.10 -2.20 0.10 0.00 -2.27 0.00 0.00 64.05 59.58 2nti n THR 31 Cb 0.42 -0.08 0.42 0.00 -2.10 0.00 0.00 70.33 69.00 2nti n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nti n GLU 32 N -1.88 0.11 -0.00 -0.78 1.02 -1.26 -2.98 120.64 114.88 2nti n GLU 32 Ca 0.00 0.32 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 2nti n GLU 32 Cb 0.64 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 2nti n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2nti n ASP 33 N -1.91 0.87 0.00 1.62 8.00 -1.26 -4.97 116.55 118.90 2nti n ASP 33 Ca 0.03 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2nti n ASP 33 Cb 0.23 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.41 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 1.45 0.60 3.34 0.44 0.00 -1.16 -0.87 105.19 108.99 2nti n GLY 34 Ca 0.03 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2nti n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nti s ILE 35 N -3.34 2.16 0.07 -0.61 -4.36 -0.52 -0.58 121.20 114.01 2nti s ILE 35 Ca 0.00 -1.31 -0.08 0.00 -0.26 0.00 0.00 60.65 59.00 2nti s ILE 35 Cb 0.00 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 2nti s ILE 35 CO 0.00 0.42 0.17 0.72 0.24 0.00 0.00 174.94 176.49 2nti s PHE 36 N -0.76 0.15 -0.01 1.37 -0.71 -0.71 -0.52 117.98 116.79 2nti s PHE 36 Ca 0.11 -0.51 0.00 0.00 -1.04 0.00 0.00 56.93 55.50 2nti s PHE 36 Cb -0.10 -0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 2nti s PHE 36 CO 0.01 -0.49 0.00 0.45 -1.34 0.00 0.00 175.22 173.86 2nti s SER 37 N -2.57 0.07 -0.06 1.98 0.15 -0.22 -0.29 113.70 112.76 2nti s SER 37 Ca 0.01 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.64 2nti s SER 37 Cb 0.03 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2nti s SER 37 CO -0.08 -0.02 0.12 0.00 1.20 0.00 0.00 173.24 174.45 2nti s ARG 38 N 0.24 0.05 -0.00 5.44 1.70 -1.26 -1.18 118.95 123.94 2nti s ARG 38 Ca -0.02 0.35 -0.03 0.00 -0.47 0.00 0.00 55.73 55.56 2nti s ARG 38 Cb -0.03 -0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.13 2nti s ARG 38 CO -0.01 -0.18 0.05 -1.01 -1.08 0.00 0.00 175.30 173.07 2nti s HIS 39 N 1.28 0.08 0.11 5.89 3.76 -0.69 -4.94 115.29 120.79 2nti s HIS 39 Ca -0.08 -0.17 0.10 0.00 -0.15 0.00 0.00 55.06 54.76 2nti s HIS 39 Cb -0.12 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 2nti s HIS 39 CO -0.05 -0.16 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.94 2nti s LEU 40 N -0.90 2.47 0.82 0.89 1.02 -1.26 -0.96 118.68 120.76 2nti s LEU 40 Ca -0.10 -0.65 -0.10 0.00 0.02 0.00 0.00 54.13 53.30 2nti s LEU 40 Cb -0.06 -1.36 0.09 0.00 0.02 0.00 0.00 46.19 44.87 2nti s LEU 40 CO 0.00 0.19 1.11 0.42 0.02 0.00 0.00 176.35 178.08 2nti s THR 41 N -1.07 2.93 0.40 5.49 -4.23 -0.55 -4.89 115.64 113.72 2nti s THR 41 Ca 0.15 0.30 0.14 0.00 -1.18 0.00 0.00 61.69 61.11 2nti s THR 41 Cb -0.10 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.43 2nti s THR 41 CO 0.07 -0.39 1.88 -0.33 -0.54 0.00 0.00 174.62 175.31 2nti h GLU 42 N -1.37 0.49 -0.01 3.99 3.07 -1.92 0.16 114.58 118.99 2nti h GLU 42 Ca -0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2nti h GLU 42 Cb 1.25 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2nti h GLU 42 CO 0.49 0.32 -0.07 -0.40 -1.40 0.00 0.00 179.01 177.96 2nti n ASP 43 N -4.52 0.66 -0.63 1.42 3.85 -1.26 -4.92 116.55 111.16 2nti n ASP 43 Ca 0.17 -0.92 -0.08 0.00 -0.71 0.00 0.00 54.79 53.25 2nti n ASP 43 Cb 0.56 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 40.27 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 -0.66 -0.81 0.07 0.11 4.76 0.58 -4.91 118.16 117.29 2nti n LYS 44 Ca 0.18 0.73 -0.22 0.00 -2.87 0.00 0.00 58.31 56.12 2nti n LYS 44 Cb 0.26 -4.64 -0.15 0.00 -1.84 0.00 0.00 35.03 28.67 2nti n LYS 44 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2nti h VAL 45 N 0.00 1.17 -3.34 -0.18 2.07 -1.92 -3.45 116.25 110.61 2nti h VAL 45 Ca -0.17 -2.54 -0.63 0.00 0.82 0.00 0.00 66.70 64.19 2nti h VAL 45 Cb 0.66 2.92 -0.20 0.00 -1.52 0.00 0.00 31.29 33.15 2nti h VAL 45 CO 0.24 0.78 -0.63 -0.22 0.02 0.00 0.00 177.57 177.76 2nti s LEU 46 N -7.57 3.45 -0.11 2.57 2.96 -1.26 -0.68 118.68 118.03 2nti s LEU 46 Ca -0.15 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2nti s LEU 46 Cb 0.04 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 2nti s LEU 46 CO 0.85 0.14 -0.22 -0.32 -1.32 0.00 0.00 176.35 175.49 2nti s MET 47 N 0.54 3.10 -0.16 1.98 -2.45 -0.14 -1.48 119.30 120.68 2nti s MET 47 Ca -0.00 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 53.56 2nti s MET 47 Cb -0.14 -2.39 -0.02 0.00 1.25 0.00 0.00 34.83 33.53 2nti s MET 47 CO 0.02 0.14 -0.05 0.00 1.05 0.00 0.00 175.02 176.18 2nti s ALA 48 N 0.46 2.94 -0.14 4.11 0.00 -0.14 -1.24 121.76 127.75 2nti s ALA 48 Ca -0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 2nti s ALA 48 Cb -0.17 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.46 2nti s ALA 48 CO 0.06 0.18 -0.10 0.42 0.00 0.00 0.00 175.76 176.32 2nti s ILE 49 N 0.43 1.28 -0.25 0.00 1.01 0.53 -1.70 121.20 122.50 2nti s ILE 49 Ca -0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 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 0.36 0.17 -0.32 0.00 0.00 0.00 174.94 175.17 2nti s MET 50 N 1.60 4.03 -0.27 2.79 -2.45 -0.33 -0.73 119.30 123.94 2nti s MET 50 Ca 0.04 -0.29 -0.01 0.00 -1.25 0.00 0.00 55.69 54.18 2nti s MET 50 Cb -0.13 -3.57 0.08 0.00 1.25 0.00 0.00 34.83 32.46 2nti s MET 50 CO -0.09 -0.01 0.06 0.50 1.05 0.00 0.00 175.02 176.53 2nti s ARG 51 N 1.27 0.78 -0.35 4.11 3.52 -0.63 -1.06 118.95 126.60 2nti s ARG 51 Ca 0.07 -0.87 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 2nti s ARG 51 Cb -0.14 -2.07 0.05 0.00 -1.56 0.00 0.00 34.95 31.22 2nti s ARG 51 CO 0.06 -0.85 0.11 0.42 -0.81 0.00 0.00 175.30 174.24 2nti s ILE 52 N 1.67 3.66 0.59 4.11 1.01 0.33 -0.92 121.20 131.65 2nti s ILE 52 Ca 0.05 -1.26 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 2nti s ILE 52 Cb -0.17 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2nti s ILE 52 CO -0.19 -0.24 1.08 -2.16 0.00 0.00 0.00 174.94 173.44 2nti s PRO 53 N 1.36 3.24 0.53 2.79 0.04 -1.26 -1.44 135.00 140.26 2nti s PRO 53 Ca -0.01 1.32 0.30 0.00 0.04 0.00 0.00 61.00 62.65 2nti s PRO 53 Cb -0.20 -2.01 1.47 0.00 0.04 0.00 0.00 34.50 33.80 2nti s PRO 53 CO 0.02 -0.89 2.05 1.57 0.04 0.00 0.00 177.00 179.79 2nti h LYS 54 N 0.54 0.00 -0.01 4.56 2.10 -1.37 -2.91 116.57 119.48 2nti h LYS 54 Ca -0.47 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.07 2nti h LYS 54 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2nti h LYS 54 CO 0.57 0.10 -0.48 0.38 -2.00 0.00 0.00 179.45 178.02 2nti h ASP 55 N 0.00 0.02 0.09 7.07 2.03 -1.92 -2.76 116.42 120.95 2nti h ASP 55 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2nti h ASP 55 Cb 0.39 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2nti h ASP 55 CO 0.01 0.50 -0.02 1.33 -1.03 0.00 0.00 179.24 180.03 2nti n VAL 56 N -3.97 0.00 -3.46 4.15 0.24 -1.10 -4.85 118.33 109.35 2nti n VAL 56 Ca -0.02 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.34 61.82 2nti n VAL 56 Cb 0.50 -0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 32.70 2nti n VAL 56 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2nti s LEU 57 N -2.12 4.40 0.18 1.34 2.96 -1.04 -4.72 118.68 119.68 2nti s LEU 57 Ca 0.40 0.88 0.09 0.00 -0.22 0.00 0.00 54.13 55.28 2nti s LEU 57 Cb 0.21 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 44.33 2nti s LEU 57 CO 0.38 0.22 1.41 0.77 -1.32 0.00 0.00 176.35 177.82 2nti h SER 58 N 5.40 0.00 -4.73 3.68 4.64 -1.58 -3.45 113.55 117.51 2nti h SER 58 Ca -0.48 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.57 