#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bko h GLN 3 N 0.00 0.00 0.00 -0.78 1.08 -1.95 -3.44 115.11 110.02 1bko h GLN 3 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1bko h GLN 3 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bko h GLN 3 CO 0.00 0.00 0.00 0.34 -0.95 0.00 0.00 178.83 178.22 1bko n PHE 4 N -4.04 0.00 -0.07 2.96 7.35 -1.26 -4.31 117.46 118.09 1bko n PHE 4 Ca 0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 1bko n PHE 4 Cb 0.55 -0.09 -0.07 0.00 0.35 0.00 0.00 39.48 40.21 1bko n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1bko h ASP 5 N 0.00 0.00 -0.96 -2.13 5.19 -1.87 -2.25 116.42 114.40 1bko h ASP 5 Ca 0.00 -0.49 0.30 0.00 -0.62 0.00 0.00 57.03 56.22 1bko h ASP 5 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 1bko h ASP 5 CO 0.00 0.84 0.43 0.11 -3.12 0.00 0.00 179.24 177.50 1bko h LYS 6 N -1.00 0.25 0.07 3.56 6.56 -1.95 0.49 116.57 124.54 1bko h LYS 6 Ca -0.03 -0.02 -0.11 0.00 -1.06 0.00 0.00 60.65 59.43 1bko h LYS 6 Cb 0.61 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1bko h LYS 6 CO -0.02 0.17 -0.52 1.96 -2.06 0.00 0.00 179.45 178.97 1bko h GLN 7 N 0.26 0.15 -0.08 3.15 4.20 -1.94 -3.26 115.11 117.58 1bko h GLN 7 Ca 0.68 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 59.17 1bko h GLN 7 Cb 1.50 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 29.32 1bko h GLN 7 CO -0.65 1.12 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.36 1bko h TYR 8 N -0.67 -1.00 -0.92 2.96 3.20 -0.54 -0.87 116.97 119.13 1bko h TYR 8 Ca -0.10 0.04 0.19 0.00 3.14 0.00 0.00 58.73 61.99 1bko h TYR 8 Cb 1.35 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 40.00 1bko h TYR 8 CO 0.22 -0.43 0.59 -0.91 -1.64 0.00 0.00 178.16 175.99 1bko h ASN 9 N -0.46 0.54 -0.24 -2.11 -0.26 -1.13 -0.19 115.58 111.73 1bko h ASN 9 Ca 0.08 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 1bko h ASN 9 Cb 0.59 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1bko h ASN 9 CO -0.34 0.23 0.12 0.28 -1.06 0.00 0.00 177.43 176.66 1bko h SER 10 N 0.54 0.31 -0.89 5.81 0.02 -1.23 0.39 113.55 118.51 1bko h SER 10 Ca 0.48 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1bko h SER 10 Cb 1.01 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 1bko h SER 10 CO -0.22 0.33 0.52 0.40 -1.14 0.00 0.00 176.83 176.72 1bko h ILE 11 N 0.26 1.25 0.11 3.27 2.04 -0.35 -1.39 117.51 122.71 1bko h ILE 11 Ca 0.08 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1bko h ILE 11 Cb 0.10 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1bko h ILE 11 CO -0.01 0.27 -0.05 0.40 0.00 0.00 0.00 178.15 178.76 1bko h ILE 12 N 1.23 1.09 -0.06 -0.67 1.08 -0.95 -2.01 117.51 117.23 1bko h ILE 12 Ca 0.32 -0.86 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1bko h ILE 12 Cb -0.02 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1bko h ILE 12 CO -0.06 0.20 0.14 0.50 -0.69 0.00 0.00 178.15 178.24 1bko h LYS 13 N -0.56 0.00 0.16 2.37 3.64 0.05 -1.85 116.57 120.38 1bko h LYS 13 Ca -0.01 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 1bko h LYS 13 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1bko h LYS 13 CO 0.02 0.00 -1.79 0.22 -2.27 0.00 0.00 179.45 175.64 1bko h ASP 14 N 0.00 0.52 0.39 4.20 3.58 -1.14 -3.21 116.42 120.75 1bko h ASP 14 Ca 0.03 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.55 1bko h ASP 14 Cb 0.30 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1bko h ASP 14 CO -0.00 1.79 0.00 0.40 -2.88 0.00 0.00 179.24 178.55 1bko h ILE 15 N 0.03 0.00 0.17 2.25 2.04 -0.58 -0.68 117.51 120.74 1bko h ILE 15 Ca -0.37 -0.15 -0.35 0.00 1.00 0.00 0.00 64.86 64.99 1bko h ILE 15 Cb 2.03 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1bko h ILE 15 CO 0.13 0.00 -1.80 0.40 0.00 0.00 0.00 178.15 176.88 1bko h ILE 16 N 0.00 0.88 0.01 -0.67 2.04 -1.52 -3.11 117.51 115.15 1bko h ILE 16 Ca 0.00 -2.49 -0.30 0.00 1.00 0.00 0.00 64.86 63.06 1bko h ILE 16 Cb 0.19 2.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 1bko h ILE 16 CO 0.00 0.86 -1.79 0.59 0.00 0.00 0.00 178.15 177.82 1bko n ASN 17 N -3.56 0.88 0.00 1.72 3.02 -1.01 -4.37 115.26 111.95 1bko n ASN 17 Ca -0.26 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1bko n ASN 17 Cb 1.07 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1bko n ASN 17 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1bko n ASN 18 N -3.05 1.54 -4.68 6.41 3.02 -0.29 -5.06 115.26 113.15 1bko n ASN 18 Ca -0.19 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 1bko n ASN 18 Cb 1.06 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.20 1bko n ASN 18 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bko s GLY 19 N -0.64 1.57 0.12 7.41 0.00 -1.17 -4.98 107.32 109.63 1bko s GLY 19 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.56 1bko s GLY 19 CO 0.00 2.92 1.15 -0.42 0.00 0.00 0.00 173.10 176.75 1bko s ILE 20 N 3.00 3.96 0.48 0.90 1.01 -0.65 -4.85 121.20 125.04 1bko s ILE 20 Ca 0.74 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.97 1bko s ILE 20 Cb -0.38 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.12 1bko s ILE 20 CO 0.32 0.19 0.67 -0.94 0.00 0.00 0.00 174.94 175.19 1bko s SER 21 N 0.47 5.51 -0.05 3.58 1.04 -1.26 -1.35 113.70 121.64 1bko s SER 21 Ca 0.54 -0.12 0.17 0.00 0.48 0.00 0.00 55.95 57.02 1bko s SER 21 Cb -0.29 -0.91 0.32 0.00 0.10 0.00 0.00 66.02 65.24 1bko s SER 21 CO 0.32 -0.92 1.14 -0.90 0.98 0.00 0.00 173.24 173.86 1bko n ASP 22 N -2.10 0.99 -0.19 7.02 5.75 -1.24 -4.85 116.55 121.92 1bko n ASP 22 Ca 0.07 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1bko n ASP 22 Cb 0.59 -0.33 0.09 0.00 -1.03 0.00 0.00 41.12 40.44 1bko n ASP 22 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bko h GLU 23 N 0.69 0.12 -0.97 0.11 3.07 -1.97 0.45 114.58 116.09 1bko h GLU 23 Ca -0.12 -0.01 0.28 0.00 -0.50 0.00 0.00 59.36 59.01 1bko h GLU 23 Cb 1.56 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.40 1bko h GLU 23 CO 0.05 0.08 0.87 1.05 -1.40 0.00 0.00 179.01 179.66 1bko h GLU 24 N 0.13 0.00 -6.18 2.33 4.11 -2.02 -3.40 114.58 109.55 1bko h GLU 24 Ca 0.30 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.24 1bko h GLU 24 Cb 0.48 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1bko h GLU 24 CO -0.49 0.00 -0.49 -0.06 0.07 0.00 0.00 179.01 178.04 1bko s PHE 25 N -4.70 3.28 0.00 2.06 0.08 0.15 -5.13 117.98 113.72 1bko s PHE 25 Ca -0.04 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1bko s PHE 25 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1bko s PHE 25 CO 0.64 0.49 0.00 -0.40 -0.10 0.00 0.00 175.22 175.85 1bko n ASP 26 N -1.14 0.00 -1.23 1.36 5.75 -1.26 -5.00 116.55 115.03 1bko n ASP 26 Ca -0.08 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.78 1bko n ASP 26 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.61 1bko n ASP 26 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1bko n VAL 27 N 0.00 -1.50 -0.92 2.12 0.31 -1.26 -4.93 118.33 112.15 1bko n VAL 27 Ca 0.00 0.97 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1bko n VAL 27 Cb 0.00 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1bko n VAL 27 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bko n ARG 28 N -3.25 0.00 -0.57 5.55 3.00 -1.26 -4.91 116.66 115.23 1bko n ARG 28 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.85 57.57 1bko n ARG 28 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.91 1bko n ARG 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1bko n THR 29 N 0.00 0.00 -3.74 0.55 -2.24 -1.21 -4.86 114.28 102.78 1bko n THR 29 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1bko n THR 29 Cb 0.00 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 1bko n THR 29 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bko s LYS 30 N 1.16 0.55 1.22 -0.78 -2.85 -1.26 -0.22 119.74 117.57 1bko s LYS 30 Ca 0.36 0.24 -0.20 0.00 -1.00 0.00 0.00 55.97 55.37 1bko s LYS 30 Cb -0.51 0.26 0.31 0.00 -2.06 0.00 0.00 37.83 35.83 1bko s LYS 30 CO 0.27 -0.11 0.94 0.91 0.10 0.00 0.00 175.35 177.46 1bko n TRP 31 N 2.20 -3.78 -0.04 1.78 7.02 -1.17 -1.60 117.44 121.85 1bko n TRP 31 Ca -0.17 -0.86 -0.04 0.00 -1.02 0.00 0.00 57.50 55.41 1bko n TRP 31 Cb 0.57 -1.09 -0.05 0.00 -2.42 0.00 0.00 31.31 28.31 1bko n TRP 31 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1bko n ASP 32 N -5.06 3.26 0.02 -0.99 8.00 -1.25 -2.63 116.55 117.90 1bko n ASP 32 Ca 0.14 -0.01 0.20 0.00 0.71 0.00 0.00 54.79 55.82 1bko n ASP 32 Cb 0.55 0.43 0.71 0.00 -0.02 0.00 0.00 41.12 42.79 1bko n ASP 32 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1bko h SER 33 N 0.00 0.00 0.00 -2.24 4.64 -1.95 -3.19 113.55 110.82 1bko h SER 33 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1bko h SER 33 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1bko h SER 33 CO -0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 1bko n ASP 34 N -4.22 0.00 -3.50 4.97 5.68 -1.26 -5.08 116.55 113.14 1bko n ASP 34 Ca 0.09 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.19 1bko n ASP 34 Cb 0.60 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.64 1bko n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bko n GLY 35 N 0.00 -0.49 3.49 6.12 0.00 -1.08 -4.98 105.19 108.26 1bko n GLY 35 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1bko n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bko s THR 36 N -3.47 0.00 0.00 2.61 -1.32 -1.24 -4.81 115.64 107.41 1bko s THR 36 Ca 0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1bko s THR 36 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1bko s THR 36 CO 0.76 0.00 0.00 -2.65 -2.21 0.00 0.00 174.62 170.52 1bko n PRO 37 N 0.15 0.00 -3.67 7.08 -0.02 -1.26 -3.04 135.00 134.24 1bko n PRO 