#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 -1.97 -3.38 115.11 110.07 1bko h GLN 3 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 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 0.89 0.00 0.34 -0.95 0.00 0.00 178.83 179.11 1bko n PHE 4 N -3.28 0.00 0.04 2.96 7.35 -1.26 -4.48 117.46 118.78 1bko n PHE 4 Ca -0.04 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.61 1bko n PHE 4 Cb 0.97 -0.08 -0.03 0.00 0.35 0.00 0.00 39.48 40.69 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 -0.18 -0.98 -2.13 5.19 -1.92 -0.86 116.42 115.53 1bko h ASP 5 Ca 0.00 -0.06 0.17 0.00 -0.62 0.00 0.00 57.03 56.52 1bko h ASP 5 Cb 0.00 0.05 -0.10 0.00 0.18 0.00 0.00 39.33 39.46 1bko h ASP 5 CO 0.00 0.32 0.58 0.11 -3.12 0.00 0.00 179.24 177.13 1bko h LYS 6 N -1.04 0.75 -0.09 3.56 6.56 -1.99 0.57 116.57 124.89 1bko h LYS 6 Ca -0.02 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.49 1bko h LYS 6 Cb 0.24 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1bko h LYS 6 CO 0.04 0.50 -0.07 1.96 -2.06 0.00 0.00 179.45 179.81 1bko h GLN 7 N 0.77 0.20 -0.55 3.15 4.20 -1.93 -1.25 115.11 119.71 1bko h GLN 7 Ca 0.55 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 59.23 1bko h GLN 7 Cb 0.80 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1bko h GLN 7 CO -0.36 0.61 0.21 -0.92 -0.67 0.00 0.00 178.83 177.69 1bko h TYR 8 N -0.21 0.37 0.32 2.96 3.20 0.47 -2.42 116.97 121.67 1bko h TYR 8 Ca 0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1bko h TYR 8 Cb 0.56 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1bko h TYR 8 CO 0.08 0.12 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.54 1bko h ASN 9 N 0.40 -0.73 -1.00 -2.11 -0.26 0.08 -2.84 115.58 109.13 1bko h ASN 9 Ca 0.27 0.06 0.29 0.00 -0.56 0.00 0.00 56.30 56.36 1bko h ASN 9 Cb 0.29 0.24 -0.14 0.00 -1.06 0.00 0.00 38.32 37.65 1bko h ASN 9 CO -0.26 -0.41 0.57 0.28 -1.06 0.00 0.00 177.43 176.56 1bko h SER 10 N -0.61 0.56 0.00 5.81 0.02 -0.72 -0.55 113.55 118.07 1bko h SER 10 Ca -0.02 0.17 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 1bko h SER 10 Cb 0.54 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.20 1bko h SER 10 CO -0.03 -0.05 -0.66 0.40 -1.14 0.00 0.00 176.83 175.35 1bko h ILE 11 N 0.41 1.41 -0.15 3.27 2.04 -1.41 -2.07 117.51 121.01 1bko h ILE 11 Ca 0.70 -2.11 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1bko h ILE 11 Cb 1.50 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 40.14 1bko h ILE 11 CO -0.56 0.62 -0.04 0.40 0.00 0.00 0.00 178.15 178.56 1bko h ILE 12 N -0.05 0.83 0.00 -0.67 1.08 -1.07 0.40 117.51 118.03 1bko h ILE 12 Ca -0.08 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1bko h ILE 12 Cb 1.37 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1bko h ILE 12 CO 0.13 0.00 -0.10 0.50 -0.69 0.00 0.00 178.15 177.99 1bko h LYS 13 N -0.01 0.00 0.00 2.37 3.64 -1.22 -1.63 116.57 119.72 1bko h LYS 13 Ca 0.07 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1bko h LYS 13 Cb 0.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1bko h LYS 13 CO -0.16 0.10 -0.69 0.22 -2.27 0.00 0.00 179.45 176.65 1bko h ASP 14 N 0.00 0.00 0.30 4.20 3.58 -0.44 -3.18 116.42 120.88 1bko h ASP 14 Ca -0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 1bko h ASP 14 Cb 0.19 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.26 1bko h ASP 14 CO 0.01 0.69 -1.16 0.40 -2.88 0.00 0.00 179.24 176.31 1bko h ILE 15 N 0.00 1.36 0.00 2.25 2.04 -0.06 -2.31 117.51 120.79 1bko h ILE 15 Ca -0.01 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 1bko h ILE 15 Cb 1.39 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 1bko h ILE 15 CO 0.09 0.78 0.00 -0.38 0.00 0.00 0.00 178.15 178.64 1bko n ILE 16 N -3.72 1.15 -0.05 -0.67 5.41 -0.80 -0.76 119.36 119.91 1bko n ILE 16 Ca -0.11 0.32 -0.08 0.00 1.00 0.00 0.00 62.75 63.89 1bko n ILE 16 Cb 0.95 -1.18 -0.05 0.00 -0.71 0.00 0.00 39.64 38.65 1bko n ILE 16 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1bko n ASN 17 N -1.71 2.89 -0.20 4.38 4.13 -1.20 -4.72 115.26 118.82 1bko n ASN 17 Ca 0.02 -0.04 0.09 0.00 1.68 0.00 0.00 54.58 56.33 1bko n ASN 17 Cb 0.14 -0.19 0.14 0.00 -1.54 0.00 0.00 39.78 38.33 1bko n ASN 17 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1bko n ASN 18 N -2.90 2.09 -4.62 6.41 3.02 -0.87 -5.06 115.26 113.32 1bko n ASN 18 Ca -0.20 -3.16 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 1bko n ASN 18 Cb 0.70 -0.43 0.20 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.82 1.57 -0.06 7.41 0.00 0.06 -4.96 107.32 108.51 1bko s GLY 19 Ca 0.31 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1bko s GLY 19 CO 0.01 0.38 -0.05 -0.42 0.00 0.00 0.00 173.10 173.02 1bko s ILE 20 N -2.80 0.61 0.71 0.90 1.01 -0.92 -4.87 121.20 115.83 1bko s ILE 20 Ca 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 1bko s ILE 20 Cb -0.21 -0.64 0.15 0.00 0.01 0.00 0.00 42.46 41.77 1bko s ILE 20 CO 0.60 0.25 0.97 -1.54 0.00 0.00 0.00 174.94 175.22 1bko n SER 21 N 4.25 1.03 -1.76 3.58 3.41 -1.25 0.15 113.62 123.03 1bko n SER 21 Ca -0.21 -1.93 0.03 0.00 -0.26 0.00 0.00 58.87 56.49 1bko n SER 21 Cb 0.51 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1bko n SER 21 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1bko n ASP 22 N -3.07 0.99 -0.23 4.04 5.75 -1.25 -4.86 116.55 117.91 1bko n ASP 22 Ca 0.15 -2.01 0.07 0.00 -0.01 0.00 0.00 54.79 53.00 1bko n ASP 22 Cb 0.54 -0.30 0.33 0.00 -1.03 0.00 0.00 41.12 40.67 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 1.27 0.78 -0.93 0.11 3.07 -1.97 -0.68 114.58 116.23 1bko h GLU 23 Ca -0.23 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1bko h GLU 23 Cb 1.75 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 