2nti h SER 58 Cb 1.20 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 2nti h SER 58 CO 0.66 0.84 -0.73 -1.61 -0.87 0.00 0.00 176.83 175.13 2nti s GLU 59 N -3.06 0.60 -0.26 4.77 2.02 -1.17 -4.98 118.70 116.63 2nti s GLU 59 Ca 0.00 -0.89 -0.14 0.00 0.02 0.00 0.00 54.97 53.97 2nti s GLU 59 Cb 0.11 -0.28 0.08 0.00 0.10 0.00 0.00 34.13 34.14 2nti s GLU 59 CO 0.80 0.04 0.63 -0.47 0.02 0.00 0.00 175.26 176.27 2nti s TYR 60 N -1.86 -1.03 -0.29 1.61 5.04 -1.26 -1.82 117.35 117.74 2nti s TYR 60 Ca -0.05 2.01 0.04 0.00 -2.44 0.00 0.00 57.07 56.63 2nti s TYR 60 Cb -0.07 0.59 0.18 0.00 0.35 0.00 0.00 41.96 43.01 2nti s TYR 60 CO -0.01 -0.52 0.49 0.45 -1.34 0.00 0.00 175.55 174.62 2nti s SER 61 N 1.84 -0.48 -0.51 4.32 0.15 0.69 -5.00 113.70 114.71 2nti s SER 61 Ca -0.09 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.45 2nti s SER 61 Cb -0.07 1.51 0.15 0.00 -1.71 0.00 0.00 66.02 65.89 2nti s SER 61 CO -0.18 -0.33 0.32 -0.63 1.20 0.00 0.00 173.24 173.61 2nti s ILE 62 N 2.66 1.74 0.09 6.45 -1.09 -1.25 0.60 121.20 130.41 2nti s ILE 62 Ca 0.10 -3.07 -0.21 0.00 -2.23 0.00 0.00 60.65 55.24 2nti s ILE 62 Cb -0.11 -2.19 -0.11 0.00 -1.58 0.00 0.00 42.46 38.47 2nti s ILE 62 CO -0.28 -0.96 1.70 0.44 -1.23 0.00 0.00 174.94 174.60 2nti h ASP 63 N 6.23 0.15 -3.22 3.58 3.45 -1.76 -3.41 116.42 121.43 2nti h ASP 63 Ca 0.06 -0.07 -0.48 0.00 0.43 0.00 0.00 57.03 56.97 2nti h ASP 63 Cb 0.88 -0.04 -0.37 0.00 -0.56 0.00 0.00 39.33 39.24 2nti h ASP 63 CO 0.55 0.18 -0.78 -0.94 -1.57 0.00 0.00 179.24 176.67 2nti s SER 64 N -5.39 1.85 0.21 6.45 1.04 -1.26 -5.07 113.70 111.54 2nti s SER 64 Ca -0.13 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 2nti s SER 64 Cb 0.07 -0.63 -0.16 0.00 0.10 0.00 0.00 66.02 65.40 2nti s SER 64 CO 0.68 -0.16 0.88 -2.65 0.98 0.00 0.00 173.24 172.98 2nti n PRO 65 N 5.02 0.77 -3.74 4.02 -0.02 -1.26 -4.93 135.00 134.86 2nti n PRO 65 Ca -0.10 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2nti n PRO 65 Cb 0.50 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.78 0.08 0.09 3.45 -1.32 -0.71 -4.65 115.64 111.81 2nti s THR 66 Ca 0.66 -0.67 0.02 0.00 -1.21 0.00 0.00 61.69 60.48 2nti s THR 66 Cb -0.85 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.11 2nti s THR 66 CO 0.57 -0.37 0.17 -0.94 -2.21 0.00 0.00 174.62 171.84 2nti s SER 67 N -2.19 6.01 -0.06 8.08 1.04 -0.89 -0.35 113.70 125.34 2nti s SER 67 Ca -0.03 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2nti s SER 67 Cb -0.00 -1.75 0.02 0.00 0.10 0.00 0.00 66.02 64.38 2nti s SER 67 CO -0.05 0.15 -0.07 -0.69 0.98 0.00 0.00 173.24 173.56 2nti s VAL 68 N -1.52 0.76 -0.39 5.02 1.01 -0.02 -1.02 120.40 124.25 2nti s VAL 68 Ca 0.33 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2nti s VAL 68 Cb -0.12 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.55 2nti s VAL 68 CO 0.26 0.28 0.22 -0.75 0.00 0.00 0.00 175.10 175.11 2nti s LYS 69 N 0.97 2.74 -0.06 2.72 2.36 0.53 -1.12 119.74 127.89 2nti s LYS 69 Ca -0.10 -1.21 0.06 0.00 -2.55 0.00 0.00 55.97 52.17 2nti s LYS 69 Cb -0.14 -3.74 -0.01 0.00 -1.05 0.00 0.00 37.83 32.89 2nti s LYS 69 CO 0.00 -0.78 -0.24 -0.51 1.55 0.00 0.00 175.35 175.37 2nti s LEU 70 N 1.51 2.04 -0.40 5.43 1.02 0.12 -3.00 118.68 125.40 2nti s LEU 70 Ca 0.02 -0.49 -0.21 0.00 0.02 0.00 0.00 54.13 53.48 2nti s LEU 70 Cb -0.20 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.71 2nti s LEU 70 CO 0.05 0.23 0.64 -0.62 0.02 0.00 0.00 176.35 176.66 2nti s ASP 71 N -0.11 6.36 0.00 2.29 3.68 -1.26 0.18 116.67 127.81 2nti s ASP 71 Ca -0.04 -0.15 0.23 0.00 2.13 0.00 0.00 52.55 54.72 2nti s ASP 71 Cb -0.14 -2.32 0.61 0.00 -1.45 0.00 0.00 42.92 39.62 2nti s ASP 71 CO 0.04 -0.70 1.52 1.33 0.13 0.00 0.00 175.17 177.48 2nti n VAL 72 N 5.75 0.89 -0.27 1.11 0.24 -0.61 -4.57 118.33 120.86 2nti n VAL 72 Ca -0.02 -0.94 0.09 0.00 -2.04 0.00 0.00 64.34 61.43 2nti n VAL 72 Cb 0.48 0.61 0.23 0.00 -1.47 0.00 0.00 33.84 33.69 2nti n VAL 72 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nti h SER 73 N 4.39 0.10 0.28 -1.34 4.64 -1.92 -1.05 113.55 118.66 2nti h SER 73 Ca 0.00 0.15 -0.33 0.00 -0.47 0.00 0.00 61.79 61.15 2nti h SER 73 Cb 1.00 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 2nti h SER 73 CO 0.00 -0.04 -2.00 -1.54 -0.87 0.00 0.00 176.83 172.38 2nti n SER 74 N -5.13 0.54 0.17 4.97 3.41 -1.26 -4.32 113.62 111.99 2nti n SER 74 Ca 0.17 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2nti n SER 74 Cb 0.54 0.37 0.21 0.00 -0.26 0.00 0.00 64.21 65.07 2nti n SER 74 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2nti h VAL 75 N 0.00 0.00 0.00 -3.33 -1.51 -1.79 -3.34 116.25 106.29 2nti h VAL 75 Ca -0.40 -0.84 -0.03 0.00 -1.23 0.00 0.00 66.70 64.20 2nti h VAL 75 Cb 2.11 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 33.03 2nti h VAL 75 CO 0.06 0.00 -0.14 0.07 -1.23 0.00 0.00 177.57 176.32 2nti h LYS 76 N 0.00 0.00 -0.40 5.19 2.10 -1.38 -1.22 116.57 120.86 2nti h LYS 76 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2nti h LYS 76 Cb 0.92 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.23 2nti h LYS 76 CO 0.00 0.14 0.21 0.87 -2.00 0.00 0.00 179.45 178.67 2nti h LYS 77 N 0.00 0.57 -0.06 0.07 1.79 -1.83 -0.39 116.57 116.73 2nti h LYS 77 Ca -0.00 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2nti h LYS 77 Cb 0.38 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2nti h LYS 77 CO 0.02 0.49 0.01 0.82 -1.08 0.00 0.00 179.45 179.71 2nti h ILE 78 N 0.52 1.21 -0.94 1.86 2.04 -1.55 -2.89 117.51 117.75 2nti h ILE 78 Ca 0.14 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2nti h ILE 78 Cb 0.09 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2nti h ILE 78 CO -0.02 0.17 0.59 -0.07 0.00 0.00 0.00 178.15 178.83 2nti h LEU 79 N -0.14 0.92 -0.19 1.44 3.38 -1.19 0.23 115.31 119.75 2nti h LEU 79 Ca 0.02 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2nti h LEU 79 Cb 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2nti h LEU 79 CO 0.00 0.56 0.05 -1.28 0.09 0.00 0.00 178.44 177.87 2nti h SER 80 N 1.04 0.05 1.04 -0.43 0.87 -1.01 -1.15 113.55 113.96 2nti h SER 80 Ca 0.42 0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.81 2nti h SER 80 Cb 0.25 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2nti h SER 80 CO -0.20 0.06 -0.94 0.07 -0.53 0.00 0.00 176.83 175.29 2nti h LYS 81 N 0.14 0.00 0.00 2.24 2.10 -1.24 -3.31 116.57 116.51 2nti h LYS 81 Ca 0.09 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.71 2nti h LYS 81 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2nti h LYS 81 CO -0.10 0.94 -0.17 0.00 -2.00 0.00 0.00 179.45 178.12 2nti h ALA 82 N 1.06 0.91 -1.45 0.07 0.00 -0.91 -3.43 119.26 115.50 2nti h ALA 82 Ca -0.01 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 2nti h ALA 82 Cb 1.71 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 2nti h ALA 82 CO 0.12 0.13 1.13 -1.12 0.00 0.00 0.00 179.25 179.51 2nti s SER 83 N -6.20 5.98 0.15 0.00 0.01 -0.44 -4.94 113.70 108.26 2nti s SER 83 Ca 0.06 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.29 2nti s SER 83 Cb 0.06 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 2nti s SER 83 CO 0.69 -1.91 0.04 -0.94 0.41 0.00 0.00 173.24 171.54 2nti s SER 84 N 4.78 5.07 0.66 2.44 1.04 -1.26 -4.47 113.70 121.96 2nti s SER 84 Ca 0.46 -0.27 0.41 0.00 0.48 0.00 0.00 55.95 57.04 2nti s SER 84 Cb -0.10 -1.19 2.25 0.00 0.10 0.00 0.00 66.02 67.09 2nti s SER 84 CO 0.19 0.10 2.29 0.11 0.98 0.00 0.00 173.24 176.91 2nti h LYS 85 N 2.76 0.00 -0.03 4.02 1.57 -1.95 -0.66 116.57 122.29 2nti h LYS 85 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2nti h LYS 85 