37 Ca -0.14 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.05 1bko n PRO 37 Cb 0.61 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.96 1bko n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bko s ALA 38 N 0.00 1.97 0.57 3.55 0.00 0.70 -4.78 121.76 123.76 1bko s ALA 38 Ca 0.00 -2.48 0.08 0.00 0.00 0.00 0.00 51.96 49.55 1bko s ALA 38 Cb 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 23.12 21.37 1bko s ALA 38 CO 0.00 -2.07 0.78 -2.39 0.00 0.00 0.00 175.76 172.08 1bko n HIS 39 N 3.61 -2.43 -2.43 0.00 1.44 -1.26 -4.15 115.22 110.00 1bko n HIS 39 Ca 0.09 -1.94 0.00 0.00 -2.01 0.00 0.00 57.72 53.86 1bko n HIS 39 Cb 0.35 -0.54 0.00 0.00 0.12 0.00 0.00 29.99 29.92 1bko n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1bko n THR 40 N -2.28 0.00 -3.27 0.61 -2.24 -1.26 -3.52 114.28 102.32 1bko n THR 40 Ca 0.15 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.87 1bko n THR 40 Cb 0.56 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1bko n THR 40 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bko s LEU 41 N 0.00 -0.96 0.51 3.22 1.43 -0.12 -3.67 118.68 119.10 1bko s LEU 41 Ca 0.00 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1bko s LEU 41 Cb 0.00 1.36 0.05 0.00 0.03 0.00 0.00 46.19 47.62 1bko s LEU 41 CO 0.00 -0.28 0.70 -0.94 0.23 0.00 0.00 176.35 176.06 1bko s SER 42 N 2.19 5.33 -0.12 2.29 1.04 -0.46 -2.27 113.70 121.69 1bko s SER 42 Ca 0.13 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 55.92 1bko s SER 42 Cb -0.11 -0.36 0.04 0.00 0.10 0.00 0.00 66.02 65.70 1bko s SER 42 CO -0.18 -1.08 0.41 0.68 0.98 0.00 0.00 173.24 174.05 1bko s VAL 43 N -2.57 0.01 0.07 5.02 -7.23 -1.12 -1.64 120.40 112.95 1bko s VAL 43 Ca 0.58 -0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.68 1bko s VAL 43 Cb -0.08 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 1bko s VAL 43 CO 0.37 -0.06 0.07 -0.63 -0.31 0.00 0.00 175.10 174.54 1bko s ILE 44 N -0.20 4.52 -0.89 -0.62 1.01 -1.26 -1.48 121.20 122.28 1bko s ILE 44 Ca -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 1bko s ILE 44 Cb -0.03 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1bko s ILE 44 CO 0.02 0.14 0.80 -1.20 0.00 0.00 0.00 174.94 174.70 1bko n SER 45 N 0.51 -7.06 -4.60 3.58 7.64 -1.12 -5.02 113.62 107.55 1bko n SER 45 Ca -0.09 -0.41 -0.34 0.00 1.01 0.00 0.00 58.87 59.03 1bko n SER 45 Cb 0.52 -5.16 -0.10 0.00 -1.01 0.00 0.00 64.21 58.45 1bko n SER 45 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1bko s LYS 46 N -3.75 3.55 0.01 1.43 3.01 -0.64 -4.95 119.74 118.38 1bko s LYS 46 Ca 0.25 -0.43 0.03 0.00 -1.01 0.00 0.00 55.97 54.81 1bko s LYS 46 Cb -0.03 -2.97 -0.01 0.00 -1.01 0.00 0.00 37.83 33.81 1bko s LYS 46 CO 0.73 0.40 -0.11 -1.14 0.51 0.00 0.00 175.35 175.74 1bko s GLN 47 N -0.04 0.80 0.13 1.68 0.74 -1.26 0.53 119.66 122.23 1bko s GLN 47 Ca 0.04 -0.48 0.09 0.00 0.05 0.00 0.00 55.36 55.05 1bko s GLN 47 Cb -0.13 -0.77 -0.04 0.00 1.10 0.00 0.00 33.01 33.18 1bko s GLN 47 CO 0.02 0.20 -0.21 -1.64 -0.55 0.00 0.00 175.29 173.11 1bko s MET 48 N -0.56 1.22 -0.18 1.67 -1.94 0.36 -4.95 119.30 114.91 1bko s MET 48 Ca 0.02 -1.27 -0.12 0.00 -1.71 0.00 0.00 55.69 52.60 1bko s MET 48 Cb -0.05 -1.47 0.06 0.00 2.01 0.00 0.00 34.83 35.38 1bko s MET 48 CO 0.00 0.33 0.46 -0.98 -0.01 0.00 0.00 175.02 174.82 1bko s ARG 49 N -2.21 0.48 0.03 2.03 1.70 -1.26 0.40 118.95 120.12 1bko s ARG 49 Ca 0.11 0.80 0.07 0.00 -0.47 0.00 0.00 55.73 56.24 1bko s ARG 49 Cb -0.09 0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 34.36 1bko s ARG 49 CO 0.05 -0.13 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.87 1bko s PHE 50 N 1.05 1.92 -2.12 5.89 0.40 -0.53 -4.95 117.98 119.64 1bko s PHE 50 Ca -0.06 -0.38 0.25 0.00 -0.60 0.00 0.00 56.93 56.14 1bko s PHE 50 Cb -0.06 -1.17 1.32 0.00 0.51 0.00 0.00 43.02 43.62 1bko s PHE 50 CO -0.09 0.07 1.87 -0.40 0.70 0.00 0.00 175.22 177.37 1bko n ASP 51 N 1.99 0.50 -0.82 1.36 5.68 -1.26 -0.60 116.55 123.40 1bko n ASP 51 Ca -0.17 -1.33 -0.11 0.00 -0.50 0.00 0.00 54.79 52.68 1bko n ASP 51 Cb 0.53 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 1bko n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bko n ASN 52 N -0.53 -4.30 0.20 -1.12 4.13 -1.26 -4.79 115.26 107.59 1bko n ASN 52 Ca 0.19 0.26 -0.15 0.00 1.68 0.00 0.00 54.58 56.56 1bko n ASN 52 Cb 0.17 -2.73 -0.07 0.00 -1.54 0.00 0.00 39.78 35.60 1bko n ASN 52 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1bko h SER 53 N 0.00 -0.56 -4.62 6.41 0.87 -1.95 -3.44 113.55 110.26 1bko h SER 53 Ca -0.22 0.04 -0.26 0.00 -1.23 0.00 0.00 61.79 60.12 1bko h SER 53 Cb 0.70 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1bko h SER 53 CO 0.32 -0.34 -0.12 -0.62 -0.53 0.00 0.00 176.83 175.54 1bko n GLU 54 N -5.35 1.10 -4.13 2.24 1.02 -1.26 -5.09 120.64 109.17 1bko n GLU 54 Ca -0.10 -1.56 -0.35 0.00 -0.02 0.00 0.00 57.16 55.13 1bko n GLU 54 Cb 0.26 0.15 -0.09 0.00 -0.02 0.00 0.00 31.44 31.73 1bko n GLU 54 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bko s VAL 55 N -1.20 4.70 -0.18 2.62 1.01 -1.26 -4.97 120.40 121.13 1bko s VAL 55 Ca 0.15 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1bko s VAL 55 Cb -0.01 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1bko s VAL 55 CO 0.10 0.54 1.52 -2.16 0.00 0.00 0.00 175.10 175.09 1bko s PRO 56 N -0.28 3.98 -0.20 2.72 0.04 -1.26 -4.92 135.00 135.08 1bko s PRO 56 Ca 0.08 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1bko s PRO 56 Cb -0.12 -3.95 0.14 0.00 0.04 0.00 0.00 34.50 30.60 1bko s PRO 56 CO 0.02 -1.06 1.07 -1.50 0.04 0.00 0.00 177.00 175.57 1bko s ILE 57 N 4.50 0.00 0.50 0.56 2.07 -1.26 -4.30 121.20 123.27 1bko s ILE 57 Ca 0.67 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.72 1bko s ILE 57 Cb -0.25 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.26 1bko s ILE 57 CO 0.26 0.00 1.02 -0.22 -1.91 0.00 0.00 174.94 174.08 1bko s LEU 58 N -0.83 3.77 0.00 8.50 2.96 -1.26 -4.65 118.68 127.17 1bko s LEU 58 Ca 0.01 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 1bko s LEU 58 Cb -0.01 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.13 1bko s LEU 58 CO -0.02 -0.75 0.00 0.35 -1.32 0.00 0.00 176.35 174.62 1bko n THR 59 N -1.19 0.00 1.02 3.68 -2.24 -1.26 -4.72 114.28 109.56 1bko n THR 59 Ca 0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 1bko n THR 59 Cb 0.53 -0.10 0.61 0.00 -2.10 0.00 0.00 70.33 69.27 1bko n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bko n THR 60 N -1.38 0.07 -3.79 4.28 -2.24 -1.26 -0.51 114.28 109.45 1bko n THR 60 Ca 0.00 0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1bko n THR 60 Cb 0.16 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 67.79 1bko n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bko s LYS 61 N -2.94 0.83 -0.29 -0.78 2.20 -1.26 -4.43 119.74 113.07 1bko s LYS 61 Ca 0.15 -0.69 -0.24 0.00 -0.36 0.00 0.00 55.97 54.84 1bko s LYS 61 Cb 0.18 0.35 -0.00 0.00 -1.51 0.00 0.00 37.83 36.85 1bko s LYS 61 CO 0.50 -0.27 0.79 0.21 -0.36 0.00 0.00 175.35 176.23 1bko s LYS 62 N -3.10 4.04 -0.17 4.03 2.20 -1.26 -4.78 119.74 120.70 1bko s LYS 62 Ca -0.01 0.69 -0.16 0.00 -0.36 0.00 0.00 55.97 56.13 1bko s LYS 62 Cb 0.01 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1bko s LYS 62 CO -0.07 -0.62 0.41 0.08 -0.36 0.00 0.00 175.35 174.79 1bko s VAL 63 N 2.91 5.21 -1.23 4.02 1.01 -1.26 -4.95 120.40 126.11 1bko s VAL 63 Ca 0.33 0.76 -0.09 0.00 0.00 0.00 0.00 61.98 62.98 1bko s VAL 63 Cb -0.14 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1bko s VAL 63 CO 0.11 0.29 2.44 0.00 0.00 0.00 0.00 175.10 177.94 1bko n ALA 64 N 4.13 5.78 -0.23 5.51 0.00 -1.26 -4.67 120.51 129.76 1bko n ALA 64 Ca -0.08 -2.86 0.04 0.00 0.00 0.00 0.00 53.44 50.54 1bko n ALA 64 Cb 0.51 -3.25 0.16 0.00 0.00 0.00 0.00 19.45 16.88 1bko n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1bko h TRP 65 N 5.91 0.25 -1.06 0.00 5.08 -1.98 -1.28 115.95 122.87 1bko h TRP 65 Ca 0.64 0.04 0.30 0.00 1.08 0.00 0.00 58.89 60.96 1bko h TRP 65 Cb 0.29 -0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.40 1bko h TRP 65 CO 1.83 -0.07 0.76 -0.22 -1.28 0.00 0.00 178.44 179.45 1bko h LYS 66 N 0.27 0.05 0.00 0.12 3.11 -2.03 0.13 116.57 118.22 1bko h LYS 66 Ca 0.38 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.20 1bko h LYS 66 Cb 0.63 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1bko h LYS 66 CO -0.48 0.04 -1.30 2.41 -2.81 0.00 0.00 179.45 177.30 1bko n THR 67 N -4.27 0.55 0.01 1.00 -1.04 -0.50 -3.93 114.28 106.09 1bko n THR 67 Ca 0.23 -0.56 -0.12 0.00 -2.04 0.00 0.00 64.05 61.56 1bko n THR 67 Cb 1.09 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 69.24 1bko n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bko h ALA 68 N 1.92 0.07 0.07 2.41 0.00 -0.51 -2.51 119.26 120.72 1bko h ALA 68 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1bko h ALA 68 Cb 1.