1bko h GLU 23 CO 0.09 0.51 0.00 -0.85 -1.40 0.00 0.00 179.01 177.37 1bko n GLU 24 N -4.50 0.56 -3.80 2.33 0.28 -1.26 -4.65 120.64 109.60 1bko n GLU 24 Ca 0.13 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.01 1bko n GLU 24 Cb 0.28 -1.25 -0.09 0.00 1.43 0.00 0.00 31.44 31.81 1bko n GLU 24 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1bko s PHE 25 N -0.39 -0.08 0.00 -1.84 0.08 -0.26 -5.17 117.98 110.31 1bko s PHE 25 Ca 0.00 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.08 1bko s PHE 25 Cb 0.00 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.49 1bko s PHE 25 CO 0.00 -0.40 0.00 -0.40 -0.10 0.00 0.00 175.22 174.32 1bko n ASP 26 N 1.05 0.00 -0.98 1.36 5.75 -1.26 -4.99 116.55 117.48 1bko n ASP 26 Ca -0.21 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.65 1bko n ASP 26 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 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 -1.04 0.00 2.12 0.31 -1.26 -4.94 118.33 113.52 1bko n VAL 27 Ca 0.00 0.74 0.00 0.00 -0.01 0.00 0.00 64.34 65.07 1bko n VAL 27 Cb 0.00 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.14 0.00 -1.41 5.55 3.00 -1.26 -4.92 116.66 114.48 1bko n ARG 28 Ca -0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.41 1bko n ARG 28 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.90 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 1.59 -3.64 0.55 -2.24 -1.25 -4.94 114.28 104.36 1bko n THR 29 Ca 0.00 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.22 1bko n THR 29 Cb 0.00 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.73 0.31 1.11 -0.78 -2.85 -1.26 -3.60 119.74 110.94 1bko s LYS 30 Ca 0.65 0.33 -0.17 0.00 -1.00 0.00 0.00 55.97 55.79 1bko s LYS 30 Cb -0.48 0.15 0.24 0.00 -2.06 0.00 0.00 37.83 35.69 1bko s LYS 30 CO 0.58 -0.05 1.12 -1.58 0.10 0.00 0.00 175.35 175.53 1bko s TRP 31 N 0.00 1.18 -0.04 1.78 0.52 -1.18 -2.17 118.94 119.04 1bko s TRP 31 Ca 0.05 0.64 0.16 0.00 0.02 0.00 0.00 56.10 56.96 1bko s TRP 31 Cb -0.05 -3.45 -0.24 0.00 -1.15 0.00 0.00 33.47 28.59 1bko s TRP 31 CO -0.10 -3.40 0.32 -0.25 0.02 0.00 0.00 176.95 173.54 1bko n ASP 32 N -4.45 1.37 -0.07 2.95 8.00 -1.23 -2.33 116.55 120.79 1bko n ASP 32 Ca 0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1bko n ASP 32 Cb 0.59 1.63 -0.06 0.00 -0.02 0.00 0.00 41.12 43.26 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 0.45 0.00 -2.24 4.64 -1.94 -3.38 113.55 111.08 1bko h SER 33 Ca -0.04 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1bko h SER 33 Cb 0.85 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1bko h SER 33 CO 0.00 0.81 -1.07 -0.90 -0.87 0.00 0.00 176.83 174.80 1bko n ASP 34 N -4.52 4.73 0.00 4.97 5.75 -1.26 -5.06 116.55 121.17 1bko n ASP 34 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1bko n ASP 34 Cb 0.36 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 1bko n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bko n GLY 35 N 2.84 0.60 3.07 6.12 0.00 -0.98 -4.98 105.19 111.86 1bko n GLY 35 Ca -0.01 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 0.50 0.00 2.61 -1.32 -1.26 -4.61 115.64 109.55 1bko s THR 36 Ca 0.00 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 1bko s THR 36 Cb 0.00 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1bko s THR 36 CO 0.00 -0.50 0.00 -2.65 -2.21 0.00 0.00 174.62 169.26 1bko n PRO 37 N 1.18 0.00 -3.82 7.08 -0.02 -1.25 -3.08 135.00 135.08 1bko n PRO 37 Ca -0.21 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.01 1bko n PRO 37 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.87 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 1.12 0.49 3.55 0.00 -1.24 -4.79 121.76 120.90 1bko s ALA 38 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.48 1bko s ALA 38 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.20 1bko s ALA 38 CO 0.00 -0.73 0.66 0.72 0.00 0.00 0.00 175.76 176.42 1bko n HIS 39 N 5.00 -2.30 -4.05 0.00 8.25 -1.26 -4.73 115.22 116.13 1bko n HIS 39 Ca -0.10 -1.81 -0.03 0.00 -0.26 0.00 0.00 57.72 55.52 1bko n HIS 39 Cb 0.49 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 1bko n HIS 39 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bko n THR 40 N -2.05 0.00 -3.62 1.59 -2.24 -1.26 -1.16 114.28 105.54 1bko n THR 40 Ca 0.13 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 1bko n THR 40 Cb 0.51 0.09 -0.17 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.38 0.29 3.22 1.43 -1.05 -3.82 118.68 119.14 1bko s LEU 41 Ca 0.02 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1bko s LEU 41 Cb 0.00 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 1bko s LEU 41 CO 0.02 -0.34 0.09 -0.44 0.23 0.00 0.00 176.35 175.90 1bko s SER 42 N 2.12 4.77 0.06 2.29 0.01 0.12 -2.72 113.70 120.36 1bko s SER 42 Ca 0.02 -0.63 -0.09 0.00 1.31 0.00 0.00 55.95 56.56 1bko s SER 42 Cb -0.16 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1bko s SER 42 CO -0.09 -0.12 0.19 0.68 0.41 0.00 0.00 173.24 174.31 1bko s VAL 43 N -2.33 0.13 0.03 3.43 -7.23 -0.79 -2.16 120.40 111.47 1bko s VAL 43 Ca 0.34 -1.05 0.07 0.00 -1.81 0.00 0.00 61.98 59.53 1bko s VAL 43 Cb -0.05 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1bko s VAL 43 CO 0.22 -0.58 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.62 1bko s ILE 44 N -3.19 2.74 -0.28 -0.62 1.01 -1.26 -2.21 121.20 117.39 1bko s ILE 44 Ca -0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.48 1bko s ILE 44 Cb 0.02 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1bko s ILE 44 CO -0.07 0.38 0.04 -1.20 0.00 0.00 0.00 174.94 174.09 1bko n SER 45 N 1.69 -6.67 -4.20 3.58 7.64 -1.14 -5.02 113.62 109.50 1bko n SER 45 Ca -0.16 1.39 -0.25 0.00 1.01 0.00 0.00 58.87 60.86 1bko n