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2nti h LYS 85 CO 0.60 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.11 2nti n LYS 86 N -3.12 2.05 -4.10 3.15 5.02 -1.26 -4.79 118.16 115.12 2nti n LYS 86 Ca -0.03 -1.52 -0.32 0.00 -2.02 0.00 0.00 58.31 54.42 2nti n LYS 86 Cb 0.13 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 2nti n LYS 86 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nti s ALA 87 N -2.00 3.53 0.19 7.82 0.00 -0.25 -2.83 121.76 128.22 2nti s ALA 87 Ca 0.32 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2nti s ALA 87 Cb 0.20 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2nti s ALA 87 CO 0.31 0.71 0.24 0.95 0.00 0.00 0.00 175.76 177.98 2nti s THR 88 N -1.28 4.91 -0.10 0.00 -4.23 -1.09 -0.43 115.64 113.42 2nti s THR 88 Ca 0.26 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2nti s THR 88 Cb -0.12 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2nti s THR 88 CO 0.17 -0.19 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.41 2nti s ILE 89 N -1.87 1.40 -0.09 2.99 2.07 -0.31 -2.43 121.20 122.97 2nti s ILE 89 Ca 0.33 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2nti s ILE 89 Cb -0.10 -1.29 -0.02 0.00 0.13 0.00 0.00 42.46 41.18 2nti s ILE 89 CO 0.26 0.42 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.89 2nti s GLU 90 N 0.94 2.96 -0.16 3.50 2.12 -0.07 -0.27 118.70 127.72 2nti s GLU 90 Ca -0.08 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.59 2nti s GLU 90 Cb -0.15 -2.53 0.02 0.00 0.26 0.00 0.00 34.13 31.73 2nti s GLU 90 CO -0.00 0.44 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.48 2nti s LEU 91 N -0.23 1.86 -0.00 2.70 1.02 -0.10 -0.27 118.68 123.67 2nti s LEU 91 Ca 0.01 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2nti s LEU 91 Cb -0.13 -1.29 -0.01 0.00 0.02 0.00 0.00 46.19 44.78 2nti s LEU 91 CO 0.03 -0.04 -0.10 -0.89 0.02 0.00 0.00 176.35 175.37 2nti s THR 92 N 1.41 0.82 0.24 5.49 2.01 -0.25 -1.39 115.64 123.97 2nti s THR 92 Ca 0.05 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 2nti s THR 92 Cb -0.13 -0.69 -0.09 0.00 0.01 0.00 0.00 72.50 71.60 2nti s THR 92 CO -0.12 0.19 1.07 -0.70 -0.69 0.00 0.00 174.62 174.38 2nti s GLU 93 N -0.35 4.66 0.47 4.92 2.12 -0.57 -0.02 118.70 129.93 2nti s GLU 93 Ca 0.03 1.73 0.01 0.00 0.36 0.00 0.00 54.97 57.10 2nti s GLU 93 Cb -0.04 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.12 2nti s GLU 93 CO -0.00 0.21 0.05 0.25 -0.54 0.00 0.00 175.26 175.23 2nti n THR 94 N 1.62 0.00 0.16 -1.70 -2.24 0.53 -4.82 114.28 107.83 2nti n THR 94 Ca -0.00 -2.17 0.01 0.00 -2.27 0.00 0.00 64.05 59.61 2nti n THR 94 Cb 0.46 0.38 0.26 0.00 -2.10 0.00 0.00 70.33 69.32 2nti n THR 94 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2nti h ASP 95 N 1.05 0.00 0.39 3.42 3.32 -1.99 -3.19 116.42 119.42 2nti h ASP 95 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2nti h ASP 95 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2nti h ASP 95 CO 0.62 0.50 -1.14 -1.20 -1.72 0.00 0.00 179.24 176.31 2nti n SER 96 N -3.88 0.58 0.00 6.45 7.64 -1.26 -5.04 113.62 118.11 2nti n SER 96 Ca -0.01 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2nti n SER 96 Cb 0.53 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 2nti n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nti n GLY 97 N 1.35 -0.88 3.09 0.23 0.00 -1.21 -1.19 105.19 106.58 2nti n GLY 97 Ca 0.01 0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 2.35 -0.07 0.99 2.96 -0.35 -0.35 118.68 124.22 2nti s LEU 98 Ca 0.00 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 2nti s LEU 98 Cb 0.00 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.64 2nti s LEU 98 CO 0.00 -0.33 -0.09 -1.59 -1.32 0.00 0.00 176.35 173.02 2nti s LYS 99 N -2.47 1.38 -0.22 1.98 -2.85 0.97 -0.86 119.74 117.68 2nti s LYS 99 Ca -0.03 -0.28 -0.08 0.00 -1.00 0.00 0.00 55.97 54.59 2nti s LYS 99 Cb -0.04 -1.25 -0.04 0.00 -2.06 0.00 0.00 37.83 34.45 2nti s LYS 99 CO -0.02 -0.06 0.07 0.42 0.10 0.00 0.00 175.35 175.86 2nti s ILE 100 N 0.94 4.64 -0.21 3.79 1.01 0.03 -1.09 121.20 130.30 2nti s ILE 100 Ca -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2nti s ILE 100 Cb -0.15 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2nti s ILE 100 CO 0.01 0.39 -0.16 -0.63 0.00 0.00 0.00 174.94 174.55 2nti s ILE 101 N 0.97 2.16 -0.19 2.92 1.01 0.63 -0.20 121.20 128.50 2nti s ILE 101 Ca 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 60.65 59.49 2nti s ILE 101 Cb -0.14 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2nti s ILE 101 CO 0.03 0.34 -0.02 -0.63 0.00 0.00 0.00 174.94 174.66 2nti s ILE 102 N 1.24 3.76 -0.38 2.92 1.01 0.18 -0.90 121.20 129.03 2nti s ILE 102 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2nti s ILE 102 Cb -0.15 -2.69 0.09 0.00 0.01 0.00 0.00 42.46 39.72 2nti s ILE 102 CO -0.10 0.44 0.15 -0.13 0.00 0.00 0.00 174.94 175.31 2nti s ARG 103 N 0.97 2.09 -0.31 2.79 0.52 -1.02 -0.16 118.95 123.83 2nti s ARG 103 Ca 0.01 -1.68 -0.28 0.00 -0.52 0.00 0.00 55.73 53.25 2nti s ARG 103 Cb -0.14 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.85 2nti s ARG 103 CO 0.01 -0.96 1.03 0.34 0.02 0.00 0.00 175.30 175.74 2nti s ASP 104 N 1.66 6.90 0.27 0.23 3.68 0.20 -2.68 116.67 126.93 2nti s ASP 104 Ca 0.05 1.00 0.05 0.00 2.13 0.00 0.00 52.55 55.79 2nti s ASP 104 Cb -0.22 -2.52 0.39 0.00 -1.45 0.00 0.00 42.92 39.12 2nti s ASP 104 CO -0.03 -0.83 1.66 -0.08 0.13 0.00 0.00 175.17 176.02 2nti h GLU 105 N 8.06 0.30 0.07 4.34 4.81 -1.84 -1.18 114.58 129.15 2nti h GLU 105 Ca -0.21 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2nti h GLU 105 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2nti h GLU 105 CO 1.01 0.68 -0.03 -0.22 -0.73 0.00 0.00 179.01 179.71 2nti h LYS 106 N 0.25 -0.09 0.00 1.92 3.64 -1.91 -3.35 116.57 117.02 2nti h LYS 106 Ca 0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nti h LYS 106 Cb 0.86 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2nti h LYS 106 CO 0.07 0.45 -0.43 -1.13 -2.27 0.00 0.00 179.45 176.13 2nti n SER 107 N -4.79 0.49 -0.60 4.20 3.41 -1.25 -4.94 113.62 110.14 2nti n SER 107 Ca -0.07 0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.48 2nti n SER 107 Cb 0.29 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 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 1.44 0.94 3.77 5.00 0.00 -0.45 -5.00 105.19 110.89 2nti n GLY 108 Ca 0.05 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.13 3.44 -0.32 4.61 0.00 -1.20 -4.87 121.76 121.29 2nti s ALA 109 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2nti s ALA 109 Cb 0.00 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.29 2nti s ALA 109 CO 0.00 0.19 0.04 0.21 0.00 0.00 0.00 175.76 176.20 2nti s LYS 110 N -0.54 2.32 -0.27 0.00 2.20 -1.26 -0.63 119.74 121.57 2nti s LYS 110 Ca 0.35 -1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 54.45 2nti s LYS 110 Cb -0.21 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 2nti s LYS 110 CO 0.22 -0.71 0.25 -1.12 -0.36 0.00 0.00 175.35 173.64 2nti s SER 111 N 1.34 6.12 -0.16 1.43 0.01 0.77 -4.94 113.70 118.28 2nti s SER 111 Ca -0.02 0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 2nti s SER 111 Cb -0.20 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 63.87 2nti s SER 111 CO -0.02 -0.08 -0.14 -0.89 0.41 0.00 0.00 173.24 172.52 2nti s THR 112 N 1.76 2.71 -0.18 1.44 2.01 -1.26 0.52 115.64 122.65 2nti s THR 112 Ca 0.10 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2nti s THR 112 Cb -0.16 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2nti s THR 112 CO 0.10 0.51 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.77 2nti