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1bko h ALA 68 CO 0.01 -0.39 -0.09 0.82 0.00 0.00 0.00 179.25 179.60 1bko h ILE 69 N 0.00 0.79 -1.01 0.00 2.04 -1.69 -0.99 117.51 116.66 1bko h ILE 69 Ca 0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.05 1bko h ILE 69 Cb 0.08 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 1bko h ILE 69 CO -0.00 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.88 1bko h LYS 70 N -0.19 0.81 0.20 2.37 1.57 -1.66 0.62 116.57 120.29 1bko h LYS 70 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1bko h LYS 70 Cb 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1bko h LYS 70 CO -0.04 0.54 -0.09 1.49 -0.57 0.00 0.00 179.45 180.77 1bko h GLU 71 N 0.84 -0.25 -0.18 3.15 4.81 -1.10 -2.23 114.58 119.61 1bko h GLU 71 Ca 0.55 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.84 1bko h GLU 71 Cb 0.77 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.14 1bko h GLU 71 CO -0.35 0.06 -0.47 1.25 -0.73 0.00 0.00 179.01 178.78 1bko h LEU 72 N -0.59 -1.50 -0.61 1.64 5.85 0.23 -2.25 115.31 118.08 1bko h LEU 72 Ca -0.03 0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1bko h LEU 72 Cb 0.43 0.61 -0.11 0.00 0.37 0.00 0.00 40.66 41.96 1bko h LEU 72 CO 0.04 -0.44 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.22 1bko h LEU 73 N -0.50 -1.42 -1.29 2.25 4.07 0.17 0.34 115.31 118.93 1bko h LEU 73 Ca 0.07 0.25 0.29 0.00 0.08 0.00 0.00 57.88 58.57 1bko h LEU 73 Cb 0.64 0.66 -0.11 0.00 1.08 0.00 0.00 40.66 42.94 1bko h LEU 73 CO -0.45 -0.32 0.68 -0.25 -1.08 0.00 0.00 178.44 177.02 1bko h TRP 74 N -0.19 0.71 0.00 1.13 7.01 -0.81 -0.99 115.95 122.80 1bko h TRP 74 Ca 0.20 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 1bko h TRP 74 Cb 0.56 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1bko h TRP 74 CO -0.71 0.01 -0.60 0.82 -2.79 0.00 0.00 178.44 175.17 1bko h ILE 75 N 0.37 1.10 0.00 2.65 2.04 -0.67 -2.50 117.51 120.50 1bko h ILE 75 Ca 0.64 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1bko h ILE 75 Cb 1.62 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1bko h ILE 75 CO -0.36 0.37 -0.10 -0.50 0.00 0.00 0.00 178.15 177.56 1bko h TRP 76 N -1.00 0.00 -0.02 1.37 4.06 -1.14 -2.08 115.95 117.14 1bko h TRP 76 Ca -0.15 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.62 1bko h TRP 76 Cb 1.01 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1bko h TRP 76 CO 0.13 0.95 -0.68 0.37 -3.56 0.00 0.00 178.44 175.65 1bko h GLN 77 N -1.00 0.49 0.08 0.49 4.15 -1.43 -3.36 115.11 114.53 1bko h GLN 77 Ca -0.03 -0.50 -0.30 0.00 0.77 0.00 0.00 58.65 58.59 1bko h GLN 77 Cb 0.94 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1bko h GLN 77 CO -0.02 1.14 -1.57 -0.07 -1.93 0.00 0.00 178.83 176.39 1bko h LEU 78 N 0.03 0.26 -1.47 -2.39 3.38 -1.41 -3.49 115.31 110.22 1bko h LEU 78 Ca -0.08 -0.40 -0.42 0.00 0.09 0.00 0.00 57.88 57.07 1bko h LEU 78 Cb 1.37 -0.08 0.06 0.00 0.09 0.00 0.00 40.66 42.09 1bko h LEU 78 CO 0.13 1.34 -0.79 0.29 0.09 0.00 0.00 178.44 179.51 1bko n LYS 79 N -3.35 -5.67 -4.35 1.13 5.02 -0.78 -4.98 118.16 105.19 1bko n LYS 79 Ca -0.16 0.67 -0.27 0.00 -2.02 0.00 0.00 58.31 56.53 1bko n LYS 79 Cb 1.03 -5.44 -0.11 0.00 -0.02 0.00 0.00 35.03 30.50 1bko n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bko s SER 80 N -4.00 3.83 0.00 4.39 0.15 -1.12 -4.35 113.70 112.60 1bko s SER 80 Ca 0.22 -0.69 0.15 0.00 0.70 0.00 0.00 55.95 56.33 1bko s SER 80 Cb -0.11 -0.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.73 1bko s SER 80 CO 0.79 0.13 0.85 -0.46 1.20 0.00 0.00 173.24 175.76 1bko n ASN 81 N 0.29 1.70 -4.65 5.45 6.94 -1.26 -4.05 115.26 119.69 1bko n ASN 81 Ca -0.13 -1.35 -0.41 0.00 -0.02 0.00 0.00 54.58 52.67 1bko n ASN 81 Cb 0.55 0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 38.30 1bko n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bko s ASP 82 N -1.72 6.78 0.35 0.53 2.15 -1.26 -1.05 116.67 122.44 1bko s ASP 82 Ca 0.14 0.96 0.15 0.00 0.43 0.00 0.00 52.55 54.22 1bko s ASP 82 Cb 0.12 -2.40 0.64 0.00 -0.30 0.00 0.00 42.92 40.98 1bko s ASP 82 CO 0.35 -0.38 1.74 -0.37 -0.17 0.00 0.00 175.17 176.34 1bko h VAL 83 N 5.28 1.14 -0.82 1.11 -1.51 -1.81 -3.04 116.25 116.60 1bko h VAL 83 Ca -0.28 -1.59 0.14 0.00 -1.23 0.00 0.00 66.70 63.74 1bko h VAL 83 Cb 1.12 1.90 -0.06 0.00 -2.13 0.00 0.00 31.29 32.12 1bko h VAL 83 CO 0.81 0.43 0.53 -1.13 -1.23 0.00 0.00 177.57 176.99 1bko h ASN 84 N 0.00 0.55 -0.69 4.19 -1.24 -1.93 0.36 115.58 116.82 1bko h ASN 84 Ca -0.00 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 1bko h ASN 84 Cb 0.86 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.80 1bko h ASN 84 CO 0.06 0.29 0.19 0.44 -1.29 0.00 0.00 177.43 177.12 1bko h ASP 85 N 0.59 1.03 1.20 1.15 3.32 -1.94 -1.49 116.42 120.28 1bko h ASP 85 Ca 0.40 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1bko h ASP 85 Cb 0.71 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1bko h ASP 85 CO -0.16 0.98 -0.13 0.25 -1.72 0.00 0.00 179.24 178.45 1bko h LEU 86 N 1.02 0.00 0.22 1.55 5.85 -0.83 -3.21 115.31 119.92 1bko h LEU 86 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1bko h LEU 86 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1bko h LEU 86 CO -0.00 0.13 -0.11 0.78 -0.34 0.00 0.00 178.44 178.90 1bko h ASN 87 N 0.00 -0.25 0.00 1.25 -0.26 0.44 -2.79 115.58 113.96 1bko h ASN 87 Ca -0.00 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1bko h ASN 87 Cb 0.77 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1bko h ASN 87 CO 0.02 0.21 0.28 0.24 -1.06 0.00 0.00 177.43 177.11 1bko h MET 88 N -0.79 0.00 0.00 0.81 2.86 -1.31 0.76 114.93 117.25 1bko h MET 88 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1bko h MET 88 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1bko h MET 88 CO 0.05 0.00 -0.23 0.52 1.06 0.00 0.00 176.91 178.31 1bko h MET 89 N 0.00 0.00 -0.03 1.72 2.86 -1.54 -3.47 114.93 114.46 1bko h MET 89 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bko h MET 89 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1bko h MET 89 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1bko n GLY 90 N 1.24 0.87 2.85 8.32 0.00 0.26 -5.12 105.19 113.61 1bko n GLY 90 Ca 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1bko n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bko s VAL 91 N -1.76 0.08 -0.01 1.61 1.01 -1.06 -5.02 120.40 115.24 1bko s VAL 91 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1bko s VAL 91 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1bko s VAL 91 CO 0.00 0.06 0.72 1.41 0.00 0.00 0.00 175.10 177.29 1bko n HIS 92 N 3.45 0.00 0.75 5.22 -0.00 -1.26 -3.61 115.22 119.77 1bko n HIS 92 Ca -0.18 -0.19 0.08 0.00 -0.00 0.00 0.00 57.72 57.44 1bko n HIS 92 Cb 0.56 -0.03 0.40 0.00 -0.00 0.00 0.00 29.99 30.93 1bko n HIS 92 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1bko n ILE 93 N -0.21 0.56 0.12 1.59 2.08 -1.26 -2.57 119.36 119.67 1bko n ILE 93 Ca 0.01 0.14 0.01 0.00 0.56 0.00 0.00 62.75 63.47 1bko n ILE 93 Cb 0.46 -0.87 0.01 0.00 -0.75 0.00 0.00 39.64 38.48 1bko n ILE 93 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1bko n TRP 94 N -1.30 0.00 0.30 1.39 7.02 -1.26 -4.68 117.44 118.91 1bko n TRP 94 Ca 0.07 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.74 1bko n TRP 94 Cb 0.13 0.00 0.95 0.00 -2.42 0.00 0.00 31.31 29.98 1bko n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bko h ASP 95 N 0.48 0.00 -0.31 -0.99 3.32 -1.85 -2.83 116.42 114.24 1bko h ASP 95 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1bko h ASP 95 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1bko h ASP 95 CO 0.00 0.00 0.15 -0.61 -1.72 0.00 0.00 179.24 177.06 1bko h GLN 96 N 0.00 0.31 -0.04 3.56 4.15 -1.83 -2.71 115.11 118.55 1bko h GLN 96 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bko h GLN 96 Cb 0.43 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1bko h GLN 96 CO -0.00 0.20 0.00 0.91 -1.93 0.00 0.00 178.83 178.01 1bko n TRP 97 N -4.96 0.04 -1.46 3.99 8.01 -1.07 -4.89 117.44 117.11 1bko n TRP 97 Ca -0.00 -0.02 -0.48 0.00 -1.31 0.00 0.00 57.50 55.69 1bko n TRP 97 Cb 0.08 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.30 1bko n TRP 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1bko n LYS 98 N -0.52 0.90 -0.44 -0.99 4.81 -1.02 -4.70 118.16 116.19 1bko n LYS 98 Ca 0.17 0.20 -0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1bko n LYS 98 Cb 0.15 -2.45 0.08 0.00 0.02 0.00 0.00 35.03 32.84 1bko n LYS 98 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1bko n GLN 99 N 8.33 -1.42 -0.13 1.64 1.13 -1.25 -4.77 117.38 120.92 1bko n GLN 99 Ca 0.44 -0.64 0.17 0.00 -1.94 0.00 0.00 57.00 55.04 1bko n GLN 99 Cb 0.24 -0.55 0.56 0.00 0.11 0.00 0.00 30.24 30.60 1bko n GLN 99 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1bko h GLU 100 N 0.00 0.28 0.00 -1.09 4.22 -1.91 -1.61 114.58 114.47 1bko h GLU 100 Ca -0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.26 1bko h GLU 100 Cb 0.43 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1bko h GLU 100 CO 0.10 0.19 -1.75 -0.40 -2.18 0.00 0.00 179.01 174.97 1bko n ASP 101 N -4.44 0.24 0.00 1.04 5.68 -1.26 -4.99 116.55 112.81 1bko n ASP 101 Ca 0.14 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 1bko n ASP 101 Cb 0.58 1.52 0.00 0.00 -1.14 0.00 0.00 41.12 42.08 1bko n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bko n GLY 102 N 1.26 0.71 3.59 6.12 0.00 -0.61 -5.05 105.19 111.22 1bko n GLY 102 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1bko n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bko s THR 103 N -2.00 3.76 -0.18 2.61 -4.23 -1.26 -2.16 115.64 112.18 1bko s THR 103 Ca 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1bko s THR 103 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1bko s THR 103 CO 0.00 0.58 0.68 2.30 -0.54 0.00 0.00 174.62 177.64 1bko n ILE 104 N 2.15 0.61 -4.27 2.99 -5.35 -0.22 -3.81 119.36 111.47 1bko n ILE 104 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1bko n ILE 104 Cb 0.53 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 1bko n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bko n GLY 105 N 0.53 -0.64 1.95 3.28 0.00 -1.26 -1.86 105.19 107.19 1bko n GLY 105 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1bko n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bko n HIS 106 N 0.00 0.39 -4.50 1.61 8.25 -0.93 -4.74 115.22 115.30 1bko n HIS 106 Ca 0.00 -1.49 -0.26 0.00 -0.26 0.00 0.00 57.72 55.71 1bko n HIS 106 Cb 0.00 -1.24 -0.10 