SER 45 Cb 0.52 -5.19 -0.15 0.00 -1.01 0.00 0.00 64.21 58.38 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 -1.44 1.38 -0.03 1.43 3.01 -0.96 -5.01 119.74 118.13 1bko s LYS 46 Ca -0.05 -0.77 0.02 0.00 -1.01 0.00 0.00 55.97 54.16 1bko s LYS 46 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 37.83 35.43 1bko s LYS 46 CO 0.76 0.37 -0.09 -1.14 0.51 0.00 0.00 175.35 175.76 1bko s GLN 47 N -0.80 0.97 -0.21 1.68 0.74 -1.26 -1.46 119.66 119.33 1bko s GLN 47 Ca 0.07 -0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.19 1bko s GLN 47 Cb -0.08 -0.91 0.05 0.00 1.10 0.00 0.00 33.01 33.17 1bko s GLN 47 CO 0.00 0.10 -0.10 -1.64 -0.55 0.00 0.00 175.29 173.10 1bko s MET 48 N 0.25 2.02 -0.13 1.67 -1.94 0.16 -4.99 119.30 116.34 1bko s MET 48 Ca -0.04 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.05 1bko s MET 48 Cb -0.09 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.29 1bko s MET 48 CO 0.01 -0.45 -0.14 -0.98 -0.01 0.00 0.00 175.02 173.44 1bko s ARG 49 N 1.37 2.25 0.27 2.03 1.70 -1.25 0.12 118.95 125.43 1bko s ARG 49 Ca -0.02 -0.55 0.08 0.00 -0.47 0.00 0.00 55.73 54.76 1bko s ARG 49 Cb -0.17 -2.02 -0.04 0.00 -0.57 0.00 0.00 34.95 32.16 1bko s ARG 49 CO -0.08 -0.18 0.14 -0.06 -1.08 0.00 0.00 175.30 174.05 1bko s PHE 50 N 1.32 2.95 -0.56 5.89 0.08 0.18 -4.92 117.98 122.92 1bko s PHE 50 Ca 0.01 -0.17 0.13 0.00 0.12 0.00 0.00 56.93 57.02 1bko s PHE 50 Cb -0.14 -1.38 0.38 0.00 -0.57 0.00 0.00 43.02 41.32 1bko s PHE 50 CO -0.07 0.52 1.31 -0.40 -0.10 0.00 0.00 175.22 176.47 1bko n ASP 51 N -1.11 3.26 -1.27 1.36 5.75 -1.26 0.73 116.55 124.01 1bko n ASP 51 Ca -0.07 -2.44 -0.15 0.00 -0.01 0.00 0.00 54.79 52.12 1bko n ASP 51 Cb 0.58 -0.35 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 1bko n ASP 51 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bko n ASN 52 N 0.01 -4.77 0.00 -1.12 3.02 -1.26 -4.75 115.26 106.39 1bko n ASN 52 Ca 0.15 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1bko n ASN 52 Cb 0.61 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 1bko n ASN 52 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1bko n SER 53 N -0.52 0.00 -1.74 6.41 2.88 -1.26 -4.86 113.62 114.53 1bko n SER 53 Ca -0.16 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1bko n SER 53 Cb 0.52 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1bko n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1bko n GLU 54 N -1.93 1.11 -4.66 -1.46 1.02 -1.26 -5.00 120.64 108.46 1bko n GLU 54 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1bko n GLU 54 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 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 0.58 1.86 -0.68 2.62 1.01 -1.26 -4.97 120.40 119.57 1bko s VAL 55 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 1bko s VAL 55 Cb 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 36.38 34.60 1bko s VAL 55 CO 0.00 0.51 2.47 -0.81 0.00 0.00 0.00 175.10 177.27 1bko n PRO 56 N 4.04 0.68 -3.64 2.72 -0.04 -1.26 -4.89 135.00 132.61 1bko n PRO 56 Ca -0.20 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.05 1bko n PRO 56 Cb 0.52 -2.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.01 1bko n PRO 56 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1bko s ILE 57 N 11.21 0.00 0.83 0.52 2.07 -1.26 -3.90 121.20 130.66 1bko s ILE 57 Ca 1.08 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 60.21 1bko s ILE 57 Cb -0.46 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.22 1bko s ILE 57 CO 0.31 0.00 1.10 -0.76 -1.91 0.00 0.00 174.94 173.67 1bko s LEU 58 N 0.35 2.51 0.00 8.50 2.01 -1.26 -4.62 118.68 126.18 1bko s LEU 58 Ca 0.02 1.37 0.00 0.00 0.01 0.00 0.00 54.13 55.53 1bko s LEU 58 Cb -0.05 -3.93 0.00 0.00 0.01 0.00 0.00 46.19 42.22 1bko s LEU 58 CO -0.05 -2.17 0.00 0.35 1.01 0.00 0.00 176.35 175.49 1bko n THR 59 N -3.57 0.00 1.83 5.49 -2.24 -1.26 -4.69 114.28 109.85 1bko n THR 59 Ca 0.07 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 1bko n THR 59 Cb 0.56 0.36 0.82 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.92 0.00 -3.53 4.28 -2.24 -1.26 -0.56 114.28 110.05 1bko n THR 60 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1bko n THR 60 Cb 0.00 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.00 0.71 -0.08 -0.78 2.36 -1.26 -4.39 119.74 114.29 1bko s LYS 61 Ca 0.41 -0.20 -0.23 0.00 -2.55 0.00 0.00 55.97 53.40 1bko s LYS 61 Cb 0.19 0.33 -0.04 0.00 -1.05 0.00 0.00 37.83 37.26 1bko s LYS 61 CO 0.32 -0.30 0.68 0.21 1.55 0.00 0.00 175.35 177.81 1bko s LYS 62 N -2.70 4.41 -0.15 4.03 2.20 -1.26 -4.70 119.74 121.56 1bko s LYS 62 Ca 0.05 0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 56.43 1bko s LYS 62 Cb -0.01 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1bko s LYS 62 CO -0.07 0.03 0.04 0.08 -0.36 0.00 0.00 175.35 175.07 1bko s VAL 63 N 0.93 4.62 -0.94 4.02 1.01 -1.26 -5.00 120.40 123.78 1bko s VAL 63 Ca 0.36 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1bko s VAL 63 Cb -0.17 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1bko s VAL 63 CO 0.17 0.52 2.07 0.00 0.00 0.00 0.00 175.10 177.86 1bko n ALA 64 N 3.04 4.26 -0.32 5.51 0.00 -1.26 -4.66 120.51 127.08 1bko n ALA 64 Ca -0.18 -2.91 -0.04 0.00 0.00 0.00 0.00 53.44 50.32 1bko n ALA 64 Cb 0.53 -3.38 0.08 0.00 0.00 0.00 0.00 19.45 16.68 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 6.98 1.13 -0.72 0.00 5.08 -1.98 -1.78 115.95 124.66 1bko h TRP 65 Ca 0.49 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.56 1bko h TRP 65 Cb 0.46 -0.37 -0.08 0.00 -3.00 0.00 0.00 29.16 26.17 1bko h TRP 65 CO 1.56 0.75 0.34 0.87 -1.28 0.00 0.00 178.44 180.68 1bko h LYS 66 N 1.18 0.55 -0.16 0.12 1.79 -2.02 -2.53 116.57 115.51 1bko h LYS 66 Ca 