s ILE 113 N 0.93 2.73 -0.19 1.82 1.09 0.72 -4.98 121.20 123.33 2nti s ILE 113 Ca -0.03 -0.73 -0.13 0.00 -1.10 0.00 0.00 60.65 58.66 2nti s ILE 113 Cb -0.15 -2.18 -0.05 0.00 -1.06 0.00 0.00 42.46 39.03 2nti s ILE 113 CO -0.02 0.50 0.25 -0.31 -0.10 0.00 0.00 174.94 175.26 2nti s TYR 114 N 1.07 3.41 -0.08 3.97 2.02 -1.26 -0.79 117.35 125.69 2nti s TYR 114 Ca -0.00 0.47 0.03 0.00 -0.37 0.00 0.00 57.07 57.20 2nti s TYR 114 Cb -0.14 -2.31 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 2nti s TYR 114 CO -0.04 0.18 -0.18 0.42 -1.57 0.00 0.00 175.55 174.36 2nti s ILE 115 N 0.67 1.60 0.24 2.71 1.01 -0.04 -5.02 121.20 122.37 2nti s ILE 115 Ca 0.13 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2nti s ILE 115 Cb -0.13 -1.41 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 2nti s ILE 115 CO 0.03 0.46 1.30 -0.54 0.00 0.00 0.00 174.94 176.19 2nti s LYS 116 N 0.48 4.39 -0.21 2.79 3.01 -1.26 -1.21 119.74 127.73 2nti s LYS 116 Ca -0.16 2.09 -0.18 0.00 -1.01 0.00 0.00 55.97 56.71 2nti s LYS 116 Cb -0.17 -3.16 0.06 0.00 -1.01 0.00 0.00 37.83 33.55 2nti s LYS 116 CO 0.06 -0.21 0.55 0.00 0.51 0.00 0.00 175.35 176.26 2nti s ALA 117 N -0.28 -1.38 0.34 5.17 0.00 -0.33 -4.68 121.76 120.61 2nti s ALA 117 Ca 0.54 1.64 -0.27 0.00 0.00 0.00 0.00 51.96 53.87 2nti s ALA 117 Cb -0.37 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.69 2nti s ALA 117 CO 0.42 -0.27 1.15 -1.21 0.00 0.00 0.00 175.76 175.85 2nti s GLU 118 N 0.57 4.33 -0.08 0.00 2.02 -1.16 -4.10 118.70 120.28 2nti s GLU 118 Ca -0.02 1.85 -0.04 0.00 0.02 0.00 0.00 54.97 56.78 2nti s GLU 118 Cb -0.05 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2nti s GLU 118 CO -0.03 -0.08 0.11 0.15 0.02 0.00 0.00 175.26 175.42 2nti s LYS 119 N -1.92 3.28 0.18 1.61 -0.14 -1.26 -0.35 119.74 121.13 2nti s LYS 119 Ca 0.51 -0.28 0.04 0.00 -1.36 0.00 0.00 55.97 54.88 2nti s LYS 119 Cb -0.32 -3.04 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 2nti s LYS 119 CO 0.41 0.73 0.13 0.41 -0.76 0.00 0.00 175.35 176.27 2nti n GLY 120 N 1.74 3.49 3.75 -3.33 0.00 -0.19 -4.98 105.19 105.67 2nti n GLY 120 Ca -0.17 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 2nti n GLY 120 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nti s GLN 121 N -2.71 4.72 0.05 1.61 0.74 -1.26 -2.10 119.66 120.70 2nti s GLN 121 Ca 0.19 1.36 -0.30 0.00 0.05 0.00 0.00 55.36 56.66 2nti s GLN 121 Cb 0.01 -3.30 -0.09 0.00 1.10 0.00 0.00 33.01 30.73 2nti s GLN 121 CO 0.13 0.45 1.85 0.54 -0.55 0.00 0.00 175.29 177.71 2nti s VAL 122 N -0.84 3.00 0.81 1.34 0.11 -1.26 -4.37 120.40 119.19 2nti s VAL 122 Ca 0.41 0.20 -0.12 0.00 -2.93 0.00 0.00 61.98 59.54 2nti s VAL 122 Cb -0.24 -3.13 0.09 0.00 -1.53 0.00 0.00 36.38 31.57 2nti s VAL 122 CO 0.29 -0.01 1.17 -1.83 -3.33 0.00 0.00 175.10 171.39 2nti s GLU 123 N 3.77 1.84 0.09 1.54 -1.05 -1.26 -4.97 118.70 118.66 2nti s GLU 123 Ca 0.82 -0.02 0.02 0.00 -0.15 0.00 0.00 54.97 55.65 2nti s GLU 123 Cb -0.42 -1.98 -0.04 0.00 -0.44 0.00 0.00 34.13 31.26 2nti s GLU 123 CO 0.37 -1.64 0.14 -0.65 0.95 0.00 0.00 175.26 174.43 2nti s GLN 124 N -5.56 3.08 -0.37 -4.83 1.11 -1.26 -5.05 119.66 106.77 2nti s GLN 124 Ca 0.63 -0.64 -0.15 0.00 0.01 0.00 0.00 55.36 55.22 2nti s GLN 124 Cb -0.10 -2.82 0.00 0.00 -1.01 0.00 0.00 33.01 29.08 2nti s GLN 124 CO 0.49 0.56 0.30 -1.17 0.01 0.00 0.00 175.29 175.49 2nti s LEU 125 N -2.58 4.75 -0.03 2.90 2.96 -1.26 -5.05 118.68 120.38 2nti s LEU 125 Ca 0.31 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2nti s LEU 125 Cb -0.12 -2.21 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 2nti s LEU 125 CO 0.24 -0.37 -0.13 0.42 -1.32 0.00 0.00 176.35 175.19 2nti s THR 126 N 1.81 1.09 0.26 3.68 -4.23 -1.26 -5.15 115.64 111.84 2nti s THR 126 Ca 0.07 -0.55 0.09 0.00 -1.18 0.00 0.00 61.69 60.13 2nti s THR 126 Cb -0.18 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 2nti s THR 126 CO 0.11 0.32 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.89 2nti s GLU 127 N -0.03 2.28 0.40 3.99 2.02 -1.26 -5.09 118.70 121.02 2nti s GLU 127 Ca -0.01 -1.40 -0.27 0.00 0.02 0.00 0.00 54.97 53.32 2nti s GLU 127 Cb -0.08 -2.17 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 2nti s GLU 127 CO 0.01 0.37 1.46 -0.35 0.02 0.00 0.00 175.26 176.77 2nti n PRO 128 N -0.82 2.49 -3.03 0.39 -0.04 -1.26 -4.93 135.00 127.80 2nti n PRO 128 Ca -0.07 0.88 -0.44 0.00 -0.04 0.00 0.00 63.50 63.83 2nti n PRO 128 Cb 0.59 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.37 2nti n PRO 128 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2nti s LYS 129 N -2.23 3.27 0.02 0.54 2.20 -1.26 -4.99 119.74 117.30 2nti s LYS 129 Ca 0.56 -1.47 -0.05 0.00 -0.36 0.00 0.00 55.97 54.65 2nti s LYS 129 Cb -0.47 -4.46 -0.01 0.00 -1.51 0.00 0.00 37.83 31.38 2nti s LYS 129 CO 0.61 -1.64 0.08 0.14 -0.36 0.00 0.00 175.35 174.19 2nti s VAL 130 N 2.69 0.11 -0.33 4.02 -7.23 -1.26 -5.13 120.40 113.27 2nti s VAL 130 Ca 0.20 -0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 2nti s VAL 130 Cb -0.16 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.16 2nti s VAL 130 CO 0.01 -0.51 0.21 0.20 -0.31 0.00 0.00 175.10 174.70 2nti s ASN 131 N -1.72 5.91 -0.52 4.85 0.02 -1.26 -5.05 114.94 117.17 2nti s ASN 131 Ca -0.11 -0.41 -0.17 0.00 -1.02 0.00 0.00 52.86 51.16 2nti s ASN 131 Cb -0.05 -2.10 0.09 0.00 0.02 0.00 0.00 41.25 39.21 2nti s ASN 131 CO -0.02 -0.20 0.54 -0.76 0.02 0.00 0.00 177.10 176.68 2nti s LEU 132 N 1.70 5.60 0.25 0.60 1.43 -1.26 -4.82 118.68 122.17 2nti s LEU 132 Ca 0.06 -1.39 0.18 0.00 -1.03 0.00 0.00 54.13 51.94 2nti s LEU 132 Cb -0.17 -2.27 0.94 0.00 0.03 0.00 0.00 46.19 44.72 2nti s LEU 132 CO 0.09 -0.85 1.55 0.00 0.23 0.00 0.00 176.35 177.37 2nti n ALA 133 N 5.65 1.13 -2.48 4.21 0.00 -1.18 -4.70 120.51 123.13 2nti n ALA 133 Ca -0.11 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 2nti n ALA 133 Cb 0.43 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 2nti n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nti s VAL 134 N -3.41 1.42 -0.02 0.00 1.01 -0.64 -1.16 120.40 117.60 2nti s VAL 134 Ca -0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 2nti s VAL 134 Cb 0.06 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2nti s VAL 134 CO 0.19 0.40 0.05 0.21 0.00 0.00 0.00 175.10 175.95 2nti s ASN 135 N -0.44 -0.06 -0.01 3.32 3.84 -0.25 -1.73 114.94 119.61 2nti s ASN 135 Ca 0.07 0.11 -0.28 0.00 0.21 0.00 0.00 52.86 52.96 2nti s ASN 135 Cb -0.07 0.11 0.07 0.00 -0.55 0.00 0.00 41.25 40.81 2nti s ASN 135 CO -0.01 -0.02 0.64 0.72 -2.79 0.00 0.00 177.10 175.65 2nti s PHE 136 N 0.03 -0.60 -0.08 0.43 -0.12 -0.43 -1.04 117.98 116.17 2nti s PHE 136 Ca -0.00 0.92 0.04 0.00 -0.05 0.00 0.00 56.93 57.85 2nti s PHE 136 Cb -0.00 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2nti s PHE 136 CO 0.00 -0.64 -0.22 0.99 -0.05 0.00 0.00 175.22 175.30 2nti s THR 137 N -1.68 2.26 0.00 -4.49 2.01 -0.44 -0.98 115.64 112.32 2nti s THR 137 Ca -0.09 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 60.94 2nti s THR 137 Cb -0.00 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.65 2nti s THR 137 CO 0.05 0.56 0.00 1.07 -0.69 0.00 0.00 174.62 175.62 2nti n THR 138 N 3.19 0.00 -4.55 -0.82 5.66 -0.39 -0.28 114.28 117.09 2nti n THR 138 Ca -0.18 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.56 2nti n THR 138 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 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 1.29 3.39 0.29 1.09 3.84 -1.26 0.08 116.67 125.39 2nti s ASP 139 Ca 0.00 -1.33 0.05 0.00 -0.00 0.00 0.00 52.55 51.26 2nti s ASP 139 Cb 0.00 -0.29 0.72 0.00 -1.38 0.00 0.00 42.92 41.97 2nti s ASP 139 