0.00 1.12 0.00 0.00 29.99 29.77 1bko n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bko s ALA 107 N 0.07 3.15 0.00 -1.41 0.00 -1.26 -4.61 121.76 117.71 1bko s ALA 107 Ca 0.46 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1bko s ALA 107 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1bko s ALA 107 CO -0.04 -0.03 0.00 0.66 0.00 0.00 0.00 175.76 176.36 1bko n TYR 108 N -0.94 0.00 -0.38 0.00 4.01 -1.26 -1.97 117.16 116.62 1bko n TYR 108 Ca -0.04 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 57.99 1bko n TYR 108 Cb 0.65 0.00 0.58 0.00 -0.31 0.00 0.00 39.34 40.25 1bko n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bko h GLY 109 N 0.00 1.28 1.02 2.72 0.00 -1.80 0.17 103.07 106.45 1bko h GLY 109 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1bko h GLY 109 CO 0.00 -0.28 0.37 -2.75 0.00 0.00 0.00 176.54 173.88 1bko h PHE 110 N 0.24 1.06 0.51 5.60 3.57 -1.59 -2.02 116.94 124.31 1bko h PHE 110 Ca 0.71 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 62.14 1bko h PHE 110 Cb 2.02 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 40.44 1bko h PHE 110 CO -0.00 0.77 -0.25 1.96 -2.23 0.00 0.00 178.31 178.56 1bko h GLN 111 N 1.04 -0.66 -0.86 1.11 1.08 -1.11 -2.16 115.11 113.55 1bko h GLN 111 Ca 0.26 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.69 1bko h GLN 111 Cb 0.10 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 1bko h GLN 111 CO -0.03 -0.40 0.57 -0.07 -0.95 0.00 0.00 178.83 177.95 1bko h LEU 112 N -0.78 0.37 -0.52 1.46 3.38 -1.45 -1.22 115.31 116.56 1bko h LEU 112 Ca -0.07 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1bko h LEU 112 Cb 0.57 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1bko h LEU 112 CO 0.12 0.16 -0.43 1.23 0.09 0.00 0.00 178.44 179.60 1bko h GLY 113 N 0.38 0.00 -5.45 0.83 0.00 -1.10 -3.09 103.07 94.64 1bko h GLY 113 Ca 0.44 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.14 1bko h GLY 113 CO -0.15 0.00 0.85 0.28 0.00 0.00 0.00 176.54 177.52 1bko n LYS 114 N -3.37 1.89 -2.50 4.80 5.02 -0.46 -4.65 118.16 118.89 1bko n LYS 114 Ca 0.01 0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 1bko n LYS 114 Cb 0.61 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1bko n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bko n LYS 115 N 4.54 3.31 -0.03 1.97 5.02 -1.26 -3.74 118.16 127.98 1bko n LYS 115 Ca 0.20 -3.43 0.06 0.00 -2.02 0.00 0.00 58.31 53.12 1bko n LYS 115 Cb 0.26 -3.16 -0.15 0.00 -0.02 0.00 0.00 35.03 31.96 1bko n LYS 115 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1bko n ASN 116 N 5.87 0.48 -4.93 4.39 0.23 -1.11 -4.69 115.26 115.49 1bko n ASN 116 Ca 0.43 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 54.22 1bko n ASN 116 Cb 0.41 1.71 -0.03 0.00 -2.08 0.00 0.00 39.78 39.79 1bko n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bko s ARG 117 N -3.18 3.51 -0.02 -3.83 1.81 -0.41 -4.93 118.95 111.91 1bko s ARG 117 Ca -0.08 -0.36 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 1bko s ARG 117 Cb 0.11 -2.80 -0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1bko s ARG 117 CO 0.81 0.35 -0.13 -1.12 -0.68 0.00 0.00 175.30 174.52 1bko s SER 118 N -3.39 4.11 -0.28 0.23 0.01 -1.26 0.95 113.70 114.08 1bko s SER 118 Ca 0.39 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.39 1bko s SER 118 Cb -0.11 -0.85 0.16 0.00 0.21 0.00 0.00 66.02 65.43 1bko s SER 118 CO 0.30 0.32 0.52 -0.22 0.41 0.00 0.00 173.24 174.57 1bko s LEU 119 N -1.02 -1.09 -1.09 2.44 2.96 -0.27 -4.93 118.68 115.69 1bko s LEU 119 Ca 0.13 0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1bko s LEU 119 Cb -0.11 1.79 -0.03 0.00 0.50 0.00 0.00 46.19 48.34 1bko s LEU 119 CO 0.03 -0.27 0.93 0.59 -1.32 0.00 0.00 176.35 176.31 1bko n ASN 120 N 5.41 -4.27 -3.78 3.68 5.03 -1.26 -2.72 115.26 117.35 1bko n ASN 120 Ca -0.03 -0.64 -0.29 0.00 0.87 0.00 0.00 54.58 54.49 1bko n ASN 120 Cb 0.50 -5.02 0.03 0.00 -1.02 0.00 0.00 39.78 34.27 1bko n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bko n GLY 121 N -1.18 -0.50 3.03 7.41 0.00 -1.26 -4.98 105.19 107.70 1bko n GLY 121 Ca -0.17 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1bko n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bko s GLU 122 N -6.49 0.39 -0.37 1.61 2.56 -1.10 -5.13 118.70 110.17 1bko s GLU 122 Ca 0.62 -0.61 -0.15 0.00 0.00 0.00 0.00 54.97 54.83 1bko s GLU 122 Cb -0.31 0.15 -0.00 0.00 2.00 0.00 0.00 34.13 35.97 1bko s GLU 122 CO 0.76 -0.08 0.36 0.15 -0.56 0.00 0.00 175.26 175.89 1bko s LYS 123 N -1.68 3.38 0.17 4.30 -0.14 -1.26 -1.11 119.74 123.40 1bko s LYS 123 Ca -0.14 -0.59 0.11 0.00 -1.36 0.00 0.00 55.97 53.99 1bko s LYS 123 Cb -0.08 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.17 1bko s LYS 123 CO -0.01 -0.61 -0.21 0.54 -0.76 0.00 0.00 175.35 174.29 1bko s VAL 124 N 1.97 2.55 0.45 3.17 0.11 0.27 -4.93 120.40 123.99 1bko s VAL 124 Ca 0.10 -1.84 -0.05 0.00 -2.93 0.00 0.00 61.98 57.27 1bko s VAL 124 Cb -0.17 -2.21 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1bko s VAL 124 CO 0.12 -0.04 0.75 1.51 -3.33 0.00 0.00 175.10 174.10 1bko s ASP 125 N -2.50 6.30 0.33 3.54 1.47 -1.26 -1.28 116.67 123.27 1bko s ASP 125 Ca 0.20 0.88 0.14 0.00 1.18 0.00 0.00 52.55 54.95 1bko s ASP 125 Cb -0.09 -2.22 1.10 0.00 -0.34 0.00 0.00 42.92 41.37 1bko s ASP 125 CO 0.10 -0.51 1.48 0.00 0.68 0.00 0.00 175.17 176.92 1bko n GLN 126 N -2.07 -0.06 0.26 2.11 6.02 -1.17 -2.36 117.38 120.12 1bko n GLN 126 Ca -0.00 1.33 -0.12 0.00 -0.01 0.00 0.00 57.00 58.19 1bko n GLN 126 Cb 0.55 -2.30 -0.06 0.00 1.02 0.00 0.00 30.24 29.45 1bko n GLN 126 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1bko h VAL 127 N 0.00 0.15 -0.47 5.09 2.07 -1.93 -3.15 116.25 118.01 1bko h VAL 127 Ca 0.73 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1bko h VAL 127 Cb 1.83 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1bko h VAL 127 CO -0.77 0.03 0.17 0.44 0.02 0.00 0.00 177.57 177.46 1bko h ASP 128 N -1.12 0.18 -0.71 0.57 3.32 -1.81 -2.26 116.42 114.58 1bko h ASP 128 Ca -0.07 0.05 0.15 0.00 0.02 0.00 0.00 57.03 57.18 1bko h ASP 128 Cb 0.59 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 1bko h ASP 128 CO 0.12 0.13 0.18 0.22 -1.72 0.00 0.00 179.24 178.17 1bko h TYR 129 N 0.34 0.28 0.06 4.55 5.03 -1.60 -1.52 116.97 124.12 1bko h TYR 129 Ca 0.22 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.59 1bko h TYR 129 Cb 0.22 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1bko h TYR 129 CO -0.16 -0.06 -0.18 1.25 -1.32 0.00 0.00 178.16 177.69 1bko h LEU 130 N 0.28 -0.51 -1.47 2.82 5.85 -1.37 -2.04 115.31 118.88 1bko h LEU 130 Ca 0.40 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.36 1bko h LEU 130 Cb 0.65 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1bko h LEU 130 CO -0.48 -0.25 0.57 -0.07 -0.34 0.00 0.00 178.44 177.86 1bko h LEU 131 N -0.33 0.46 0.40 2.25 3.38 -1.04 -1.41 115.31 119.03 1bko h LEU 131 Ca 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1bko h LEU 131 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bko h LEU 131 CO -0.13 0.21 -0.19 -0.74 0.09 0.00 0.00 178.44 177.68 1bko h HIS 132 N 0.48 -0.50 -0.09 1.13 2.76 -0.74 -3.30 115.15 114.88 1bko h HIS 132 Ca 0.44 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.63 1bko h HIS 132 Cb 0.99 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 30.11 1bko h HIS 132 CO -0.00 -0.31 0.17 1.96 -1.30 0.00 0.00 177.93 178.44 1bko h GLN 133 N -1.14 0.00 0.00 5.26 1.08 -1.24 0.51 115.11 119.58 1bko h GLN 133 Ca -0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1bko h GLN 133 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1bko h GLN 133 CO 0.09 0.00 -0.00 -0.07 -0.95 0.00 0.00 178.83 177.90 1bko h LEU 134 N 0.00 -0.00 0.04 1.46 3.38 -1.33 0.28 115.31 119.13 1bko h LEU 134 Ca 0.04 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 1bko h LEU 134 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1bko h LEU 134 CO -0.00 0.01 -1.76 0.07 0.09 0.00 0.00 178.44 176.86 1bko h LYS 135 N -0.02 0.09 -0.07 1.13 2.10 -1.62 -2.85 116.57 115.33 1bko h LYS 135 Ca -0.00 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1bko h LYS 135 Cb 0.02 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1bko h LYS 135 CO 0.00 0.74 0.00 0.09 -2.00 0.00 0.00 179.45 178.28 1bko n ASN 136 N -3.20 0.53 0.00 7.07 4.13 0.14 -4.40 115.26 119.54 1bko n ASN 136 Ca -0.20 -1.69 0.00 0.00 1.68 0.00 0.00 54.58 54.36 1bko n ASN 136 Cb 1.05 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.24 1bko n ASN 136 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1bko n ASN 137 N -0.35 0.00 0.32 6.41 4.05 0.97 -4.87 115.26 121.79 1bko n ASN 137 Ca 0.10 0.00 0.20 0.00 0.45 0.00 0.00 54.58 55.34 1bko n ASN 137 Cb 0.12 0.00 1.11 0.00 1.23 0.00 0.00 39.78 42.24 1bko n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bko h PRO 138 N 0.00 0.00 0.00 1.20 0.13 -1.43 -2.77 132.00 129.13 1bko h PRO 138 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1bko h PRO 138 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bko h PRO 138 CO 0.00 0.00 -0.13 0.66 -0.23 0.00 0.00 178.00 178.30 1bko h SER 139 N 0.00 0.00 -2.28 1.44 4.64 -1.88 -3.33 113.55 112.14 1bko h SER 139 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.75 1bko h SER 139 Cb 0.05 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 62.33 1bko h SER 139 CO -0.00 0.13 -1.17 -0.24 -0.87 0.00 0.00 176.83 174.68 1bko n SER 140 N -3.17 -3.74 -1.16 4.97 2.88 -1.04 -4.94 113.62 107.42 1bko n SER 140 Ca 0.02 0.51 -0.03 0.00 -1.33 0.00 0.00 58.87 58.04 1bko n SER 140 Cb 0.51 -0.91 0.13 0.00 -0.75 0.00 0.00 64.21 63.19 1bko n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bko n ARG 