0.31 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.54 1bko h LYS 66 Cb -0.06 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1bko h LYS 66 CO -0.06 0.36 -0.71 1.15 -1.08 0.00 0.00 179.45 179.11 1bko h THR 67 N 0.57 1.30 -0.12 -0.16 2.02 -1.85 -3.09 112.91 111.59 1bko h THR 67 Ca 0.36 -1.96 0.04 0.00 0.77 0.00 0.00 66.41 65.62 1bko h THR 67 Cb 0.42 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 1bko h THR 67 CO -0.30 0.62 -0.46 0.00 0.37 0.00 0.00 175.52 175.75 1bko h ALA 68 N 0.70 -0.69 -0.99 6.16 0.00 -0.92 0.02 119.26 123.55 1bko h ALA 68 Ca -0.03 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1bko h ALA 68 Cb 1.32 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.88 1bko h ALA 68 CO 0.14 -0.98 0.62 0.82 0.00 0.00 0.00 179.25 179.85 1bko h ILE 69 N -0.53 0.86 -0.05 0.00 2.04 -1.56 0.15 117.51 118.41 1bko h ILE 69 Ca 0.06 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1bko h ILE 69 Cb 0.65 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1bko h ILE 69 CO -0.40 0.16 -0.40 0.11 0.00 0.00 0.00 178.15 177.62 1bko h LYS 70 N 0.90 0.09 -0.00 2.37 1.57 -1.19 -1.34 116.57 118.97 1bko h LYS 70 Ca 0.51 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.16 1bko h LYS 70 Cb 0.61 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1bko h LYS 70 CO -0.28 0.48 -0.32 1.49 -0.57 0.00 0.00 179.45 180.25 1bko h GLU 71 N 0.08 0.22 -0.59 3.15 4.81 0.65 -2.77 114.58 120.13 1bko h GLU 71 Ca 0.01 -0.23 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1bko h GLU 71 Cb 0.75 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1bko h GLU 71 CO 0.06 0.96 0.17 1.25 -0.73 0.00 0.00 179.01 180.71 1bko h LEU 72 N -0.43 0.10 -0.99 1.64 5.85 -0.67 -1.04 115.31 119.78 1bko h LEU 72 Ca -0.04 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1bko h LEU 72 Cb 1.07 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1bko h LEU 72 CO 0.06 0.06 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.01 1bko h LEU 73 N 0.32 0.55 -0.87 2.25 4.07 -1.32 -0.80 115.31 119.51 1bko h LEU 73 Ca 0.30 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1bko h LEU 73 Cb 0.42 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 1bko h LEU 73 CO -0.35 0.72 0.57 -0.25 -1.08 0.00 0.00 178.44 178.05 1bko h TRP 74 N 0.51 1.10 0.00 1.13 7.01 -0.91 -1.19 115.95 123.61 1bko h TRP 74 Ca 0.09 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1bko h TRP 74 Cb 0.56 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1bko h TRP 74 CO 0.02 0.70 -0.00 0.82 -2.79 0.00 0.00 178.44 177.19 1bko h ILE 75 N 1.18 0.00 0.08 2.65 2.04 -1.19 -1.52 117.51 120.75 1bko h ILE 75 Ca 0.32 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1bko h ILE 75 Cb -0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.96 1bko h ILE 75 CO -0.07 0.00 -0.04 -0.50 0.00 0.00 0.00 178.15 177.54 1bko h TRP 76 N -0.77 -0.10 0.09 1.37 4.06 -1.24 -2.81 115.95 116.55 1bko h TRP 76 Ca 0.00 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1bko h TRP 76 Cb 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1bko h TRP 76 CO -0.00 0.35 -0.04 0.37 -3.56 0.00 0.00 178.44 175.56 1bko h GLN 77 N -0.60 -0.12 -0.14 0.49 4.15 -1.58 -3.38 115.11 113.94 1bko h GLN 77 Ca -0.01 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1bko h GLN 77 Cb 0.50 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1bko h GLN 77 CO 0.02 -0.08 -0.55 -0.07 -1.93 0.00 0.00 178.83 176.22 1bko h LEU 78 N -0.85 0.46 -2.50 -2.39 3.38 -1.41 -3.49 115.31 108.52 1bko h LEU 78 Ca -0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1bko h LEU 78 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1bko h LEU 78 CO 0.02 0.92 -0.11 0.29 0.09 0.00 0.00 178.44 179.65 1bko n LYS 79 N -3.94 -1.36 -4.72 1.13 5.02 -0.96 -5.02 118.16 108.31 1bko n LYS 79 Ca -0.03 1.44 -0.28 0.00 -2.02 0.00 0.00 58.31 57.42 1bko n LYS 79 Cb 0.59 -5.43 -0.14 0.00 -0.02 0.00 0.00 35.03 30.03 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 -2.99 2.92 0.00 4.39 0.15 -0.61 -4.63 113.70 112.92 1bko s SER 80 Ca 0.00 -0.59 0.11 0.00 0.70 0.00 0.00 55.95 56.18 1bko s SER 80 Cb -0.00 -0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 63.98 1bko s SER 80 CO 0.76 0.21 0.54 -0.46 1.20 0.00 0.00 173.24 175.49 1bko n ASN 81 N 1.66 0.76 -4.61 5.45 6.94 -1.26 -3.41 115.26 120.78 1bko n ASN 81 Ca -0.17 -0.88 -0.40 0.00 -0.02 0.00 0.00 54.58 53.11 1bko n ASN 81 Cb 0.53 0.85 -0.08 0.00 -2.36 0.00 0.00 39.78 38.72 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 -1.91 6.40 0.43 0.53 2.15 -1.26 -2.04 116.67 120.97 1bko s ASP 82 Ca 0.06 0.46 0.22 0.00 0.43 0.00 0.00 52.55 53.72 1bko s ASP 82 Cb 0.09 -2.27 0.95 0.00 -0.30 0.00 0.00 42.92 41.38 1bko s ASP 82 CO 0.42 -0.29 1.85 -0.37 -0.17 0.00 0.00 175.17 176.61 1bko h VAL 83 N 5.41 0.71 -0.09 1.11 -1.51 -1.67 -2.78 116.25 117.43 1bko h VAL 83 Ca -0.29 -1.13 0.03 0.00 -1.23 0.00 0.00 66.70 64.07 1bko h VAL 83 Cb 1.14 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1bko h VAL 83 CO 0.71 0.25 0.19 -1.13 -1.23 0.00 0.00 177.57 176.37 1bko h ASN 84 N 0.00 0.00 0.46 4.19 -1.24 -1.93 0.23 115.58 117.29 1bko h ASN 84 Ca -0.00 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.75 1bko h ASN 84 Cb 0.70 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.75 1bko h ASN 84 CO 0.03 0.00 -1.10 0.44 -1.29 0.00 0.00 177.43 175.51 1bko h ASP 85 N 0.00 0.50 0.71 1.15 3.32 -1.88 -3.14 116.42 117.08 1bko h ASP 85 Ca 0.04 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 1bko h ASP 85 Cb 0.42 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1bko h ASP 85 CO -0.00 1.31 -0.61 0.25 -1.72 0.00 0.00 179.24 178.47 1bko h LEU 86 N 0.16 0.00 -1.27 1.55 5.85 -0.77 -2.91 115.31 117.92 1bko h LEU 86 Ca -0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1bko h LEU 86 Cb 1.78 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 1bko h LEU 86 CO 0.19 0.61 0.12 0.78 -0.34 0.00 0.00 178.44 179.79 1bko h ASN 87 N 0.00 0.57 0.40 1.25 -0.26 -1.04 -0.82 115.58 115.68 1bko h ASN 87 Ca -0.01 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.60 1bko h ASN 87 Cb 1.13 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 1bko h ASN 87 CO 0.08 0.56 -0.26 0.24 -1.06 0.00 0.00 177.43 176.98 1bko h MET 88 N 0.61 0.00 -0.00 0.81 2.86 -1.47 0.02 114.93 117.76 1bko h MET 88 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1bko h MET 88 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1bko h MET 88 CO -0.01 0.26 -0.01 -1.33 1.06 0.00 0.00 176.91 176.89 1bko n MET 89 N -3.93 0.85 -2.86 1.72 2.81 -0.34 -4.91 117.12 110.46 1bko n MET 89 Ca -0.02 -0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.70 1bko n MET 89 Cb 0.34 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1bko n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bko n GLY 90 N 1.12 0.36 2.90 3.03 0.00 -0.01 -5.05 105.19 107.55 1bko n GLY 90 Ca 0.20 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.12 1.12 -0.22 1.61 1.01 -1.07 -5.03 120.40 114.70 1bko s VAL 91 Ca 0.19 -0.59 0.14 0.00 0.00 0.00 0.00 61.98 61.72 1bko s VAL 91 Cb -0.08 -1.27 0.57 0.00 0.00 0.00 0.00 36.38 35.60 1bko s VAL 91 CO 0.27 0.17 1.50 1.41 0.00 0.00 0.00 175.10 178.45 1bko n HIS 92 N 4.88 1.23 0.11 5.22 -0.00 -1.26 -4.15 115.22 121.26 1bko n HIS 92 Ca -0.12 -1.04 -0.01 0.00 -0.00 0.00 0.00 57.72 56.54 1bko n HIS 92 Cb 0.48 -0.41 0.23 0.00 -0.00 0.00 0.00 29.99 30.30 1bko n HIS 92 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1bko h ILE 93 N 1.88 1.32 -0.01 1.59 1.08 -1.98 -3.06 117.51 118.33 1bko h ILE 93 Ca 0.08 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1bko h ILE 93 Cb 1.64 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.13 1bko h ILE 93 CO 0.34 0.46 -0.09 0.79 -0.69 0.00 0.00 178.15 178.96 1bko n TRP 94 N -4.01 0.00 0.04 1.37 7.02 -1.26 -4.30 117.44 116.29 1bko n TRP 94 Ca -0.02 0.00 0.22 0.00 -1.02 0.00 0.00 57.50 56.68 1bko n TRP 94 Cb 0.49 -0.04 0.72 0.00 -2.42 0.00 0.00 31.31 30.05 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 1.98 0.00 0.21 -0.99 5.19 -1.86 -1.74 116.42 119.20 1bko h ASP 95 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1bko h ASP 95 Cb 0.51 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1bko h ASP 95 CO 0.00 0.00 -0.24 -0.61 -3.12 0.00 0.00 179.24 175.27 1bko h GLN 96 N 0.00 0.06 -0.54 3.56 4.15 -1.83 -2.90 115.11 117.61 1bko h GLN 96 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1bko h GLN 96 Cb 1.30 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1bko h GLN 96 CO -0.00 0.30 0.00 0.91 -1.93 0.00 0.00 178.83 178.10 1bko n TRP 97 N -4.23 0.72 -1.68 3.99 8.01 -0.65 -4.96 117.44 118.63 1bko n TRP 97 Ca -0.02 -0.36 -0.48 0.00 -1.31 0.00 0.00 57.50 55.34 1bko n TRP 97 Cb 0.31 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.56 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 1.17 2.17 -0.44 -0.99 4.81 -1.10 -4.67 118.16 119.10 1bko n LYS 98 Ca 0.19 0.79 -0.02 0.00 -0.87 0.00 0.00 58.31 58.41 1bko n LYS 98 Cb 0.49 -2.62 0.01 0.00 0.02 0.00 0.00 35.03 32.93 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 5.76 0.27 -0.25 1.64 1.13 -0.66 -4.83 117.38 120.44 1bko n GLN 99 Ca 0.21 -0.14 0.01 0.00 -1.94 0.00 0.00 57.00 55.14 1bko n GLN 99 Cb 0.29 -0.06 0.14 0.00 0.11 0.00 0.00 30.24 30.72 1bko n GLN 99 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1bko h GLU 100 N 0.00 0.63 -0.65 -1.09 4.39 -1.93 -1.34 114.58 114.59 1bko h GLU 100 Ca -0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1bko h GLU 100 Cb 0.07 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1bko h GLU 100 CO 0.02 0.41 0.00 -0.40 -1.16 0.00 0.00 179.01 177.88 1bko n ASP 101 N -4.83 4.61 -0.12 1.42 5.75 -1.26 -4.91 116.55 117.20 1bko n ASP 101 Ca 0.11 -2.62 -0.02 0.00 -0.01 0.00 0.00 54.79 52.26 1bko n ASP 101 Cb 0.27 -0.61 -0.01 0.00 -1.03 0.00 0.00 41.12 39.74 1bko n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bko n GLY 102 N 0.71 0.40 3.88 6.12 0.00 -0.50 -4.94 105.19 110.87 1bko n GLY 102 Ca 0.23 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1bko n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bko n THR 103 N -2.56 0.00 -1.24 2.61 -2.24 -1.26 -1.67 114.28 107.93 1bko n THR 103 Ca -0.02 -2.04 0.06 0.00 -2.27 0.00 0.00 64.05 59.79 1bko n THR 103 Cb 0.25 -0.32 0.19 0.00 -2.10 0.00 0.00 70.33 68.35 1bko n THR 103 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1bko n ILE 104 N -2.08 2.16 -4.69 2.28 -5.35 -0.86 -1.66 119.36 109.16 1bko n ILE 104 Ca 0.09 -2.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.08 1bko n ILE 104 Cb 0.61 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.12 0.26 3.06 3.28 0.00 -1.26 -1.54 105.19 107.87 1bko n GLY 105 Ca 0.21 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 1.88 -4.19 1.61 8.25 -0.69 -4.83 115.22 117.26 1bko n HIS 106 Ca 0.00 -1.84 -0.11 0.00 -0.26 0.00 0.00 57.72 55.50 1bko n HIS 106 Cb 0.00 -1.72 -0.10 0.00 1.12 0.00 0.00 29.99 29.29 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 4.88 1.06 0.00 -1.41 0.00 -1.26 -4.67 121.76 120.36 1bko s ALA 107 Ca 0.56 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1bko s ALA 107 Cb 0.14 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1bko s ALA 107 CO 0.11 -0.46 0.00 0.66 0.00 0.00 0.00 175.76 176.06 1bko n TYR 108 N -0.17 0.00 -0.16 0.00 4.02 -1.26 -0.51 117.16 119.08 1bko n TYR 108 Ca -0.04 0.00 0.29 0.00 -0.01 0.00 0.00 57.90 