CO 0.00 -0.45 1.74 -0.08 -0.00 0.00 0.00 175.17 176.38 2nti h GLU 140 N 1.93 0.57 -0.75 2.11 4.22 -1.83 -2.59 114.58 118.25 2nti h GLU 140 Ca -0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.96 2nti h GLU 140 Cb 1.24 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2nti h GLU 140 CO 0.76 0.37 0.39 1.03 -2.18 0.00 0.00 179.01 179.38 2nti h SER 141 N 0.58 0.95 -0.47 1.04 0.87 -1.93 -0.88 113.55 113.72 2nti h SER 141 Ca 0.56 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.97 2nti h SER 141 Cb 0.97 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2nti h SER 141 CO -0.44 0.79 0.12 0.58 -0.53 0.00 0.00 176.83 177.36 2nti h VAL 142 N 1.04 1.23 -0.27 2.23 2.07 -1.89 -2.18 116.25 118.48 2nti h VAL 142 Ca 0.26 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2nti h VAL 142 Cb 0.07 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2nti h VAL 142 CO -0.04 0.29 -0.14 -0.07 0.02 0.00 0.00 177.57 177.63 2nti h LEU 143 N 0.62 0.45 -0.29 2.57 3.38 -1.31 -2.05 115.31 118.69 2nti h LEU 143 Ca 0.15 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2nti h LEU 143 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2nti h LEU 143 CO -0.00 0.62 -0.64 0.78 0.09 0.00 0.00 178.44 179.29 2nti h ASN 144 N 0.43 0.00 0.14 -0.43 2.35 -1.06 -1.03 115.58 115.98 2nti h ASN 144 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2nti h ASN 144 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2nti h ASN 144 CO 0.03 0.64 -0.07 0.58 -1.65 0.00 0.00 177.43 176.96 2nti h VAL 145 N 0.00 0.99 -0.26 2.81 2.07 -1.07 -2.51 116.25 118.28 2nti h VAL 145 Ca -0.01 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2nti h VAL 145 Cb 1.37 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 2nti h VAL 145 CO 0.08 0.14 -0.07 0.40 0.02 0.00 0.00 177.57 178.14 2nti h ILE 146 N -0.49 0.72 -0.63 4.57 2.04 -1.34 -0.51 117.51 121.88 2nti h ILE 146 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2nti h ILE 146 Cb 0.38 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2nti h ILE 146 CO 0.03 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.54 2nti h ALA 147 N 1.23 0.83 -0.27 1.87 0.00 -1.22 0.09 119.26 121.79 2nti h ALA 147 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2nti h ALA 147 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nti h ALA 147 CO -0.27 0.06 -0.37 0.00 0.00 0.00 0.00 179.25 178.67 2nti h ALA 148 N 1.31 0.86 0.17 0.00 0.00 -1.11 -1.99 119.26 118.49 2nti h ALA 148 Ca 0.27 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2nti h ALA 148 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nti h ALA 148 CO -0.15 0.64 -0.08 -0.44 0.00 0.00 0.00 179.25 179.22 2nti h ASP 149 N 0.50 -0.20 -0.36 0.00 3.32 -0.36 -2.78 116.42 116.55 2nti h ASP 149 Ca 0.05 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 2nti h ASP 149 Cb 0.87 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2nti h ASP 149 CO 0.07 -0.02 -0.28 -0.37 -1.72 0.00 0.00 179.24 176.93 2nti h VAL 150 N -0.36 1.27 0.00 -1.35 -1.51 -0.94 -2.85 116.25 110.51 2nti h VAL 150 Ca -0.02 -1.43 -0.07 0.00 -1.23 0.00 0.00 66.70 63.94 2nti h VAL 150 Cb 0.28 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2nti h VAL 150 CO 0.04 0.48 -0.34 0.71 -1.23 0.00 0.00 177.57 177.23 2nti h THR 151 N 0.75 1.16 -0.58 7.19 1.35 -1.43 0.13 112.91 121.48 2nti h THR 151 Ca 0.09 -1.19 -0.09 0.00 -0.55 0.00 0.00 66.41 64.67 2nti h THR 151 Cb 0.84 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2nti h THR 151 CO 0.07 0.33 0.01 0.25 -0.25 0.00 0.00 175.52 175.94 2nti h LEU 152 N 0.00 0.97 0.04 3.87 5.85 -1.27 -3.33 115.31 121.44 2nti h LEU 152 Ca -0.00 -0.26 -0.31 0.00 0.84 0.00 0.00 57.88 58.15 2nti h LEU 152 Cb 0.63 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2nti h LEU 152 CO 0.04 1.01 -1.73 0.58 -0.34 0.00 0.00 178.44 178.01 2nti h VAL 153 N 0.92 0.86 -1.98 1.05 2.07 -1.19 -3.50 116.25 114.48 2nti h VAL 153 Ca 0.17 -2.66 0.07 0.00 0.82 0.00 0.00 66.70 65.10 2nti h VAL 153 Cb 0.52 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2nti h VAL 153 CO 0.03 0.62 0.25 0.61 0.02 0.00 0.00 177.57 179.10 2nti n GLY 154 N 1.65 0.99 0.34 2.17 0.00 0.39 -4.31 105.19 106.42 2nti n GLY 154 Ca -0.19 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.31 1.70 -4.84 1.61 -0.00 -1.26 -4.12 120.64 113.42 2nti n GLU 155 Ca -0.01 -0.82 -0.26 0.00 -0.00 0.00 0.00 57.16 56.07 2nti n GLU 155 Cb 0.24 -1.20 -0.16 0.00 -0.00 0.00 0.00 31.44 30.33 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 -1.55 1.71 -0.16 3.44 2.12 -1.26 -1.45 118.70 121.55 2nti s GLU 156 Ca 0.12 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.81 2nti s GLU 156 Cb 0.11 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.96 2nti s GLU 156 CO 0.30 0.27 -0.09 1.41 -0.54 0.00 0.00 175.26 176.62 2nti s MET 157 N -0.06 3.44 -0.22 4.30 -2.45 0.72 -4.28 119.30 120.75 2nti s MET 157 Ca -0.01 -0.63 -0.06 0.00 -1.25 0.00 0.00 55.69 53.73 2nti s MET 157 Cb -0.10 -2.79 -0.03 0.00 1.25 0.00 0.00 34.83 33.16 2nti s MET 157 CO 0.02 0.11 0.04 1.03 1.05 0.00 0.00 175.02 177.26 2nti s ARG 158 N 0.66 3.65 -0.09 4.11 3.00 -0.36 -0.32 118.95 129.59 2nti s ARG 158 Ca -0.05 -0.49 0.02 0.00 0.00 0.00 0.00 55.73 55.21 2nti s ARG 158 Cb -0.15 -3.20 -0.02 0.00 0.00 0.00 0.00 34.95 31.58 2nti s ARG 158 CO 0.02 -0.07 -0.15 -1.50 0.00 0.00 0.00 175.30 173.60 2nti s ILE 159 N 1.27 2.93 0.22 1.52 2.07 -0.01 -0.65 121.20 128.55 2nti s ILE 159 Ca 0.04 -0.73 -0.09 0.00 -1.41 0.00 0.00 60.65 58.46 2nti s ILE 159 Cb -0.15 -2.18 -0.02 0.00 0.13 0.00 0.00 42.46 40.25 2nti s ILE 159 CO 0.02 0.55 0.34 -0.94 -1.91 0.00 0.00 174.94 173.01 2nti s SER 160 N -0.10 -0.00 -0.15 4.50 1.04 0.29 -1.13 113.70 118.16 2nti s SER 160 Ca -0.02 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.30 2nti s SER 160 Cb -0.14 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2nti s SER 160 CO 0.04 -1.01 0.06 0.42 0.98 0.00 0.00 173.24 173.72 2nti s THR 161 N -4.05 4.76 -0.47 2.02 -4.23 -0.43 -0.04 115.64 113.20 2nti s THR 161 Ca 0.26 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.77 2nti s THR 161 Cb 0.02 -3.10 0.20 0.00 1.34 0.00 0.00 72.50 70.96 2nti s THR 161 CO 0.08 0.52 0.44 1.21 -0.54 0.00 0.00 174.62 176.34 2nti n GLU 162 N 2.94 0.73 -3.07 3.99 2.13 0.14 -4.74 120.64 122.78 2nti n GLU 162 Ca -0.18 -3.49 -0.07 0.00 0.66 0.00 0.00 57.16 54.09 2nti n GLU 162 Cb 0.53 -1.68 0.01 0.00 0.27 0.00 0.00 31.44 30.56 2nti n GLU 162 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2nti n GLU 163 N 2.19 -1.69 -0.97 5.31 0.28 -1.26 -2.73 120.64 121.76 2nti n GLU 163 Ca 0.26 1.61 0.00 0.00 -0.16 0.00 0.00 57.16 58.87 2nti n GLU 163 Cb 0.47 -2.91 0.00 0.00 1.43 0.00 0.00 31.44 30.43 2nti n GLU 163 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2nti n ASP 164 N 0.75 -5.14 -4.23 -1.84 10.43 -1.26 -4.97 116.55 110.28 2nti n ASP 164 Ca -0.00 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.12 2nti n ASP 164 Cb 0.37 -2.98 -0.13 0.00 1.84 0.00 0.00 41.12 40.22 2nti n ASP 164 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2nti s LYS 165 N -1.64 1.20 -0.19 -1.24 1.02 -1.11 -4.59 119.74 113.19 2nti s LYS 165 Ca 0.00 -0.95 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 2nti s LYS 165 Cb 0.00 -1.