141 N 1.26 2.12 -0.25 -1.46 1.74 -1.26 -4.65 116.66 114.16 1bko n ARG 141 Ca 0.06 -3.50 0.02 0.00 -0.77 0.00 0.00 57.85 53.66 1bko n ARG 141 Cb 0.50 -1.72 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1bko n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bko n ARG 142 N -0.88 0.62 -2.24 5.56 3.00 -1.26 -4.99 116.66 116.48 1bko n ARG 142 Ca 0.25 -1.35 -0.33 0.00 -0.01 0.00 0.00 57.85 56.42 1bko n ARG 142 Cb 0.81 -0.80 -0.04 0.00 0.00 0.00 0.00 32.46 32.43 1bko n ARG 142 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1bko s HIS 143 N -0.81 2.05 -0.03 -1.55 3.76 -1.26 -4.91 115.29 112.54 1bko s HIS 143 Ca 0.08 0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1bko s HIS 143 Cb 0.07 -4.29 0.03 0.00 1.11 0.00 0.00 32.58 29.50 1bko s HIS 143 CO 0.01 -1.86 0.04 0.42 -0.85 0.00 0.00 174.74 172.50 1bko s ILE 144 N 8.16 -0.07 -0.13 0.60 1.01 -1.26 -2.25 121.20 127.26 1bko s ILE 144 Ca 0.61 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.46 1bko s ILE 144 Cb -0.05 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 1bko s ILE 144 CO -0.02 0.11 0.05 -0.89 0.00 0.00 0.00 174.94 174.19 1bko s THR 145 N 1.31 4.74 -0.18 2.92 2.01 -0.28 -4.98 115.64 121.18 1bko s THR 145 Ca -0.06 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1bko s THR 145 Cb -0.13 -3.07 0.06 0.00 0.01 0.00 0.00 72.50 69.38 1bko s THR 145 CO -0.03 0.55 0.08 -0.32 -0.69 0.00 0.00 174.62 174.21 1bko s MET 146 N -0.41 0.23 0.04 4.92 0.00 -1.26 -2.13 119.30 120.69 1bko s MET 146 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 55.69 55.53 1bko s MET 146 Cb -0.12 -1.90 -0.29 0.00 0.00 0.00 0.00 34.83 32.52 1bko s MET 146 CO 0.02 -0.67 1.01 -0.07 0.00 0.00 0.00 175.02 175.31 1bko h LEU 147 N 8.37 0.48 -6.68 4.11 3.38 -1.54 -3.41 115.31 120.02 1bko h LEU 147 Ca -0.15 -0.56 -0.62 0.00 0.09 0.00 0.00 57.88 56.63 1bko h LEU 147 Cb 1.14 -0.16 0.08 0.00 0.09 0.00 0.00 40.66 41.81 1bko h LEU 147 CO 0.31 1.45 1.96 1.87 0.09 0.00 0.00 178.44 184.12 1bko n TRP 148 N -3.53 1.25 -2.79 1.13 -0.00 -1.26 -4.85 117.44 107.39 1bko n TRP 148 Ca -0.13 -1.36 -0.42 0.00 -0.00 0.00 0.00 57.50 55.59 1bko n TRP 148 Cb 1.04 -1.41 -0.03 0.00 -0.00 0.00 0.00 31.31 30.91 1bko n TRP 148 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bko s ASN 149 N 5.71 6.91 0.29 5.87 2.47 -1.26 -4.94 114.94 129.99 1bko s ASN 149 Ca 0.62 1.10 -0.01 0.00 0.42 0.00 0.00 52.86 54.98 1bko s ASN 149 Cb 0.14 -2.48 0.44 0.00 -1.45 0.00 0.00 41.25 37.91 1bko s ASN 149 CO 0.20 -0.62 1.88 1.55 -3.72 0.00 0.00 177.10 176.38 1bko h PRO 150 N 7.72 0.88 0.00 0.43 0.13 -1.99 -2.89 132.00 136.28 1bko h PRO 150 Ca -0.22 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1bko h PRO 150 Cb 1.08 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1bko h PRO 150 CO 0.93 0.71 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.89 1bko h ASP 151 N 0.88 0.00 -0.14 1.44 3.32 -2.01 -3.23 116.42 116.68 1bko h ASP 151 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1bko h ASP 151 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1bko h ASP 151 CO -0.02 0.08 0.00 -0.62 -1.72 0.00 0.00 179.24 176.96 1bko n GLU 152 N -4.08 2.71 -0.15 3.56 1.02 -1.11 -4.73 120.64 117.86 1bko n GLU 152 Ca -0.03 -1.99 -0.02 0.00 -0.02 0.00 0.00 57.16 55.10 1bko n GLU 152 Cb 0.17 -1.26 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1bko n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bko h LEU 153 N 0.88 -0.13 0.00 -4.62 3.38 -1.54 0.87 115.31 114.14 1bko h LEU 153 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bko h LEU 153 Cb 0.76 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1bko h LEU 153 CO 0.03 -0.04 0.00 0.47 0.09 0.00 0.00 178.44 178.99 1bko n ASP 154 N -5.19 0.00 -0.90 -0.43 8.00 -1.26 -2.18 116.55 114.59 1bko n ASP 154 Ca 0.05 0.31 0.09 0.00 0.71 0.00 0.00 54.79 55.95 1bko n ASP 154 Cb 0.26 -0.37 0.19 0.00 -0.02 0.00 0.00 41.12 41.17 1bko n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bko n ALA 155 N -1.37 2.34 -2.82 2.24 0.00 0.29 -4.98 120.51 116.20 1bko n ALA 155 Ca 0.02 -1.03 -0.36 0.00 0.00 0.00 0.00 53.44 52.07 1bko n ALA 155 Cb 0.06 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 1bko n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bko s MET 156 N -1.15 3.56 0.60 0.00 -1.94 -0.93 -2.18 119.30 117.26 1bko s MET 156 Ca 0.31 -0.20 0.33 0.00 -1.71 0.00 0.00 55.69 54.42 1bko s MET 156 Cb 0.17 -3.19 1.90 0.00 2.01 0.00 0.00 34.83 35.73 1bko s MET 156 CO 0.24 0.64 2.25 0.00 -0.01 0.00 0.00 175.02 178.14 1bko h ALA 157 N 5.44 1.36 -1.96 3.03 0.00 -1.70 -3.45 119.26 121.98 1bko h ALA 157 Ca -0.51 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 54.60 1bko h ALA 157 Cb 1.21 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1bko h ALA 157 CO 0.62 0.02 0.62 -0.48 0.00 0.00 0.00 179.25 180.04 1bko s LEU 158 N -7.26 -0.19 -0.11 0.00 2.34 -1.26 -5.09 118.68 107.12 1bko s LEU 158 Ca -0.05 -0.17 -0.10 0.00 0.06 0.00 0.00 54.13 53.88 1bko s LEU 158 Cb 0.14 1.81 -0.05 0.00 -0.56 0.00 0.00 46.19 47.53 1bko s LEU 158 CO 0.52 -0.57 0.22 0.42 -1.06 0.00 0.00 176.35 175.89 1bko s THR 159 N -2.89 5.36 0.40 5.48 -4.23 -1.26 -4.90 115.64 113.60 1bko s THR 159 Ca 0.10 0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.77 1bko s THR 159 Cb 0.00 -3.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.24 1bko s THR 159 CO -0.03 0.56 1.08 -2.84 -0.54 0.00 0.00 174.62 172.84 1bko s PRO 160 N -0.68 4.14 -0.18 3.99 0.02 -1.26 -5.00 135.00 136.04 1bko s PRO 160 Ca 0.16 1.59 -0.23 0.00 0.02 0.00 0.00 61.00 62.55 1bko s PRO 160 Cb -0.13 -2.59 -0.20 0.00 0.02 0.00 0.00 34.50 31.60 1bko s PRO 160 CO 0.06 -0.18 0.39 0.00 -0.33 0.00 0.00 177.00 176.94 1bko s VAL 162 N -2.28 5.22 -0.12 0.00 1.01 -1.26 -0.50 120.40 122.47 1bko s VAL 162 Ca -0.24 -2.01 0.19 0.00 0.00 0.00 0.00 61.98 59.93 1bko s VAL 162 Cb 0.02 -4.58 -0.28 0.00 0.00 0.00 0.00 36.38 31.54 1bko s VAL 162 CO 0.59 -1.20 0.24 0.00 0.00 0.00 0.00 175.10 174.73 1bko n TYR 163 N 5.12 0.00 -4.11 5.22 4.11 -1.06 -5.00 117.16 121.43 1bko n TYR 163 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.94 1bko n TYR 163 Cb 0.47 -0.75 -0.10 0.00 -0.00 0.00 0.00 39.34 38.96 1bko n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bko s GLU 164 N -2.91 0.68 0.03 -3.48 -1.05 -1.23 -1.17 118.70 109.56 1bko s GLU 164 Ca -0.09 -1.10 0.01 0.00 -0.15 0.00 0.00 54.97 53.64 1bko s GLU 164 Cb 0.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 34.13 33.61 1bko s GLU 164 CO 0.83 -0.01 -0.04 0.95 0.95 0.00 0.00 175.26 177.94 1bko s THR 165 N -2.86 0.25 -0.13 1.83 -4.23 -0.91 -0.81 115.64 108.79 1bko s THR 165 Ca 0.03 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1bko s THR 165 Cb 0.00 -0.44 0.05 0.00 1.34 0.00 0.00 72.50 73.45 1bko s THR 165 CO -0.04 -0.50 0.07 -1.58 -0.54 0.00 0.00 174.62 172.04 1bko s GLN 166 N -1.65 0.12 -0.08 3.99 0.74 -0.23 -1.12 119.66 121.43 1bko s GLN 166 Ca -0.13 0.02 -0.12 0.00 0.05 0.00 0.00 55.36 55.19 1bko s GLN 166 Cb -0.09 -1.44 -0.05 0.00 1.10 0.00 0.00 33.01 32.53 1bko s GLN 166 CO -0.01 -0.55 0.30 -1.58 -0.55 0.00 0.00 175.29 172.90 1bko s TRP 167 N 2.11 3.62 -0.03 1.67 0.52 -0.95 -2.05 118.94 123.83 1bko s TRP 167 Ca 0.03 0.75 0.06 0.00 0.02 0.00 0.00 56.10 56.96 1bko s TRP 167 Cb -0.15 -2.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.97 1bko s TRP 167 CO -0.07 0.58 -0.23 0.71 0.02 0.00 0.00 176.95 177.96 1bko s TYR 168 N -0.70 2.11 -0.23 -1.98 2.02 0.31 -4.53 117.35 114.34 1bko s TYR 168 Ca 0.19 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1bko s TYR 168 Cb -0.14 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 1bko s TYR 168 CO 0.08 -0.11 -0.08 0.08 -1.57 0.00 0.00 175.55 173.95 1bko s VAL 169 N -0.33 2.83 -0.22 0.71 1.01 -1.25 -0.39 120.40 122.76 1bko s VAL 169 Ca 0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1bko s VAL 169 Cb -0.11 -2.38 0.10 0.00 0.00 0.00 0.00 36.38 33.99 1bko s VAL 169 CO 0.01 0.28 0.23 -0.54 0.00 0.00 0.00 175.10 175.08 1bko s LYS 170 N 1.34 0.21 -0.57 2.72 1.02 -1.07 -4.61 119.74 118.78 1bko s LYS 170 Ca 0.02 0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.12 1bko s LYS 170 Cb -0.16 -1.12 -0.00 0.00 -0.52 0.00 0.00 37.83 36.03 1bko s LYS 170 CO -0.05 -0.73 0.47 0.72 -0.92 0.00 0.00 175.35 174.84 1bko n HIS 171 N 5.31 -1.05 -1.18 3.18 8.25 -1.26 -3.53 115.22 124.94 1bko n HIS 171 Ca -0.05 0.45 -0.06 0.00 -0.26 0.00 0.00 57.72 57.79 1bko n HIS 171 Cb 0.49 -3.46 -0.03 0.00 1.12 0.00 0.00 29.99 28.11 1bko n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bko n GLY 172 N -1.08 0.74 3.23 -1.41 0.00 -1.26 -4.96 105.19 100.44 1bko n GLY 172 Ca -0.13 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1bko n GLY 172 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bko s LYS 173 N -2.20 3.07 -0.03 1.61 2.47 -1.23 -0.74 119.74 122.69 1bko s LYS 173 Ca 0.00 -0.82 -0.30 0.00 -1.56 0.00 0.00 55.97 53.29 1bko s LYS 173 Cb 0.00 -2.92 -0.03 0.00 -1.46 0.00 0.00 37.83 33.42 1bko s LYS 173 CO 0.00 -0.29 1.01 -1.17 0.16 0.00 0.00 175.35 175.06 1bko s LEU 174 N 1.38 4.33 -0.07 5.43 2.96 -0.99 -2.61 118.68 129.11 1bko s LEU 174 Ca 0.03 1.