58.13 1bko n TYR 108 Cb 0.64 0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.60 1bko n TYR 108 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1bko h GLY 109 N 0.00 0.00 0.57 2.72 0.00 -1.74 0.21 103.07 104.83 1bko h GLY 109 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1bko h GLY 109 CO 0.00 0.00 -0.39 -2.75 0.00 0.00 0.00 176.54 173.40 1bko h PHE 110 N 0.00 0.39 0.00 5.60 3.57 -1.00 -2.92 116.94 122.58 1bko h PHE 110 Ca 0.43 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1bko h PHE 110 Cb 2.19 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.88 1bko h PHE 110 CO 0.00 1.03 -0.23 1.96 -2.23 0.00 0.00 178.31 178.84 1bko h GLN 111 N -0.36 0.00 -0.01 1.11 1.08 -0.74 -1.93 115.11 114.25 1bko h GLN 111 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1bko h GLN 111 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1bko h GLN 111 CO 0.08 0.23 -0.05 1.28 -0.95 0.00 0.00 178.83 179.42 1bko n LEU 112 N -3.53 1.43 -0.00 1.46 4.77 -0.31 -4.12 117.00 116.70 1bko n LEU 112 Ca -0.01 -0.46 0.03 0.00 -0.03 0.00 0.00 56.01 55.54 1bko n LEU 112 Cb 0.39 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1bko n LEU 112 CO 0.33 0.24 -0.39 0.61 -1.33 0.00 0.00 177.39 176.85 1bko n GLY 113 N 1.21 -0.03 3.68 -0.72 0.00 -0.92 -3.89 105.19 104.51 1bko n GLY 113 Ca 0.18 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1bko n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bko n LYS 114 N -1.52 2.54 -2.88 1.61 5.02 -0.77 -4.61 118.16 117.54 1bko n LYS 114 Ca -0.00 0.93 -0.44 0.00 -2.02 0.00 0.00 58.31 56.78 1bko n LYS 114 Cb 0.13 -2.79 -0.01 0.00 -0.02 0.00 0.00 35.03 32.34 1bko n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bko s LYS 115 N 2.91 3.90 -0.00 1.97 1.02 -1.26 -3.55 119.74 124.74 1bko s LYS 115 Ca 0.85 -2.19 0.08 0.00 0.02 0.00 0.00 55.97 54.73 1bko s LYS 115 Cb -0.56 -5.09 -0.09 0.00 -0.52 0.00 0.00 37.83 31.57 1bko s LYS 115 CO 0.41 -1.85 0.32 0.27 -0.92 0.00 0.00 175.35 173.59 1bko n ASN 116 N 6.40 0.60 -4.97 2.83 0.23 -0.83 -4.63 115.26 114.89 1bko n ASN 116 Ca 0.34 -0.63 -0.21 0.00 -0.53 0.00 0.00 54.58 53.55 1bko n ASN 116 Cb 0.45 1.03 -0.02 0.00 -2.08 0.00 0.00 39.78 39.17 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 -1.81 3.37 -0.10 -3.83 1.81 -1.03 -4.96 118.95 112.41 1bko s ARG 117 Ca 0.02 -0.77 -0.02 0.00 -1.72 0.00 0.00 55.73 53.25 1bko s ARG 117 Cb 0.06 -2.85 -0.03 0.00 -0.45 0.00 0.00 34.95 31.68 1bko s ARG 117 CO 0.32 0.32 -0.02 -1.12 -0.68 0.00 0.00 175.30 174.12 1bko s SER 118 N -4.03 5.06 -0.37 0.23 0.01 -1.26 -1.66 113.70 111.68 1bko s SER 118 Ca 0.37 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.71 1bko s SER 118 Cb -0.09 -1.51 0.16 0.00 0.21 0.00 0.00 66.02 64.78 1bko s SER 118 CO 0.30 0.32 0.36 -0.22 0.41 0.00 0.00 173.24 174.41 1bko s LEU 119 N -0.54 0.09 -0.93 2.44 2.96 -0.70 -4.91 118.68 117.10 1bko s LEU 119 Ca 0.09 -1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 52.25 1bko s LEU 119 Cb -0.12 0.44 0.00 0.00 0.50 0.00 0.00 46.19 47.01 1bko s LEU 119 CO 0.02 -0.26 0.79 0.59 -1.32 0.00 0.00 176.35 176.17 1bko n ASN 120 N 4.13 -3.06 -2.61 3.68 5.03 -1.26 -2.96 115.26 118.21 1bko n ASN 120 Ca 0.12 -0.44 -0.15 0.00 0.87 0.00 0.00 54.58 54.98 1bko n ASN 120 Cb 0.44 -3.92 0.06 0.00 -1.02 0.00 0.00 39.78 35.34 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 -1.27 -0.07 2.81 7.41 0.00 -1.26 -5.02 105.19 107.78 1bko n GLY 121 Ca -0.14 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.70 0.02 -0.21 1.61 2.56 -1.15 -5.11 118.70 110.71 1bko s GLU 122 Ca 0.32 0.52 -0.29 0.00 0.00 0.00 0.00 54.97 55.52 1bko s GLU 122 Cb -0.14 -0.35 -0.02 0.00 2.00 0.00 0.00 34.13 35.62 1bko s GLU 122 CO 0.50 -0.32 1.48 0.15 -0.56 0.00 0.00 175.26 176.50 1bko s LYS 123 N 2.27 3.94 0.25 4.30 -0.14 -1.26 -1.73 119.74 127.38 1bko s LYS 123 Ca 0.03 1.61 0.10 0.00 -1.36 0.00 0.00 55.97 56.35 1bko s LYS 123 Cb -0.12 -3.94 -0.05 0.00 -1.68 0.00 0.00 37.83 32.04 1bko s LYS 123 CO -0.05 -1.10 -0.17 0.54 -0.76 0.00 0.00 175.35 173.80 1bko s VAL 124 N 4.57 2.14 0.39 3.17 0.11 -0.66 -4.96 120.40 125.16 1bko s VAL 124 Ca 0.65 -2.31 -0.04 0.00 -2.93 0.00 0.00 61.98 57.34 1bko s VAL 124 Cb -0.23 -2.21 0.09 0.00 -1.53 0.00 0.00 36.38 32.49 1bko s VAL 124 CO 0.25 -0.47 0.54 -0.90 -3.33 0.00 0.00 175.10 171.19 1bko n ASP 125 N -0.53 0.30 0.08 3.54 5.68 -1.26 -1.97 116.55 122.39 1bko n ASP 125 Ca -0.06 -1.35 -0.13 0.00 -0.50 0.00 0.00 54.79 52.75 1bko n ASP 125 Cb 0.60 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 40.11 1bko n ASP 125 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1bko h GLN 126 N 0.00 -0.21 0.17 0.11 4.20 -1.69 -2.97 115.11 114.72 1bko h GLN 126 Ca -0.18 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1bko h GLN 126 Cb 0.55 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1bko h GLN 126 CO 0.15 0.15 -0.08 0.28 -0.67 0.00 0.00 178.83 178.66 1bko h VAL 127 N -0.62 0.90 -0.57 -0.54 2.07 -1.93 -2.91 116.25 112.65 1bko h VAL 127 Ca -0.02 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1bko h VAL 127 Cb 0.46 1.11 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1bko h VAL 127 CO 0.04 0.08 -0.17 0.44 0.02 0.00 0.00 177.57 177.97 1bko h ASP 128 N -0.39 -0.62 0.03 0.57 3.32 -1.88 -2.02 116.42 115.42 1bko h ASP 128 Ca -0.02 0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1bko h ASP 128 Cb 0.30 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1bko h ASP 128 CO 0.04 -0.21 -0.39 0.22 -1.72 0.00 0.00 179.24 177.18 1bko h TYR 129 N -0.03 -1.14 -0.86 4.55 5.03 -1.50 -2.81 116.97 120.20 1bko h TYR 129 Ca 0.27 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.72 1bko h TYR 129 Cb 0.45 0.49 -0.13 0.00 1.55 