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 2nti s LYS 165 CO 0.00 0.33 0.26 0.42 -0.92 0.00 0.00 175.35 175.44 2nti s ILE 166 N -0.91 5.31 -0.11 2.17 1.09 -0.05 -0.68 121.20 128.02 2nti s ILE 166 Ca 0.05 0.45 -0.01 0.00 -1.10 0.00 0.00 60.65 60.04 2nti s ILE 166 Cb -0.09 -3.60 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 2nti s ILE 166 CO 0.02 0.36 -0.08 -0.75 -0.10 0.00 0.00 174.94 174.39 2nti s LYS 167 N 0.75 3.21 -0.10 2.79 2.20 0.94 -1.21 119.74 128.32 2nti s LYS 167 Ca 0.14 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 2nti s LYS 167 Cb -0.13 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2nti s LYS 167 CO 0.04 0.40 -0.21 0.42 -0.36 0.00 0.00 175.35 175.64 2nti s ILE 168 N -0.10 1.83 0.11 5.43 1.01 -0.31 -0.54 121.20 128.63 2nti s ILE 168 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2nti s ILE 168 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2nti s ILE 168 CO 0.03 0.51 -0.17 -1.61 0.00 0.00 0.00 174.94 173.69 2nti s GLU 169 N 0.51 1.07 0.18 2.79 2.02 0.18 -0.88 118.70 124.58 2nti s GLU 169 Ca -0.16 -1.18 -0.17 0.00 0.02 0.00 0.00 54.97 53.48 2nti s GLU 169 Cb -0.17 -1.16 0.03 0.00 0.10 0.00 0.00 34.13 32.93 2nti s GLU 169 CO 0.06 0.25 0.48 0.00 0.02 0.00 0.00 175.26 176.07 2nti s ALA 170 N -1.57 -0.87 0.00 5.21 0.00 -0.72 -1.22 121.76 122.59 2nti s ALA 170 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2nti s ALA 170 Cb -0.08 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2nti s ALA 170 CO 0.04 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2nti n GLY 171 N -0.31 1.75 0.17 0.00 0.00 -1.26 -1.57 105.19 103.97 2nti n GLY 171 Ca -0.11 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2nti n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nti n GLU 172 N 2.21 1.02 0.00 1.61 4.71 -1.26 -4.93 120.64 123.99 2nti n GLU 172 Ca 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 57.16 55.63 2nti n GLU 172 Cb 0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 2nti n GLU 172 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2nti n GLU 173 N -0.56 0.00 0.02 3.49 -0.00 -1.26 -5.06 120.64 117.27 2nti n GLU 173 Ca 0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 57.02 2nti n GLU 173 Cb 0.55 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.88 2nti n GLU 173 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2nti h GLY 174 N 0.00 0.60 -5.41 -1.84 0.00 -1.98 -3.44 103.07 91.00 2nti h GLY 174 Ca 0.00 -1.07 -0.58 0.00 0.00 0.00 0.00 47.33 45.68 2nti h GLY 174 CO 0.00 0.94 0.52 0.54 0.00 0.00 0.00 176.54 178.55 2nti s LYS 175 N -3.23 4.26 0.24 4.80 1.02 -1.26 -5.04 119.74 120.53 2nti s LYS 175 Ca -0.12 1.09 0.08 0.00 0.02 0.00 0.00 55.97 57.05 2nti s LYS 175 Cb 0.05 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.70 2nti s LYS 175 CO 0.87 -0.46 -0.13 1.03 -0.92 0.00 0.00 175.35 175.73 2nti s ARG 176 N 2.63 1.47 -0.02 1.68 1.81 -1.26 -4.29 118.95 120.97 2nti s ARG 176 Ca 0.39 -1.69 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 2nti s ARG 176 Cb -0.16 -1.27 0.02 0.00 -0.45 0.00 0.00 34.95 33.09 2nti s ARG 176 CO 0.09 0.17 0.00 -0.47 -0.68 0.00 0.00 175.30 174.42 2nti s TYR 177 N -2.89 0.17 -0.04 -0.53 5.04 -0.61 -4.97 117.35 113.53 2nti s TYR 177 Ca 0.26 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.92 2nti s TYR 177 Cb -0.00 -0.23 0.02 0.00 0.35 0.00 0.00 41.96 42.10 2nti s TYR 177 CO 0.10 -0.07 -0.02 0.08 -1.34 0.00 0.00 175.55 174.30 2nti s VAL 178 N 0.60 0.36 0.06 3.14 1.01 -1.26 -1.76 120.40 122.54 2nti s VAL 178 Ca -0.05 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2nti s VAL 178 Cb -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2nti s VAL 178 CO -0.01 0.18 -0.13 0.00 0.00 0.00 0.00 175.10 175.14 2nti s ALA 179 N 0.94 1.08 -0.09 5.51 0.00 -0.06 -4.98 121.76 124.15 2nti s ALA 179 Ca -0.11 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2nti s ALA 179 Cb -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2nti s ALA 179 CO -0.01 0.15 -0.18 -0.06 0.00 0.00 0.00 175.76 175.66 2nti s PHE 180 N -1.16 2.08 -0.11 0.00 0.08 -1.26 -1.16 117.98 116.45 2nti s PHE 180 Ca -0.02 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.17 2nti s PHE 180 Cb -0.09 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 2nti s PHE 180 CO 0.02 -0.39 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.07 2nti s LEU 181 N 0.60 2.55 0.17 -0.37 1.43 -0.35 -4.80 118.68 117.91 2nti s LEU 181 Ca -0.14 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2nti s LEU 181 Cb -0.17 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2nti s LEU 181 CO 0.05 0.19 0.18 0.00 0.23 0.00 0.00 176.35 176.99 2nti s MET 182 N 0.19 1.12 -0.11 1.70 0.23 -0.64 -0.87 119.30 120.92 2nti s MET 182 Ca -0.10 -1.40 -0.38 0.00 -1.03 0.00 0.00 55.69 52.79 2nti s MET 182 Cb -0.16 0.31 -0.16 0.00 -1.53 0.00 0.00 34.83 33.30 2nti s MET 182 CO 0.06 -0.38 1.60 1.17 -2.03 0.00 0.00 175.02 175.44 2nti n LYS 183 N -0.20 1.29 -0.79 3.16 3.00 -1.26 0.01 118.16 123.38 2nti n LYS 183 Ca -0.04 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 2nti n LYS 183 Cb 0.64 -2.16 0.00 0.00 0.00 0.00 0.00 35.03 33.51 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 4.35 -1.04 -2.98 3.14 8.00 0.17 -4.73 116.55 123.46 2nti n ASP 184 Ca 0.23 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.57 2nti n ASP 184 Cb 0.17 -1.55 -0.01 0.00 -0.02 0.00 0.00 41.12 39.71 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 -1.73 0.77 -0.31 -1.24 4.81 0.10 -4.68 118.16 115.89 2nti n LYS 185 Ca 0.00 -2.53 0.08 0.00 -0.87 0.00 0.00 58.31 54.99 2nti n LYS 185 Cb 0.06 -1.34 0.23 0.00 0.02 0.00 0.00 35.03 34.01 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 1.42 2.95 -1.89 1.64 -0.04 -1.09 -1.62 135.00 136.36 2nti n PRO 186 Ca 0.15 -2.39 -0.42 0.00 -0.04 0.00 0.00 63.50 60.81 2nti n PRO 186 Cb 0.59 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.27 4.37 0.16 1.53 1.02 -0.17 -4.89 118.68 119.44 2nti s LEU 187 Ca 0.35 2.67 -0.07 0.00 0.02 0.00 0.00 54.13 57.10 2nti s LEU 187 Cb 0.20 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.84 2nti s LEU 187 CO 0.21 -0.85 1.46 0.11 0.02 0.00 0.00 176.35 177.30 2nti h LYS 188 N 6.78 0.71 -3.41 1.70 1.57 -0.97 0.48 116.57 123.43 2nti h LYS 188 Ca -0.43 -0.45 -0.11 0.00 -1.87 0.00 0.00 60.65 57.80 2nti h LYS 188 Cb 1.20 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.39 2nti h LYS 188 CO 0.92 1.07 -0.34 -1.21 -0.57 0.00 0.00 179.45 179.32 2nti s GLU 189 N -4.08 0.71 -0.19 3.15 0.41 -1.16 -4.82 118.70 112.72 2nti s GLU 189 Ca -0.09 -0.52 -0.11 0.00 -0.41 0.00 0.00 54.97 53.84 2nti s GLU 189 Cb 0.11 0.30 0.06 0.00 -1.78 0.00 0.00 34.13 32.82 2nti s GLU 189 CO 0.86 -0.21 0.47 -1.17 -0.49 0.00 0.00 175.26 174.72 2nti s LEU 190 N -1.93 -0.25 -0.20 1.80 2.96 -1.26 -1.33 118.68 118.46 2nti s LEU 190 Ca -0.07 1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.83 2nti s LEU 190 Cb -0.02 1.57 0.06 0.00 0.50 0.00 0.00 46.19 48.30 2nti s LEU 190 CO -0.02 -0.20 0.05 -0.55 -1.32 0.00 0.00 176.35 174.31 2nti s SER 191 N 1.40 2.89 -0.48 3.68 0.15 -0.21 -5.00 113.70 116.14 2nti s SER 191 Ca -0.09 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.61 2nti s SER 191 Cb -0.07 -0.53 0.12 0.00 -1.71 0.00 0.00 66.02 63.83 2nti s SER 191 CO -0.14 -0.33 0.36 -0.63 1.20 0.00 0.00 173.24 173.70 2nti s ILE 192 N 1.91 4.24 -0.00 6.45 1.01 -1.26 -1.09 121.20 132.45 2nti s ILE 192 Ca 0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 58.77 2nti s ILE 192 Cb -0.17 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2nti s ILE 192 CO -0.11 -0.78 0.66 -0.78 0.00 0.00 0.00 174.94 173.93 2nti h ASP 193 N 8.43 -0.23 -4.58 3.58 1.82 -1.53 -3.47 116.42 120.43 2nti h ASP 193 Ca -0.21 0.01 -0.31 0.00 -0.39 0.00 0.00 57.03 56.13 2nti h ASP 193 Cb 1.07 0.06 -0.20 0.00 0.68 0.00 0.00 39.33 40.94 2nti h ASP 193 CO 0.86 -0.08 -0.74 0.42 -1.61 0.00 0.00 179.24 178.09 2nti s THR 194 N -2.77 0.78 0.08 2.25 -4.23 -1.26 -5.10 115.64 105.39 2nti s