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.64 1bko s LEU 174 Cb -0.15 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1bko s LEU 174 CO -0.06 -0.34 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.40 1bko s HIS 175 N 1.37 2.49 -0.11 5.38 3.76 0.48 -1.05 115.29 127.60 1bko s HIS 175 Ca 0.51 -0.73 0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1bko s HIS 175 Cb -0.21 -1.63 0.01 0.00 1.11 0.00 0.00 32.58 31.86 1bko s HIS 175 CO 0.25 -0.22 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.54 1bko s LEU 176 N -0.10 1.98 -0.12 0.89 2.96 -1.15 -0.53 118.68 122.61 1bko s LEU 176 Ca -0.05 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1bko s LEU 176 Cb -0.14 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1bko s LEU 176 CO 0.04 0.10 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.28 1bko s GLU 177 N 0.62 2.71 0.07 1.98 2.12 -0.87 -1.20 118.70 124.12 1bko s GLU 177 Ca -0.13 -0.74 0.09 0.00 0.36 0.00 0.00 54.97 54.55 1bko s GLU 177 Cb -0.17 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1bko s GLU 177 CO 0.04 -0.01 -0.24 0.08 -0.54 0.00 0.00 175.26 174.58 1bko s VAL 178 N 0.82 2.33 -0.12 3.70 1.01 -0.79 -1.07 120.40 126.28 1bko s VAL 178 Ca -0.08 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.47 1bko s VAL 178 Cb -0.16 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1bko s VAL 178 CO -0.01 0.29 -0.16 -0.60 0.00 0.00 0.00 175.10 174.62 1bko s ARG 179 N -1.51 3.28 -0.17 2.72 6.06 0.01 -2.86 118.95 126.49 1bko s ARG 179 Ca 0.13 -0.74 -0.00 0.00 -2.50 0.00 0.00 55.73 52.61 1bko s ARG 179 Cb -0.10 -2.54 0.00 0.00 0.06 0.00 0.00 34.95 32.37 1bko s ARG 179 CO 0.04 0.18 -0.14 0.00 -2.50 0.00 0.00 175.30 172.88 1bko s ALA 180 N 0.40 2.52 0.15 6.12 0.00 -0.58 -2.55 121.76 127.81 1bko s ALA 180 Ca -0.13 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1bko s ALA 180 Cb -0.16 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1bko s ALA 180 CO 0.06 -0.12 1.65 0.07 0.00 0.00 0.00 175.76 177.42 1bko h ARG 181 N 7.49 0.76 -2.38 0.00 0.11 -1.09 0.43 114.38 119.69 1bko h ARG 181 Ca -0.36 -0.18 -0.08 0.00 0.10 0.00 0.00 59.98 59.47 1bko h ARG 181 Cb 1.18 -0.10 -0.20 0.00 1.11 0.00 0.00 29.97 31.96 1bko h ARG 181 CO 0.58 0.74 -0.00 -1.54 0.10 0.00 0.00 179.97 179.85 1bko s SER 182 N -6.10 -0.51 -0.04 0.08 1.04 -1.26 0.51 113.70 107.43 1bko s SER 182 Ca -0.13 0.64 -0.18 0.00 0.48 0.00 0.00 55.95 56.76 1bko s SER 182 Cb 0.11 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.90 1bko s SER 182 CO 0.79 -0.46 0.41 0.21 0.98 0.00 0.00 173.24 175.16 1bko s ASN 183 N -0.87 -0.33 -0.72 7.02 2.47 0.30 -4.76 114.94 118.06 1bko s ASN 183 Ca -0.09 0.33 -0.19 0.00 0.42 0.00 0.00 52.86 53.33 1bko s ASN 183 Cb -0.02 0.44 0.12 0.00 -1.45 0.00 0.00 41.25 40.33 1bko s ASN 183 CO 0.06 -0.45 0.85 -0.62 -3.72 0.00 0.00 177.10 173.22 1bko s ASP 184 N -1.10 6.37 0.28 -4.21 -1.08 -1.26 -2.12 116.67 113.55 1bko s ASP 184 Ca -0.11 -1.72 -0.02 0.00 -0.52 0.00 0.00 52.55 50.19 1bko s ASP 184 Cb -0.04 -2.33 0.63 0.00 -1.46 0.00 0.00 42.92 39.72 1bko s ASP 184 CO 0.05 -1.06 1.61 0.24 0.52 0.00 0.00 175.17 176.52 1bko h MET 185 N 8.94 0.07 0.00 4.34 2.86 -1.85 -0.89 114.93 128.41 1bko h MET 185 Ca -0.13 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1bko h MET 185 Cb 1.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1bko h MET 185 CO 1.06 0.05 0.00 0.00 1.06 0.00 0.00 176.91 179.08 1bko n ALA 186 N -3.01 -0.33 0.05 6.32 0.00 -1.26 -3.68 120.51 118.60 1bko n ALA 186 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1bko n ALA 186 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1bko n ALA 186 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bko h LEU 187 N 0.00 -0.20 0.07 0.00 3.38 -1.99 -3.42 115.31 113.15 1bko h LEU 187 Ca 0.00 -0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.55 1bko h LEU 187 Cb 0.00 0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1bko h LEU 187 CO 0.00 0.33 -1.20 1.23 0.09 0.00 0.00 178.44 178.89 1bko h GLY 188 N -1.02 0.38 0.37 0.83 0.00 -1.67 -3.40 103.07 98.55 1bko h GLY 188 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 46.43 1bko h GLY 188 CO 0.04 0.79 -0.36 -0.57 0.00 0.00 0.00 176.54 176.44 1bko h ASN 189 N 0.12 -1.04 -0.94 0.19 -1.24 -1.25 -2.40 115.58 109.01 1bko h ASN 189 Ca -0.14 0.12 0.21 0.00 0.71 0.00 0.00 56.30 57.20 1bko h ASN 189 Cb 1.90 0.40 -0.12 0.00 0.73 0.00 0.00 38.32 41.23 1bko h ASN 189 CO 0.20 -0.44 0.51 -0.65 -1.29 0.00 0.00 177.43 175.76 1bko h PRO 190 N -0.58 0.55 0.91 6.67 0.11 -1.79 -1.62 132.00 136.25 1bko h PRO 190 Ca 0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1bko h PRO 190 Cb 0.62 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.61 1bko h PRO 190 CO -0.21 0.36 -0.44 0.35 -0.21 0.00 0.00 178.00 177.85 1bko h PHE 191 N 0.57 -1.14 -0.70 0.65 3.57 -1.70 -3.15 116.94 115.05 1bko h PHE 191 Ca 0.57 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.04 1bko h PHE 191 Cb 1.01 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1bko h PHE 191 CO -0.06 -0.71 0.39 -0.91 -2.23 0.00 0.00 178.31 174.79 1bko h ASN 192 N -1.23 0.85 0.62 0.41 2.35 -0.89 -1.50 115.58 116.20 1bko h ASN 192 Ca -0.13 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1bko h ASN 192 Cb 0.94 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.10 1bko h ASN 192 CO 0.21 0.68 -0.30 0.58 -1.65 0.00 0.00 177.43 176.95 1bko h VAL 193 N 0.97 0.33 -0.45 2.81 2.07 -1.39 -2.70 116.25 117.89 1bko h VAL 193 Ca 0.25 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1bko h VAL 193 Cb 0.01 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1bko h VAL 193 CO -0.04 0.02 0.25 0.15 0.02 0.00 0.00 177.57 177.97 1bko h PHE 194 N -0.96 0.46 -1.01 1.57 3.04 -1.55 -2.59 116.94 115.90 1bko h PHE 194 Ca -0.09 0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.11 1bko h PHE 194 Cb 0.68 -0.14 -0.10 0.00 2.56 0.00 0.00 35.95 38.94 1bko h PHE 194 CO -0.01 0.25 0.62 0.37 -2.02 0.00 0.00 178.31 177.52 1bko h GLN 195 N 0.49 0.56 -0.00 1.11 4.15 -1.23 -1.27 115.11 118.91 1bko h GLN 195 Ca 0.19 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1bko h GLN 195 Cb 0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1bko h GLN 195 CO -0.11 0.37 -0.42 0.66 -1.93 0.00 0.00 178.83 177.40 1bko n TYR 196 N -4.74 0.00 0.22 3.99 4.02 -0.99 -2.85 117.16 116.81 1bko n TYR 196 Ca 0.25 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.26 1bko n TYR 196 Cb 0.72 -0.28 0.13 0.00 -0.02 0.00 0.00 39.34 39.89 1bko n TYR 196 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1bko h ASN 197 N 0.02 0.00 0.11 7.72 -0.73 -1.04 -2.40 115.58 119.26 1bko h ASN 197 Ca 0.00 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.93 1bko h ASN 197 Cb 0.50 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.11 1bko h ASN 197 CO 0.00 0.00 -0.96 0.58 -0.37 0.00 0.00 177.43 176.68 1bko h VAL 198 N 0.00 1.39 -0.86 2.57 2.07 -1.48 -3.06 116.25 116.90 1bko h VAL 198 Ca 0.00 -2.40 0.04 0.00 0.82 0.00 0.00 66.70 65.16 1bko h VAL 198 Cb 0.98 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 33.56 1bko h VAL 198 CO 0.00 0.71 0.55 0.25 0.02 0.00 0.00 177.57 179.09 1bko h LEU 199 N -0.04 0.90 0.87 2.57 5.85 -1.43 -2.00 115.31 122.02 1bko h LEU 199 Ca -0.15 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1bko h LEU 199 Cb 1.69 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.54 1bko h LEU 199 CO 0.18 0.61 -0.42 -0.61 -0.34 0.00 0.00 178.44 177.86 1bko h GLN 200 N 1.05 -1.12 -0.96 1.25 4.15 -1.50 -2.43 115.11 115.56 1bko h GLN 200 Ca 0.35 0.08 0.20 0.00 0.77 0.00 0.00 58.65 60.05 1bko h GLN 200 Cb 0.05 0.25 -0.08 0.00 0.21 0.00 0.00 27.48 27.91 1bko h GLN 200 CO -0.13 -0.74 0.61 0.00 -1.93 0.00 0.00 178.83 176.64 1bko h ARG 201 N -1.17 0.53 0.54 1.69 3.08 -1.41 0.69 114.38 118.32 1bko h ARG 201 Ca -0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1bko h ARG 201 Cb 0.89 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.83 1bko h ARG 201 CO 0.20 0.35 -0.26 0.52 -1.07 0.00 0.00 179.97 179.70 1bko h MET 202 N 0.54 -0.70 -0.66 0.04 2.86 -1.20 -2.20 114.93 113.62 1bko h MET 202 Ca 0.52 0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 58.15 1bko h MET 202 Cb 1.10 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1bko h MET 202 CO -0.26 -0.41 0.17 0.82 1.06 0.00 0.00 176.91 178.30 1bko h ILE 203 N -0.87 1.26 -0.26 -1.22 1.08 -0.86 -2.68 117.51 113.96 1bko h ILE 203 Ca -0.07 -0.92 0.08 0.00 -0.39 0.00 0.00 64.86 63.55 1bko h ILE 203 Cb 0.61 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1bko h ILE 203 CO 0.12 0.35 0.22 0.00 -0.69 0.00 0.00 178.15 178.15 1bko h ALA 204 N 1.07 2.09 0.00 1.87 0.00 0.41 -3.04 119.26 121.65 1bko h ALA 204 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1bko h ALA 204 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bko h ALA 204 CO -0.00 -0.35 -0.48 0.37 0.00 0.00 0.00 179.25 178.79 1bko h GLN 205 N 0.00 0.00 0.00 0.00 4.15 -1.11 -2.08 115.11 116.07 1bko h GLN 205 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1bko h GLN 205 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1bko h GLN 205 CO -0.00 0.42 0.20 -0.39 -1.93 0.00 0.00 178.83 177.13 1bko h VAL 206 N -1.00 0.00 0.00 2.39 -1.51 -1.45 -1.77 116.25 112.91 1bko h VAL 206 Ca -0.09 0.00 -0.44 0.00 -1.23 0.00 0.00 66.70 64.94 1bko h VAL 206 Cb 0.66 0.40 -0.07 0.00 -2.13 0.00 0.00 31.29 30.15 1bko h VAL 206 CO -0.05 0.00 -2.53 0.35 -1.23 0.00 0.00 177.57 174.11 1bko n THR 207 N -2.21 1.51 0.00 7.19 -2.24 -1.15 -4.88 114.28 112.49 1bko n THR 207 Ca -0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1bko n THR 207 Cb 0.23 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 1bko n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bko n GLY 208 N 1.61 0.75 2.94 3.38 0.00 -0.67 -5.04 105.19 108.17 1bko n GLY 208 Ca -0.52 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 1bko n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bko s TYR 209 N -1.43 0.43 0.53 1.61 2.02 -0.80 -5.04 117.35 114.68 1bko s TYR 209 Ca 0.00 -0.08 -0.22 0.00 -0.37 0.00 0.00 57.07 56.40 1bko s TYR 209 Cb 0.00 -0.30 -0.05 0.00 -0.40 0.00 0.00 41.96 41.21 1bko s TYR 209 CO 0.00 -0.02 1.31 -1.21 -1.57 0.00 0.00 175.55 174.06 1bko s GLU 210 N 0.00 3.24 0.05 -0.62 0.41 0.08 -4.65 118.70 117.22 1bko s GLU 210 Ca 0.00 2.13 -0.30 0.00 -0.41 0.00 0.00 54.97 56.39 1bko s GLU 210 Cb -0.03 -2.