0.00 0.00 36.73 39.09 1bko h TYR 129 CO -0.49 -0.42 -0.50 1.25 -1.32 0.00 0.00 178.16 176.68 1bko h LEU 130 N -0.51 -1.79 -0.91 2.82 5.85 -1.20 -0.69 115.31 118.89 1bko h LEU 130 Ca 0.00 0.30 0.23 0.00 0.84 0.00 0.00 57.88 59.26 1bko h LEU 130 Cb 0.53 0.83 -0.16 0.00 0.37 0.00 0.00 40.66 42.23 1bko h LEU 130 CO -0.25 -0.28 0.03 -0.07 -0.34 0.00 0.00 178.44 177.54 1bko h LEU 131 N -0.08 -0.40 -0.27 2.25 3.38 -1.14 -0.36 115.31 118.68 1bko h LEU 131 Ca 0.21 0.25 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 1bko h LEU 131 Cb 0.51 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1bko h LEU 131 CO -0.87 -0.28 -0.31 -0.74 0.09 0.00 0.00 178.44 176.33 1bko h HIS 132 N 0.06 0.84 -0.21 1.13 2.76 -0.98 -3.26 115.15 115.50 1bko h HIS 132 Ca 0.53 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1bko h HIS 132 Cb 1.05 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1bko h HIS 132 CO -0.46 1.01 -0.21 1.96 -1.30 0.00 0.00 177.93 178.92 1bko h GLN 133 N 0.43 0.37 -0.14 5.26 1.08 -0.58 -0.60 115.11 120.93 1bko h GLN 133 Ca 0.04 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1bko h GLN 133 Cb 0.88 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1bko h GLN 133 CO 0.07 0.58 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.44 1bko h LEU 134 N 0.34 0.19 0.03 1.46 3.38 -1.15 0.20 115.31 119.76 1bko h LEU 134 Ca 0.06 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 1bko h LEU 134 Cb 0.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1bko h LEU 134 CO 0.04 0.25 -2.12 2.29 0.09 0.00 0.00 178.44 178.99 1bko n LYS 135 N -4.39 0.65 0.00 1.13 2.85 -1.12 -3.97 118.16 113.31 1bko n LYS 135 Ca -0.01 0.30 0.15 0.00 -1.05 0.00 0.00 58.31 57.69 1bko n LYS 135 Cb 0.17 -1.61 0.70 0.00 -0.65 0.00 0.00 35.03 33.65 1bko n LYS 135 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bko n ASN 136 N -3.80 0.55 -2.71 -5.58 4.13 -0.25 -4.48 115.26 103.13 1bko n ASN 136 Ca -0.41 -0.91 -0.06 0.00 1.68 0.00 0.00 54.58 54.87 1bko n ASN 136 Cb 0.92 -0.04 0.07 0.00 -1.54 0.00 0.00 39.78 39.19 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 -0.71 -2.04 0.00 6.41 4.05 0.69 -4.99 115.26 118.67 1bko n ASN 137 Ca 0.19 -2.61 0.05 0.00 0.45 0.00 0.00 54.58 52.65 1bko n ASN 137 Cb 0.24 1.35 0.30 0.00 1.23 0.00 0.00 39.78 42.89 1bko n ASN 137 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1bko n PRO 138 N 1.32 0.62 -0.01 1.20 -0.04 -1.22 -3.48 135.00 133.38 1bko n PRO 138 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1bko n PRO 138 Cb 0.68 -1.25 -0.16 0.00 -0.04 0.00 0.00 33.50 32.73 1bko n PRO 138 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bko n SER 139 N -0.75 0.27 -4.60 3.54 3.41 -1.26 -4.22 113.62 110.01 1bko n SER 139 Ca 0.07 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1bko n SER 139 Cb 0.03 1.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1bko n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bko n SER 140 N -2.18 1.15 -1.61 4.04 2.88 -1.23 -4.89 113.62 111.79 1bko n SER 140 Ca -0.03 1.06 -0.03 0.00 -1.33 0.00 0.00 58.87 58.54 1bko n SER 140 Cb 0.53 -1.32 0.27 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.32 3.11 -0.31 -1.46 1.74 -1.26 -4.43 116.66 114.38 1bko n ARG 141 Ca 0.09 -3.05 0.08 0.00 -0.77 0.00 0.00 57.85 54.20 1bko n ARG 141 Cb 0.37 -2.06 0.17 0.00 -1.02 0.00 0.00 32.46 29.92 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 -0.48 1.38 -2.79 5.56 3.00 -1.26 -4.97 116.66 117.11 1bko n ARG 142 Ca 0.36 -2.86 -0.43 0.00 -0.01 0.00 0.00 57.85 54.91 1bko n ARG 142 Cb 1.23 -1.53 -0.02 0.00 0.00 0.00 0.00 32.46 32.14 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 -2.98 2.96 0.01 -1.55 3.76 -1.26 -4.98 115.29 111.25 1bko s HIS 143 Ca 0.34 -1.32 -0.00 0.00 -0.15 0.00 0.00 55.06 53.93 1bko s HIS 143 Cb 0.32 -4.45 -0.01 0.00 1.11 0.00 0.00 32.58 29.55 1bko s HIS 143 CO -0.01 -1.64 -0.00 0.42 -0.85 0.00 0.00 174.74 172.65 1bko s ILE 144 N 3.37 0.05 -0.11 0.60 1.01 -1.26 -0.62 121.20 124.24 1bko s ILE 144 Ca 0.39 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1bko s ILE 144 Cb -0.02 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 1bko s ILE 144 CO -0.07 -0.21 -0.13 0.42 0.00 0.00 0.00 174.94 174.94 1bko s THR 145 N -0.61 3.05 -0.16 2.92 -4.23 -0.08 -4.99 115.64 111.54 1bko s THR 145 Ca -0.07 -0.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1bko s THR 145 Cb -0.04 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.56 1bko s THR 145 CO -0.00 0.54 -0.20 -0.32 -0.54 0.00 0.00 174.62 174.10 1bko s MET 146 N 0.03 3.04 -0.01 3.99 1.75 -1.26 -2.90 119.30 123.95 1bko s MET 146 Ca -0.05 -0.82 0.17 0.00 -1.25 0.00 0.00 55.69 53.74 1bko s MET 146 Cb -0.14 -2.54 -0.21 0.00 2.84 0.00 0.00 34.83 34.78 1bko s MET 146 CO 0.04 -0.11 0.61 1.28 -0.65 0.00 0.00 175.02 176.20 1bko n LEU 147 N 4.34 0.54 -3.42 4.11 4.77 0.37 -4.63 117.00 123.08 1bko n LEU 147 Ca -0.20 -0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.05 1bko n LEU 147 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1bko n LEU 147 CO 0.27 0.14 2.08 1.87 -1.33 0.00 0.00 177.39 180.41 1bko n TRP 148 N -1.63 2.57 -1.83 -1.77 -0.00 -1.25 -4.86 117.44 108.67 1bko n TRP 148 Ca 0.01 -2.67 -0.43 0.00 -0.00 0.00 0.00 57.50 54.41 1bko n TRP 148 Cb 0.33 -1.62 -0.03 0.00 -0.00 0.00 0.00 31.31 29.98 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 -0.09 5.70 0.59 5.87 3.84 -1.26 -4.86 114.94 124.73 1bko s ASN 149 Ca 0.51 1.55 0.29 0.00 0.21 0.00 0.00 52.86 55.41 1bko s ASN 149 Cb 0.21 -2.52 1.71 0.00 -0.55 0.00 0.00 41.25 40.10 1bko s ASN 149 CO -0.12 -1.82 2.17 1.55 -2.79 0.00 0.00 177.10 176.08 1bko h PRO 150 N 13.84 0.00 0.00 0.43 0.13 -2.00 -1.45 132.00 142.94 1bko h