THR 194 Ca -0.04 -1.36 -0.37 0.00 -1.18 0.00 0.00 61.69 58.74 2nti s THR 194 Cb 0.00 -1.01 -0.17 0.00 1.34 0.00 0.00 72.50 72.66 2nti s THR 194 CO 0.12 -0.45 1.26 -0.24 -0.54 0.00 0.00 174.62 174.77 2nti n SER 195 N 1.03 1.22 -3.85 3.99 2.88 -1.26 -4.79 113.62 112.84 2nti n SER 195 Ca -0.20 1.13 -0.11 0.00 -1.33 0.00 0.00 58.87 58.36 2nti n SER 195 Cb 0.56 -1.13 -0.09 0.00 -0.75 0.00 0.00 64.21 62.80 2nti n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nti s ALA 196 N 0.30 -0.40 -0.17 -1.46 0.00 -1.26 -4.82 121.76 113.95 2nti s ALA 196 Ca 0.85 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 2nti s ALA 196 Cb -1.01 0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.29 2nti s ALA 196 CO 0.50 -0.25 0.44 0.45 0.00 0.00 0.00 175.76 176.90 2nti s SER 197 N -1.53 -0.48 0.12 0.00 0.15 -1.26 -1.32 113.70 109.39 2nti s SER 197 Ca -0.13 0.90 -0.20 0.00 0.70 0.00 0.00 55.95 57.22 2nti s SER 197 Cb -0.06 0.89 0.05 0.00 -1.71 0.00 0.00 66.02 65.19 2nti s SER 197 CO 0.01 -0.16 0.51 -0.55 1.20 0.00 0.00 173.24 174.25 2nti s SER 198 N 0.44 -0.42 0.02 5.45 0.15 -0.28 -2.02 113.70 117.03 2nti s SER 198 Ca -0.02 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 56.63 2nti s SER 198 Cb -0.04 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 2nti s SER 198 CO -0.02 -0.87 -0.19 -0.44 1.20 0.00 0.00 173.24 172.92 2nti s SER 199 N -2.58 2.27 0.13 5.45 0.01 -1.26 -0.83 113.70 116.89 2nti s SER 199 Ca 0.00 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2nti s SER 199 Cb 0.00 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 2nti s SER 199 CO -0.10 0.18 -0.04 -0.31 0.41 0.00 0.00 173.24 173.38 2nti s TYR 200 N -0.65 1.04 0.08 2.43 1.51 0.56 -0.17 117.35 122.14 2nti s TYR 200 Ca 0.07 -0.96 -0.31 0.00 -1.01 0.00 0.00 57.07 54.86 2nti s TYR 200 Cb -0.08 -0.59 -0.08 0.00 -0.11 0.00 0.00 41.96 41.10 2nti s TYR 200 CO 0.01 -0.17 1.61 0.45 -1.11 0.00 0.00 175.55 176.33 2nti s SER 201 N -3.10 6.63 0.16 2.29 0.15 -1.26 -0.20 113.70 118.37 2nti s SER 201 Ca 0.17 2.48 -0.10 0.00 0.70 0.00 0.00 55.95 59.20 2nti s SER 201 Cb 0.05 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2nti s SER 201 CO -0.01 -0.85 1.59 0.00 1.20 0.00 0.00 173.24 175.17 2nti h ALA 202 N 7.94 0.73 -0.80 5.45 0.00 -1.55 -1.62 119.26 129.40 2nti h ALA 202 Ca -0.42 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.16 2nti h ALA 202 Cb 1.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2nti h ALA 202 CO 0.92 0.63 0.53 1.49 0.00 0.00 0.00 179.25 182.82 2nti h GLU 203 N 0.88 1.04 -0.38 0.00 4.81 -1.89 -1.14 114.58 117.90 2nti h GLU 203 Ca 0.14 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2nti h GLU 203 Cb 0.65 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2nti h GLU 203 CO 0.05 0.69 -0.38 0.52 -0.73 0.00 0.00 179.01 179.16 2nti h MET 204 N 1.07 0.90 -0.73 1.92 2.86 -1.89 -0.77 114.93 118.30 2nti h MET 204 Ca 0.30 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2nti h MET 204 Cb -0.10 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2nti h MET 204 CO -0.07 1.12 0.36 0.35 1.06 0.00 0.00 176.91 179.72 2nti h PHE 205 N 0.74 1.03 -0.43 -0.22 3.57 -1.11 -0.81 116.94 119.71 2nti h PHE 205 Ca 0.06 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2nti h PHE 205 Cb 0.96 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2nti h PHE 205 CO 0.06 0.74 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.40 2nti h LYS 206 N 1.03 0.91 -0.15 1.11 3.64 -0.85 -1.73 116.57 120.53 2nti h LYS 206 Ca 0.25 -0.41 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 2nti h LYS 206 Cb 0.09 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2nti h LYS 206 CO -0.03 1.06 -0.48 -0.44 -2.27 0.00 0.00 179.45 177.29 2nti h ASP 207 N 0.78 0.42 -0.04 4.20 3.32 -0.85 -1.54 116.42 122.70 2nti h ASP 207 Ca 0.09 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2nti h ASP 207 Cb 0.83 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2nti h ASP 207 CO 0.07 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.43 2nti h ALA 208 N 1.18 0.06 0.00 3.45 0.00 -1.00 -3.27 119.26 119.68 2nti h ALA 208 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nti h ALA 208 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nti h ALA 208 CO 0.08 -0.29 0.00 -0.39 0.00 0.00 0.00 179.25 178.65 2nti h VAL 209 N -0.19 0.00 0.00 0.00 -1.51 -1.30 -3.16 116.25 110.09 2nti h VAL 209 Ca 0.01 -0.86 -0.05 0.00 -1.23 0.00 0.00 66.70 64.58 2nti h VAL 209 Cb 0.29 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 2nti h VAL 209 CO 0.00 0.00 -0.22 0.50 -1.23 0.00 0.00 177.57 176.62 2nti h LYS 210 N 0.00 0.00 0.00 5.19 3.64 -1.33 -2.50 116.57 121.57 2nti h LYS 210 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2nti h LYS 210 Cb 0.88 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2nti h LYS 210 CO 0.00 0.22 -0.39 0.78 -2.27 0.00 0.00 179.45 177.79 2nti h GLY 211 N 0.90 0.00 1.98 5.01 0.00 -1.64 -3.29 103.07 106.02 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 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2nti n LEU 212 N -3.30 0.00 0.12 3.11 4.77 -0.94 -3.52 117.00 117.25 2nti n LEU 212 Ca 0.01 0.49 0.18 0.00 -0.03 0.00 0.00 56.01 56.66 2nti n LEU 212 Cb 0.62 -0.49 0.76 0.00 -2.33 0.00 0.00 43.42 41.99 2nti n LEU 212 CO 0.38 -0.11 1.16 0.03 -1.33 0.00 0.00 177.39 177.52 2nti h ARG 213 N 0.00 0.00 -0.00 3.23 3.08 -1.67 0.75 114.38 119.77 2nti h ARG 213 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nti h ARG 213 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2nti h ARG 213 CO 0.00 0.00 -0.10 0.41 -1.07 0.00 0.00 179.97 179.21 2nti n GLY 214 N -1.50 -1.18 3.40 0.04 0.00 -1.23 -4.78 105.19 99.94 2nti n GLY 214 Ca 0.05 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2nti n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nti s PHE 215 N -2.67 2.94 -0.56 1.61 0.40 0.25 -4.91 117.98 115.04 2nti s PHE 215 Ca 0.24 -0.59 0.23 0.00 -0.60 0.00 0.00 56.93 56.20 2nti s PHE 215 Cb 0.20 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2nti s PHE 215 CO 0.51 -0.24 0.94 -1.13 0.70 0.00 0.00 175.22 175.99 2nti n SER 216 N 3.92 0.58 -4.72 1.36 3.41 -1.26 -4.66 113.62 112.24 2nti n SER 216 Ca -0.18 -0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 57.87 2nti n SER 216 Cb 0.52 0.97 0.13 0.00 -0.26 0.00 0.00 64.21 65.57 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 -3.22 1.89 0.24 7.33 0.00 -1.26 -4.86 121.76 121.88 2nti s ALA 217 Ca 0.02 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 2nti s ALA 217 Cb 0.14 -3.36 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 2nti s ALA 217 CO 0.82 -2.22 1.26 -2.30 0.00 0.00 0.00 175.76 173.32 2nti n PRO 218 N -3.81 1.67 -4.12 0.00 -0.02 -1.26 -4.61 135.00 122.85 2nti n PRO 218 Ca 0.10 0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 2nti n PRO 218 Cb 0.52 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2nti n PRO 218 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2nti s THR 219 N -0.37 4.27 -0.18 3.45 2.01 0.11 -4.42 115.64 120.51 2nti s THR 219 Ca 0.67 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.36 2nti s THR 219 Cb -0.71 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2nti s THR 219 CO 0.53 0.45 0.14 -0.32 -0.69 0.00 0.00 174.62 174.73 2nti s MET 220 N 0.66 3.98 -0.10 4.92 1.75 0.44 -1.27 119.30 129.68 2nti s MET 220 Ca 0.01 -0.19 0.03 0.00 -1.25 0.00 0.00 55.69 54.29 2nti s MET 220 Cb -0.14 -3.35 0.00 0.00 2.84 0.00 0.00 34.83 34.18 2nti s MET 220 CO 0.02 0.44 -0.21 0.08 -0.65 0.00 0.00 175.02 174.69 2nti s VAL 221 N -0.04 1.87 0.02 10.11 1.01 -0.15 -0.02 120.40 133.19 2nti s VAL 