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.96 1bko s GLU 210 CO -0.00 -1.08 1.95 1.28 -0.49 0.00 0.00 175.26 176.92 1bko n LEU 211 N -0.97 4.13 0.00 1.80 4.32 -1.26 -2.35 117.00 122.67 1bko n LEU 211 Ca 0.10 0.92 0.00 0.00 -0.02 0.00 0.00 56.01 57.01 1bko n LEU 211 Cb 0.46 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.73 1bko n LEU 211 CO 0.51 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.48 1bko n GLY 212 N 4.49 0.97 3.82 -0.72 0.00 -0.22 -4.86 105.19 108.67 1bko n GLY 212 Ca 0.20 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1bko n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bko s GLU 213 N 1.72 3.87 -0.26 1.61 2.12 -1.26 -4.51 118.70 121.98 1bko s GLU 213 Ca 0.00 1.09 0.01 0.00 0.36 0.00 0.00 54.97 56.43 1bko s GLU 213 Cb 0.00 -2.12 0.07 0.00 0.26 0.00 0.00 34.13 32.34 1bko s GLU 213 CO 0.00 -0.35 -0.01 -0.47 -0.54 0.00 0.00 175.26 173.89 1bko s TYR 214 N -2.42 2.56 -0.15 5.30 5.04 0.23 -2.91 117.35 125.00 1bko s TYR 214 Ca 0.61 -1.99 -0.07 0.00 -2.44 0.00 0.00 57.07 53.18 1bko s TYR 214 Cb -0.12 -1.85 -0.04 0.00 0.35 0.00 0.00 41.96 40.30 1bko s TYR 214 CO 0.27 -0.82 0.11 0.42 -1.34 0.00 0.00 175.55 174.19 1bko s ILE 215 N 1.33 5.28 -0.12 3.14 1.01 -0.34 -1.45 121.20 130.04 1bko s ILE 215 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 1bko s ILE 215 Cb -0.19 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.00 1bko s ILE 215 CO -0.09 0.54 0.13 0.12 0.00 0.00 0.00 174.94 175.64 1bko s PHE 216 N -0.42 -0.04 0.13 3.97 2.19 0.16 -1.89 117.98 122.09 1bko s PHE 216 Ca 0.11 0.19 0.09 0.00 0.33 0.00 0.00 56.93 57.65 1bko s PHE 216 Cb -0.12 -0.45 -0.04 0.00 -1.31 0.00 0.00 43.02 41.10 1bko s PHE 216 CO 0.02 -0.39 -0.21 0.54 1.83 0.00 0.00 175.22 177.01 1bko s ASN 217 N 2.23 2.71 -0.01 6.13 4.22 -1.13 0.13 114.94 129.21 1bko s ASN 217 Ca 0.04 -0.77 0.04 0.00 -2.14 0.00 0.00 52.86 50.03 1bko s ASN 217 Cb -0.14 -0.16 -0.01 0.00 1.28 0.00 0.00 41.25 42.22 1bko s ASN 217 CO -0.07 0.04 -0.13 -0.63 -2.04 0.00 0.00 177.10 174.26 1bko s ILE 218 N -1.51 1.04 0.00 0.54 1.09 0.19 -1.53 121.20 121.02 1bko s ILE 218 Ca 0.11 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.11 1bko s ILE 218 Cb -0.08 -0.88 0.00 0.00 -1.06 0.00 0.00 42.46 40.44 1bko s ILE 218 CO 0.06 0.30 0.09 0.61 -0.10 0.00 0.00 174.94 175.89 1bko n GLY 219 N 2.86 0.20 3.47 6.18 0.00 0.14 -1.63 105.19 116.41 1bko n GLY 219 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1bko n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bko s ASP 220 N -2.01 6.43 -1.19 1.61 -1.08 0.18 -2.79 116.67 117.81 1bko s ASP 220 Ca 0.00 -1.54 -0.11 0.00 -0.52 0.00 0.00 52.55 50.38 1bko s ASP 220 Cb 0.00 -2.43 0.21 0.00 -1.46 0.00 0.00 42.92 39.24 1bko s ASP 220 CO 0.00 -1.28 1.46 0.00 0.52 0.00 0.00 175.17 175.87 1bko s HIS 222 N 0.33 3.32 -0.02 0.00 -3.43 -0.90 -2.79 115.29 111.79 1bko s HIS 222 Ca 0.39 0.15 -0.03 0.00 -0.80 0.00 0.00 55.06 54.77 1bko s HIS 222 Cb -0.01 -2.02 0.01 0.00 -1.43 0.00 0.00 32.58 29.12 1bko s HIS 222 CO -0.01 -0.03 0.07 0.08 -2.00 0.00 0.00 174.74 172.86 1bko s VAL 223 N -2.33 0.01 0.14 -5.38 1.01 -0.96 -2.45 120.40 110.45 1bko s VAL 223 Ca 0.43 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 1bko s VAL 223 Cb -0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.07 1bko s VAL 223 CO 0.35 -0.05 0.74 -0.31 0.00 0.00 0.00 175.10 175.83 1bko s TYR 224 N -0.14 3.88 0.44 5.22 1.51 -1.26 -0.94 117.35 126.06 1bko s TYR 224 Ca -0.02 1.56 0.14 0.00 -1.01 0.00 0.00 57.07 57.74 1bko s TYR 224 Cb -0.02 -2.73 1.04 0.00 -0.11 0.00 0.00 41.96 40.15 1bko s TYR 224 CO 0.00 0.50 2.01 1.79 -1.11 0.00 0.00 175.55 178.75 1bko h THR 225 N 3.44 0.93 0.00 -0.71 1.35 -1.86 -1.59 112.91 114.48 1bko h THR 225 Ca -0.47 -0.13 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 1bko h THR 225 Cb 1.21 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1bko h THR 225 CO 0.66 0.07 -0.47 -0.09 -0.25 0.00 0.00 175.52 175.44 1bko h ARG 226 N 0.37 0.00 0.00 4.72 9.65 -1.93 -3.25 114.38 123.94 1bko h ARG 226 Ca 0.23 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.97 1bko h ARG 226 Cb 0.41 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1bko h ARG 226 CO -0.06 0.47 -0.64 0.45 2.80 0.00 0.00 179.97 183.00 1bko h HIS 227 N 0.00 0.00 -0.87 2.20 3.86 -1.69 -3.35 115.15 115.30 1bko h HIS 227 Ca -0.00 0.00 0.36 0.00 -1.16 0.00 0.00 60.37 59.56 1bko h HIS 227 Cb 1.04 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.35 1bko h HIS 227 CO 0.00 0.64 0.44 -0.89 0.86 0.00 0.00 177.93 178.98 1bko n ILE 228 N -3.63 -0.37 0.15 2.45 2.08 -1.19 -1.69 119.36 117.16 1bko n ILE 228 Ca -0.01 1.77 -0.14 0.00 0.56 0.00 0.00 62.75 64.94 1bko n ILE 228 Cb 0.66 -2.86 -0.06 0.00 -0.75 0.00 0.00 39.64 36.63 1bko n ILE 228 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1bko h ASP 229 N 0.00 -0.84 0.97 4.38 3.32 -1.83 -1.87 116.42 120.55 1bko h ASP 229 Ca 0.73 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.76 1bko h ASP 229 Cb 1.90 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 41.74 1bko h ASP 229 CO -0.68 -0.40 -0.51 0.78 -1.72 0.00 0.00 179.24 176.71 1bko h ASN 230 N -0.56 0.00 0.11 6.45 2.35 -1.61 -3.16 115.58 119.16 1bko h ASN 230 Ca 0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1bko h ASN 230 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1bko h ASN 230 CO -0.13 0.51 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.79 1bko h LEU 231 N 0.00 0.30 -1.37 1.61 3.38 -1.29 0.56 115.31 118.50 1bko h LEU 231 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bko h LEU 231 Cb 1.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1bko h LEU 231 CO 0.07 0.60 0.00 0.11 0.09 0.00 0.00 178.44 179.30 1bko h LYS 232 N 0.26 0.00 0.04 1.13 1.57 -1.31 -2.78 116.57 115.48 1bko h LYS 232 Ca 0.04 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.45 1bko h LYS 232 Cb 0.67 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1bko h LYS 232 CO 0.05 0.00 -2.24 -0.89 -0.57 0.00 0.00 179.45 175.80 1bko n ILE 233 N -2.67 1.58 -0.17 1.86 5.41 -0.52 -4.21 119.36 120.64 1bko n ILE 233 Ca 0.00 -0.66 -0.01 0.00 1.00 0.00 0.00 62.75 63.08 1bko n ILE 233 Cb 0.21 -1.34 0.08 0.00 -0.71 0.00 0.00 39.64 37.89 1bko n ILE 233 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1bko h GLN 234 N 0.02 0.25 0.00 0.38 4.15 -0.67 0.89 115.11 120.13 1bko h GLN 234 Ca -0.50 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.90 1bko h GLN 234 Cb 2.01 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.64 1bko h GLN 234 CO 0.00 0.16 -0.03 0.52 -1.93 0.00 0.00 178.83 177.56 1bko h MET 235 N 0.26 0.00 0.00 1.69 2.86 -1.71 -1.11 114.93 116.91 1bko h MET 235 Ca 0.27 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1bko h MET 235 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1bko h MET 235 CO -0.34 0.03 -0.29 0.93 1.06 0.00 0.00 176.91 178.30 1bko h GLU 236 N 0.00 0.00 -7.16 1.72 4.39 -1.00 -3.47 114.58 109.06 1bko h GLU 236 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1bko h GLU 236 Cb 0.12 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.93 1bko h GLU 236 CO 0.00 0.08 0.43 0.50 -1.16 0.00 0.00 179.01 178.86 1bko s ARG 237 N -3.19 2.17 0.45 2.33 6.06 -0.42 -4.99 118.95 121.36 1bko s ARG 237 Ca 0.05 1.87 -0.22 0.00 -2.50 0.00 0.00 55.73 54.94 1bko s ARG 237 Cb 0.06 -1.82 -0.09 0.00 0.06 0.00 0.00 34.95 33.16 1bko s ARG 237 CO 0.71 -1.84 1.03 -2.00 -2.50 0.00 0.00 175.30 170.70 1bko s GLU 238 N -3.76 3.97 0.05 5.12 2.12 -1.26 -4.98 118.70 119.96 1bko s GLU 238 Ca 0.77 1.38 0.01 0.00 0.36 0.00 0.00 54.97 57.49 1bko s GLU 238 Cb -0.32 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 1bko s GLU 238 CO 0.44 -0.29 0.15 -0.65 -0.54 0.00 0.00 175.26 174.37 1bko s GLN 239 N -2.99 3.21 0.13 4.30 -0.21 -1.26 -4.44 119.66 118.40 1bko s GLN 239 Ca 0.64 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1bko s GLN 239 Cb -0.17 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 30.93 1bko s GLN 239 CO 0.21 0.61 0.09 1.19 -2.12 0.00 0.00 175.29 175.27 1bko n PHE 240 N 0.51 -1.25 -3.59 0.91 3.01 -1.26 -5.08 117.46 110.71 1bko n PHE 240 Ca -0.08 -0.55 -0.31 0.00 1.01 0.00 0.00 57.45 57.52 1bko n PHE 240 Cb 0.52 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.83 1bko n PHE 240 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1bko s GLU 241 N -2.53 3.66 -0.07 -1.08 0.41 -1.26 -5.00 118.70 112.83 1bko s GLU 241 Ca 0.07 -0.00 -0.30 0.00 -0.41 0.00 0.00 54.97 54.33 1bko s GLU 241 Cb -0.01 -2.78 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1bko s GLU 241 CO 0.04 0.41 1.71 0.00 -0.49 0.00 0.00 175.26 176.94 1bko s ALA 242 N -1.73 3.53 0.27 5.21 0.00 -1.26 -4.76 121.76 123.02 1bko s ALA 242 Ca 0.43 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 1bko s ALA 242 Cb -0.12 -3.79 -0.10 0.00 0.00 0.00 0.00 23.12 19.12 1bko s ALA 242 CO 0.24 -1.55 1.29 -1.25 0.00 0.00 0.00 175.76 174.49 1bko s PRO 243 N 4.28 4.40 -0.08 0.00 0.04 -1.26 -4.96 135.00 137.41 1bko s PRO 243 Ca 0.76 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 63.62 1bko s PRO 243 Cb -0.33 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1bko s PRO 243 CO 0.31 -0.18 1.08 -2.00 0.04 0.00 0.00 177.00 176.26 1bko s GLU 244 N -1.03 4.39 -0.15 4.56 2.12 -0.89 -4.78 118.70 122.92 1bko s GLU 244 Ca 0.52 1.51 -0.22 0.00 0.36 0.00 0.00 54.97 57.14 1bko s GLU 244 Cb -0.38 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 1bko s GLU 244 CO 0.45 -0.37 0.65 -1.17 -0.54 0.00 0.00 175.26 174.28 1bko s LEU 245 N 2.08 4.21 -0.20 2.70 2.96 -1.26 -0.92 118.68 128.25 1bko s LEU 245 Ca 0.51 0.96 -0.09 0.00 -0.22 0.00 0.00 54.13 55.29 1bko s LEU 245 Cb -0.21 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 1bko s LEU 245 CO 0.20 -0.20 0.11 0.86 -1.32 0.00 0.00 176.35 175.99 1bko s TRP 246 N 1.45 3.32 -0.03 5.38 -0.00 -0.19 -4.98 118.94 123.88 1bko s TRP 246 Ca 0.32 0.18 0.06 0.00 -0.00 0.00 0.00 56.10 56.66 1bko s TRP 246 Cb -0.16 -2.16 -0.01 0.00 -0.00 0.00 0.00 33.47 31.14 1bko s TRP 246 CO 0.13 0.17 -0.22 0.42 -0.00 0.00 0.00 176.95 177.45 1bko s ILE 247 N 0.56 1.74 -0.01 5.86 1.01 -1.26 -2.32 121.20 126.78 1bko s ILE 247 Ca 0.06 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1bko s ILE 247 Cb -0.12 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.80 1bko s ILE 247 CO 0.00 0.49 2.01 0.21 0.00 0.00 0.00 174.94 177.66 1bko s ASN 248 N -0.28 6.26 0.41 3.58 2.47 -0.64 -4.85 114.94 121.90 1bko s ASN 248 Ca 0.02 2.51 0.19 0.00 0.42 0.00 0.00 52.86 56.01 1bko s ASN 248 Cb -0.11 -2.53 0.89 0.00 -1.45 0.00 0.00 41.25 38.06 1bko s ASN 248 CO 0.01 -1.23 1.85 -0.65 -3.72 0.00 0.00 177.10 173.37 1bko h PRO 249 N 11.43 0.00 0.00 0.43 0.11 -1.98 -3.04 132.00 138.95 1bko h PRO 249 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bko h PRO 249 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bko h PRO 249 CO 0.94 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.97 1bko h GLU 250 N 0.00 0.00 -6.79 1.05 5.08 -2.02 -3.43 114.58 108.47 1bko h GLU 250 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.85 1bko h GLU 250 Cb 0.68 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1bko h GLU 250 CO 0.04 0.00 0.46 0.08 -1.00 0.00 0.00 179.01 178.59 1bko s VAL 251 N -3.85 3.57 0.00 3.13 1.01 -1.15 -4.91 120.40 118.20 1bko s VAL 251 Ca -0.02 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1bko s VAL 251 Cb 0.10 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1bko s VAL 251 CO 0.40 0.36 0.00 0.29 0.00 0.00 0.00 175.10 176.15 1bko n LYS 252 N 1.31 1.26 -3.50 2.72 5.02 -1.26 -4.88 118.16 118.83 1bko n LYS 252 Ca -0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 1bko n LYS 252 Cb 0.45 -0.70 -0.05 0.00 -0.02 0.00 0.00 35.03 34.71 1bko n LYS 252 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bko s ASP 253 N -2.16 6.60 0.35 4.39 2.15 -1.26 -4.49 116.67 122.24 1bko s ASP 253 Ca 0.00 0.83 0.17 0.00 0.43 0.00 0.00 52.55 53.98 1bko s ASP 253 Cb 0.00 -2.19 0.56 0.00 -0.30 0.00 0.00 42.92 40.99 1bko s ASP 253 CO 0.00 -0.01 1.68 0.15 -0.17 0.00 0.00 175.17 176.82 1bko h PHE 254 N 2.77 0.00 -0.15 -5.34 3.57 -1.94 -3.07 116.94 112.78 1bko h PHE 254 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1bko h PHE 254 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1bko h PHE 254 CO 0.62 0.43 0.00 0.66 -2.23 0.00 0.00 178.31 177.79 1bko n TYR 255 N -3.53 0.18 -1.20 0.41 4.02 -1.26 -4.24 117.16 111.55 1bko n TYR 255 Ca -0.00 -0.09 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 1bko n TYR 255 Cb 0.55 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 40.04 1bko n TYR 255 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1bko n ASP 256 N 0.37 4.04 -4.93 7.72 9.92 -1.16 -4.98 116.55 127.53 1bko n ASP 256 Ca 0.17 -3.59 -0.24 0.00 -0.53 0.00 0.00 54.79 50.59 1bko n ASP 256 Cb 0.35 -0.85 -0.03 0.00 -0.64 0.00 0.00 41.12 39.96 1bko n ASP 256 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1bko s PHE 257 N -3.28 3.42 0.04 1.24 0.40 -1.26 -4.93 117.98 113.61 1bko s PHE 257 Ca 0.57 0.05 -0.05 0.00 -0.60 0.00 0.00 56.93 56.89 1bko s PHE 257 Cb 0.47 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1bko s PHE 257 CO 0.10 0.49 0.09 -0.08 0.70 0.00 0.00 175.22 176.52 1bko s THR 258 N -1.84 0.13 0.41 0.64 -1.32 -1.26 -5.04 115.64 107.36 1bko s THR 258 Ca 0.34 -1.11 0.15 0.00 -1.21 0.00 0.00 61.69 59.85 1bko s THR 258 Cb -0.10 -0.90 0.35 0.00 -1.51 0.00 0.00 72.50 70.34 1bko s THR 258 CO 0.28 -0.61 1.89 -0.29 -2.21 0.00 0.00 174.62 173.68 1bko h ILE 259 N 3.66 0.77 0.00 5.08 6.09 -2.00 0.67 117.51 131.79 1bko h ILE 259 Ca -0.33 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 62.99 1bko h ILE 259 Cb 1.18 0.25 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1bko h ILE 259 CO 0.51 0.09 -0.03 0.44 -3.07 0.00 0.00 178.15 176.09 1bko h ASP 260 N 0.48 0.00 0.00 2.19 3.32 -2.02 -2.48 116.42 117.91 1bko h ASP 260 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1bko h ASP 260 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1bko h ASP 260 CO -0.16 0.03 0.00 0.47 -1.72 0.00 0.00 179.24 177.86 1bko n ASP 261 N -3.22 0.00 -4.24 6.45 8.00 0.23 -4.71 116.55 119.07 1bko n ASP 261 Ca -0.01 -0.48 -0.20 0.00 0.71 0.00 0.00 54.79 54.80 1bko n ASP 261 Cb 0.19 -0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.17 1bko n ASP 261 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bko s PHE 262 N -2.01 1.47 -0.29 1.24 0.40 -0.94 -1.62 117.98 116.24 1bko s PHE 262 Ca 0.24 -0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 55.93 1bko s PHE 262 Cb 0.11 -0.79 0.13 0.00 0.51 0.00 0.00 43.02 42.97 1bko s PHE 262 CO 0.18 0.14 0.86 0.21 0.70 0.00 0.00 175.22 177.32 1bko s LYS 263 N -2.15 0.49 -0.61 0.44 2.20 -0.98 -4.98 119.74 114.14 1bko s LYS 263 Ca 0.05 0.92 -0.19 0.00 -0.36 0.00 0.00 55.97 56.39 1bko s LYS 263 Cb -0.08 0.22 0.11 0.00 -1.51 0.00 0.00 37.83 36.57 1bko s LYS 263 CO 0.03 -0.12 0.72 -1.17 -0.36 0.00 0.00 175.35 174.46 1bko s LEU 264 N 1.73 5.45 -0.00 5.43 2.96 -1.26 -1.02 118.68 131.96 1bko s LEU 264 Ca -0.08 -1.52 -0.30 0.00 -0.22 0.00 0.00 54.13 52.01 1bko s LEU 264 Cb -0.05 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1bko s LEU 264 CO -0.17 -1.09 1.37 -0.63 -1.32 0.00 0.00 176.35 174.51 1bko s ILE 265 N 2.57 3.78 -0.42 6.68 1.09 -0.10 -4.31 121.20 130.49 1bko s ILE 265 Ca 0.12 1.16 -0.24 0.00 -1.10 0.00 0.00 60.65 60.60 1bko s ILE 265 Cb -0.23 -3.75 0.03 0.00 -1.06 0.00 0.00 42.46 37.46 1bko s ILE 265 CO 0.05 0.00 0.58 0.59 -0.10 0.00 0.00 174.94 176.06 1bko n ASN 266 N 5.29 -6.99 -3.89 3.58 3.02 -1.26 -2.10 115.26 112.91 1bko n ASN 266 Ca 0.13 0.32 -0.36 0.00 -0.03 0.00 0.00 54.58 54.63 1bko n ASN 266 Cb 0.44 -3.85 -0.04 0.00 -0.61 0.00 0.00 39.78 35.71 1bko n ASN 266 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bko n TYR 267 N -0.15 3.49 -2.64 3.10 9.36 -1.26 -4.01 117.16 125.05 1bko n TYR 267 Ca 0.03 -3.65 -0.41 0.00 3.32 0.00 0.00 57.90 57.20 1bko n TYR 267 Cb 0.52 -1.03 -0.05 0.00 -0.63 0.00 0.00 39.34 38.16 1bko n TYR 267 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1bko s LYS 268 N -2.14 4.69 0.28 2.98 1.02 -1.26 -5.04 119.74 120.27 1bko s LYS 268 Ca 0.32 1.57 -0.13 0.00 0.02 0.00 0.00 55.97 57.76 1bko s LYS 268 Cb 0.03 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1bko s LYS 268 CO -0.02 0.22 0.54 -3.38 -0.92 0.00 0.00 175.35 171.80 1bko s HIS 269 N -0.35 0.36 1.11 3.18 -3.43 -1.26 -4.73 115.29 110.17 1bko s HIS 269 Ca 0.47 -0.75 -0.17 0.00 -0.80 0.00 0.00 55.06 53.81 1bko s HIS 269 Cb -0.26 0.29 0.25 0.00 -1.43 0.00 0.00 32.58 31.42 1bko s HIS 269 CO 0.32 -1.11 1.13 0.20 -2.00 0.00 0.00 174.74 173.29 1bko s GLY 270 N -3.04 1.60 0.00 -1.38 0.00 0.33 -5.02 107.32 99.81 1bko s GLY 270 Ca 0.21 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1bko s GLY 270 CO 0.11 -0.03 0.00 1.22 0.00 0.00 0.00 173.10 174.40 1bko n ASP 271 N -4.46 0.00 -4.58 1.64 9.92 -1.26 -4.55 116.55 113.27 1bko n ASP 271 Ca 0.11 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.05 1bko n ASP 271 Cb 0.59 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.96 1bko n ASP 271 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1bko s LYS 272 N 0.00 2.57 -0.03 -1.24 2.47 -1.26 -4.37 119.74 117.88 1bko s LYS 272 Ca 0.00 -0.69 0.06 0.00 -1.56 0.00 0.00 55.97 53.78 1bko s LYS 272 Cb 0.00 -2.50 -0.01 0.00 -1.46 0.00 0.00 37.83 33.86 1bko s LYS 272 CO 0.00 0.62 -0.22 -0.51 0.16 0.00 0.00 175.35 175.40 1bko s LEU 273 N -1.23 2.02 -0.27 5.43 1.43 -1.26 -5.13 118.68 119.68 1bko s LEU 273 Ca 0.15 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1bko s LEU 273 Cb -0.11 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1bko s LEU 273 CO 0.05 0.24 0.11 -0.22 0.23 0.00 0.00 176.35 176.76 1bko s LEU 274 N -0.29 3.68 -0.17 1.79 1.98 -1.26 -5.08 118.68 119.32 1bko s LEU 274 Ca 0.02 -0.20 0.01 0.00 -2.89 0.00 0.00 54.13 51.07 1bko s LEU 274 Cb -0.11 -1.98 0.02 0.00 0.66 0.00 0.00 46.19 44.77 1bko s LEU 274 CO 0.01 -0.06 -0.20 -0.36 -1.89 0.00 0.00 176.35 173.85 1bko s PHE 275 N 1.65 2.77 0.32 5.38 0.08 -1.26 -4.96 117.98 121.96 1bko s PHE 275 Ca 0.06 -1.55 -0.27 0.00 0.12 0.00 0.00 56.93 55.29 1bko s PHE 275 Cb -0.16 -1.91 -0.09 0.00 -0.57 0.00 0.00 43.02 40.29 1bko s PHE 275 CO 0.06 -0.76 1.07 -1.83 -0.10 0.00 0.00 175.22 173.66 1bko s GLU 276 N 1.20 4.48 0.29 0.44 -1.05 -1.26 -5.02 118.70 117.78 1bko s GLU 276 Ca 0.03 1.68 -0.28 0.00 -0.15 0.00 0.00 54.97 56.24 1bko s GLU 276 Cb -0.14 -2.96 -0.09 0.00 -0.44 0.00 0.00 34.13 30.50 1bko s GLU 276 CO -0.10 0.10 0.98 0.08 0.95 0.00 0.00 175.26 177.28 1bko s VAL 277 N -1.34 3.96 -0.01 1.83 1.01 -1.26 -5.04 120.40 119.55 1bko s VAL 277 Ca 0.49 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1bko s VAL 277 Cb -0.28 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.02 1bko s VAL 277 CO 0.36 0.31 0.01 0.00 0.00 0.00 0.00 175.10 175.78 1bko s ALA 278 N -1.36 0.09 0.00 5.51 0.00 -1.26 -3.82 121.76 120.92 1bko s ALA 278 Ca 0.46 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1bko s ALA 278 Cb -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1bko s ALA 278 CO 0.31 -0.04 0.05 1.33 0.00 0.00 0.00 175.76 177.41