221 Ca 0.10 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2nti s VAL 221 Cb -0.11 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2nti s VAL 221 CO -0.00 0.52 -0.12 -0.44 0.00 0.00 0.00 175.10 175.05 2nti s SER 222 N 0.50 1.42 0.26 3.32 0.01 0.18 -1.31 113.70 118.08 2nti s SER 222 Ca -0.16 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 2nti s SER 222 Cb -0.17 -0.11 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 2nti s SER 222 CO 0.06 0.06 0.50 0.72 0.41 0.00 0.00 173.24 175.00 2nti s PHE 223 N -0.61 0.37 0.35 2.43 -0.12 -0.71 -0.48 117.98 119.21 2nti s PHE 223 Ca 0.02 -0.74 0.03 0.00 -0.05 0.00 0.00 56.93 56.19 2nti s PHE 223 Cb -0.06 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2nti s PHE 223 CO 0.00 -1.04 0.38 0.20 -0.05 0.00 0.00 175.22 174.72 2nti s GLY 224 N -3.03 2.01 -0.32 1.99 0.00 -1.26 -1.62 107.32 105.10 2nti s GLY 224 Ca 0.22 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.81 2nti s GLY 224 CO 0.10 -1.26 1.97 1.85 0.00 0.00 0.00 173.10 175.76 2nti s GLU 225 N -3.18 3.16 -1.55 2.90 2.56 -1.26 -2.63 118.70 118.70 2nti s GLU 225 Ca 0.36 1.58 -0.12 0.00 0.00 0.00 0.00 54.97 56.79 2nti s GLU 225 Cb 0.01 -4.29 0.09 0.00 2.00 0.00 0.00 34.13 31.94 2nti s GLU 225 CO 0.25 -2.06 0.81 0.09 -0.56 0.00 0.00 175.26 173.79 2nti n ASN 226 N 11.19 -3.28 -4.54 -1.70 3.02 -0.86 -4.96 115.26 114.12 2nti n ASN 226 Ca 0.26 -0.89 -0.25 0.00 -0.03 0.00 0.00 54.58 53.66 2nti n ASN 226 Cb 0.47 -3.41 -0.11 0.00 -0.61 0.00 0.00 39.78 36.12 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 -7.17 2.58 0.81 3.41 1.43 -1.08 -4.89 118.68 113.77 2nti s LEU 227 Ca 0.52 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 2nti s LEU 227 Cb -0.27 -0.68 0.08 0.00 0.03 0.00 0.00 46.19 45.35 2nti s LEU 227 CO 0.87 -0.51 1.13 -2.84 0.23 0.00 0.00 176.35 175.22 2nti s PRO 228 N -3.79 1.83 -0.16 1.29 0.02 -1.26 -4.28 135.00 128.64 2nti s PRO 228 Ca 0.36 1.39 -0.07 0.00 0.02 0.00 0.00 61.00 62.69 2nti s PRO 228 Cb 0.09 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 2nti s PRO 228 CO 0.17 -2.00 0.09 1.41 -0.33 0.00 0.00 177.00 176.34 2nti s MET 229 N -4.63 3.83 -0.16 5.54 1.75 -0.40 -4.11 119.30 121.13 2nti s MET 229 Ca 0.65 -0.27 -0.04 0.00 -1.25 0.00 0.00 55.69 54.78 2nti s MET 229 Cb -0.21 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.21 2nti s MET 229 CO 0.54 0.42 -0.03 0.21 -0.65 0.00 0.00 175.02 175.51 2nti s LYS 230 N -0.04 3.67 -0.17 4.11 2.20 0.37 -0.40 119.74 129.48 2nti s LYS 230 Ca 0.08 -0.52 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2nti s LYS 230 Cb -0.12 -2.93 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2nti s LYS 230 CO 0.00 0.23 -0.20 0.42 -0.36 0.00 0.00 175.35 175.45 2nti s ILE 231 N 0.40 2.01 -0.06 5.43 1.01 0.46 -0.65 121.20 129.80 2nti s ILE 231 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2nti s ILE 231 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2nti s ILE 231 CO 0.03 0.53 -0.09 -0.62 0.00 0.00 0.00 174.94 174.79 2nti s ASP 232 N 1.19 1.41 -0.01 3.58 -1.08 0.97 -0.60 116.67 122.12 2nti s ASP 232 Ca 0.02 -0.23 0.01 0.00 -0.52 0.00 0.00 52.55 51.84 2nti s ASP 232 Cb -0.14 -0.67 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 2nti s ASP 232 CO -0.10 -0.00 -0.04 0.54 0.52 0.00 0.00 175.17 176.09 2nti s VAL 233 N 0.75 0.36 -0.22 1.11 0.11 -0.54 -0.42 120.40 121.55 2nti s VAL 233 Ca -0.13 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.64 2nti s VAL 233 Cb -0.15 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 2nti s VAL 233 CO 0.02 0.12 0.26 -0.70 -3.33 0.00 0.00 175.10 171.48 2nti s GLU 234 N 0.18 4.12 0.43 1.54 2.12 -1.26 -0.59 118.70 125.23 2nti s GLU 234 Ca -0.02 -0.06 -0.25 0.00 0.36 0.00 0.00 54.97 55.00 2nti s GLU 234 Cb -0.05 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.73 2nti s GLU 234 CO -0.00 0.03 1.26 0.00 -0.54 0.00 0.00 175.26 176.01 2nti s ALA 235 N 1.14 3.14 0.29 6.30 0.00 -0.32 -4.56 121.76 127.76 2nti s ALA 235 Ca 0.13 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2nti s ALA 235 Cb -0.14 -3.46 0.58 0.00 0.00 0.00 0.00 23.12 20.10 2nti s ALA 235 CO 0.06 -0.81 1.85 0.28 0.00 0.00 0.00 175.76 177.13 2nti h VAL 236 N 2.22 0.93 -0.01 0.00 2.07 -1.97 -0.09 116.25 119.39 2nti h VAL 236 Ca -0.50 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2nti h VAL 236 Cb 1.25 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2nti h VAL 236 CO 0.61 0.18 0.00 -1.20 0.02 0.00 0.00 177.57 177.18 2nti n SER 237 N -4.59 0.66 0.00 0.57 7.64 -1.26 -5.01 113.62 111.63 2nti n SER 237 Ca 0.18 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2nti n SER 237 Cb 0.35 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.07 2.78 0.00 0.23 0.00 -0.05 -4.88 105.19 104.34 2nti n GLY 238 Ca 0.22 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.54 1.99 3.40 -0.02 0.00 -1.26 -4.51 105.19 105.33 2nti n GLY 239 Ca 0.00 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.80 2.56 -0.22 1.61 3.76 -0.10 -1.17 115.29 118.93 2nti s HIS 240 Ca 0.00 -0.30 -0.06 0.00 -0.15 0.00 0.00 55.06 54.55 2nti s HIS 240 Cb 0.00 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.08 2nti s HIS 240 CO 0.00 0.08 0.04 1.41 -0.85 0.00 0.00 174.74 175.41 2nti s MET 241 N -0.63 3.65 -0.04 1.40 -2.45 0.24 -1.60 119.30 119.87 2nti s MET 241 Ca 0.10 -0.49 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 2nti s MET 241 Cb -0.11 -3.20 -0.00 0.00 1.25 0.00 0.00 34.83 32.77 2nti s MET 241 CO 0.00 -0.07 -0.15 0.42 1.05 0.00 0.00 175.02 176.27 2nti s ILE 242 N 1.25 1.28 -0.05 10.11 1.01 0.09 -1.46 121.20 133.43 2nti s ILE 242 Ca 0.04 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.11 2nti s ILE 242 Cb -0.15 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 2nti s ILE 242 CO 0.02 0.37 -0.21 -0.36 0.00 0.00 0.00 174.94 174.77 2nti s PHE 243 N 0.05 2.06 -0.11 3.97 0.40 0.23 -0.35 117.98 124.23 2nti s PHE 243 Ca -0.03 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2nti s PHE 243 Cb -0.11 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 2nti s PHE 243 CO 0.02 -0.19 -0.15 -1.58 0.70 0.00 0.00 175.22 174.02 2nti s TRP 244 N -0.06 2.75 -0.17 0.36 0.52 -0.38 -0.40 118.94 121.56 2nti s TRP 244 Ca -0.04 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.53 2nti s TRP 244 Cb -0.13 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 2nti s TRP 244 CO 0.03 -0.13 -0.19 0.42 0.02 0.00 0.00 176.95 177.09 2nti s ILE 245 N 0.08 2.16 0.32 2.03 1.01 0.46 -0.97 121.20 126.29 2nti s ILE 245 Ca -0.06 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 2nti s ILE 245 Cb -0.15 -1.90 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 2nti s ILE 245 CO 0.05 0.54 1.21 0.00 0.00 0.00 0.00 174.94 176.73 2nti s ALA 246 N 1.16 3.42 0.57 9.38 0.00 0.15 -1.27 121.76 135.17 2nti s ALA 246 Ca 0.02 1.08 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 2nti s ALA 246 Cb -0.14 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2nti s ALA 246 CO -0.09 -0.43 1.05 -1.25 0.00 0.00 0.00 175.76 175.04 2nti s PRO 247 N -1.70 3.44 -0.40 0.00 0.04 -1.26 -4.64 135.00 130.48 2nti s PRO 247 Ca 0.48 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 2nti s PRO 247 Cb -0.36 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2nti s PRO 247 CO 0.47 -0.71 0.98 1.03 0.04 0.00 0.00 177.00 178.80 2nti s ARG 248 N -3.89 3.79 0.00 4.56 0.52 0.76 -5.00 118.95 119.70 2nti s ARG 248 Ca 0.64 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 2nti s ARG 248 Cb -0.16 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.48 2nti s ARG 248 CO 0.33 -1.06 0.00 -0.11 0.02 0.00 0.00 175.30 174.48