PRO 150 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1bko h PRO 150 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bko h PRO 150 CO 1.00 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 178.45 1bko n ASP 151 N -3.85 0.10 -0.59 1.44 8.00 -1.26 -4.13 116.55 116.26 1bko n ASP 151 Ca -0.00 0.40 0.05 0.00 0.71 0.00 0.00 54.79 55.94 1bko n ASP 151 Cb 0.22 -0.40 0.09 0.00 -0.02 0.00 0.00 41.12 41.00 1bko n ASP 151 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bko n GLU 152 N -1.53 0.70 -0.03 -1.24 1.02 -0.55 -4.80 120.64 114.20 1bko n GLU 152 Ca 0.07 -2.12 -0.04 0.00 -0.02 0.00 0.00 57.16 55.04 1bko n GLU 152 Cb 0.34 -0.92 0.19 0.00 -0.02 0.00 0.00 31.44 31.03 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 0.39 0.59 -0.87 -4.62 3.38 -1.70 -3.03 115.31 109.46 1bko h LEU 153 Ca -0.05 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1bko h LEU 153 Cb 1.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1bko h LEU 153 CO 0.02 0.76 -0.40 0.44 0.09 0.00 0.00 178.44 179.35 1bko h ASP 154 N 0.54 0.35 -0.60 -0.43 5.19 -1.89 -3.19 116.42 116.39 1bko h ASP 154 Ca 0.09 -0.15 -0.32 0.00 -0.62 0.00 0.00 57.03 56.03 1bko h ASP 154 Cb 0.58 -0.10 -0.19 0.00 0.18 0.00 0.00 39.33 39.80 1bko h ASP 154 CO 0.04 0.72 0.41 0.00 -3.12 0.00 0.00 179.24 177.29 1bko n ALA 155 N -2.48 4.45 -2.37 3.45 0.00 -1.15 -4.89 120.51 117.52 1bko n ALA 155 Ca -0.01 -1.77 -0.31 0.00 0.00 0.00 0.00 53.44 51.34 1bko n ALA 155 Cb 0.49 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.01 2.15 0.48 0.00 -1.94 -1.21 -1.70 119.30 115.07 1bko s MET 156 Ca 0.35 -0.91 0.25 0.00 -1.71 0.00 0.00 55.69 53.67 1bko s MET 156 Cb 0.29 -2.12 1.21 0.00 2.01 0.00 0.00 34.83 36.21 1bko s MET 156 CO 0.06 0.56 1.96 0.00 -0.01 0.00 0.00 175.02 177.60 1bko h ALA 157 N 5.24 1.18 -2.25 3.03 0.00 -1.62 -3.46 119.26 121.38 1bko h ALA 157 Ca -0.45 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.39 1bko h ALA 157 Cb 1.13 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 1bko h ALA 157 CO 0.47 0.22 0.47 -0.48 0.00 0.00 0.00 179.25 179.94 1bko s LEU 158 N -7.12 -0.39 -0.10 0.00 2.34 -1.26 -5.10 118.68 107.05 1bko s LEU 158 Ca -0.02 0.06 -0.17 0.00 0.06 0.00 0.00 54.13 54.06 1bko s LEU 158 Cb 0.12 2.06 -0.04 0.00 -0.56 0.00 0.00 46.19 47.77 1bko s LEU 158 CO 0.61 -0.62 0.45 0.42 -1.06 0.00 0.00 176.35 176.16 1bko s THR 159 N -2.92 5.17 0.62 5.48 -4.23 -1.26 -4.97 115.64 113.53 1bko s THR 159 Ca 0.04 0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 61.29 1bko s THR 159 Cb -0.01 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 1bko s THR 159 CO -0.08 0.37 1.09 -2.84 -0.54 0.00 0.00 174.62 172.62 1bko s PRO 160 N 0.37 3.05 -0.13 3.99 0.02 -1.26 -5.01 135.00 136.03 1bko s PRO 160 Ca 0.25 1.36 -0.07 0.00 0.02 0.00 0.00 61.00 62.55 1bko s PRO 160 Cb -0.15 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1bko s PRO 160 CO 0.10 -1.05 -0.08 0.00 -0.33 0.00 0.00 177.00 175.64 1bko s VAL 162 N -2.03 4.49 -1.34 0.00 1.01 -1.26 -1.35 120.40 119.93 1bko s VAL 162 Ca -0.11 -1.78 0.25 0.00 0.00 0.00 0.00 61.98 60.34 1bko s VAL 162 Cb 0.01 -4.98 0.06 0.00 0.00 0.00 0.00 36.38 31.48 1bko s VAL 162 CO 0.18 -1.76 1.37 0.00 0.00 0.00 0.00 175.10 174.89 1bko n TYR 163 N 7.25 0.00 -3.68 5.22 4.11 -1.21 -4.94 117.16 123.91 1bko n TYR 163 Ca 0.36 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 58.16 1bko n TYR 163 Cb 0.47 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.62 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 -2.79 1.38 -0.16 -3.48 -1.05 -1.24 -0.48 118.70 110.88 1bko s GLU 164 Ca 0.16 -0.79 -0.26 0.00 -0.15 0.00 0.00 54.97 53.93 1bko s GLU 164 Cb 0.18 0.54 0.06 0.00 -0.44 0.00 0.00 34.13 34.47 1bko s GLU 164 CO 0.65 -0.59 0.65 0.95 0.95 0.00 0.00 175.26 177.87 1bko s THR 165 N -3.85 0.00 -0.06 1.83 -4.23 -1.14 -2.84 115.64 105.34 1bko s THR 165 Ca 0.07 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1bko s THR 165 Cb -0.01 -0.93 0.02 0.00 1.34 0.00 0.00 72.50 72.91 1bko s THR 165 CO -0.05 -0.02 -0.11 -1.58 -0.54 0.00 0.00 174.62 172.33 1bko s GLN 166 N -0.37 1.56 -0.02 3.99 0.74 -1.02 -0.90 119.66 123.64 1bko s GLN 166 Ca -0.05 -0.36 -0.03 0.00 0.05 0.00 0.00 55.36 54.97 1bko s GLN 166 Cb -0.03 -1.33 -0.04 0.00 1.10 0.00 0.00 33.01 32.71 1bko s GLN 166 CO 0.05 -0.01 0.18 -1.58 -0.55 0.00 0.00 175.29 173.38 1bko s TRP 167 N 0.76 3.55 -0.20 1.67 0.52 0.21 -2.04 118.94 123.41 1bko s TRP 167 Ca -0.13 0.37 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 1bko s TRP 167 Cb -0.15 -1.84 0.06 0.00 -1.15 0.00 0.00 33.47 30.39 1bko s TRP 167 CO 0.03 0.65 0.01 0.71 0.02 0.00 0.00 176.95 178.37 1bko s TYR 168 N -1.29 1.41 -0.35 -1.98 2.02 0.21 -4.51 117.35 112.85 1bko s TYR 168 Ca 0.26 -1.09 -0.20 0.00 -0.37 0.00 0.00 57.07 55.67 1bko s TYR 168 Cb -0.13 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1bko s TYR 168 CO 0.17 -0.65 0.62 0.08 -1.57 0.00 0.00 175.55 174.20 1bko s VAL 169 N 1.73 4.91 -0.26 0.71 1.01 -1.26 0.38 120.40 127.62 1bko s VAL 169 Ca -0.02 0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 1bko s VAL 169 Cb -0.17 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.28 1bko s VAL 169 CO -0.07 -0.30 0.30 -0.54 0.00 0.00 0.00 175.10 174.50 1bko s LYS 170 N 2.65 0.30 -0.31 2.72 1.02 -0.59 -4.73 119.74 120.81 1bko s LYS 170 Ca 0.23 0.10 -0.01 0.00 0.02 0.00 0.00 55.97 56.32 1bko s LYS 170 Cb -0.15 -0.72 -0.01 0.00 -0.52 0.00 0.00 37.83 36.43 1bko s LYS 170 CO 0.14 -0.86 0.26 0.72 -0.92 0.00 0.00 175.35 174.69 1bko n HIS 171 N 5.33 -0.62 -0.59 3.18 8.25 -1.26 -3.44 115.22 126.07 1bko n HIS 171 Ca -0.03 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1bko n HIS 171 Cb 0.48 -2.88 0.00 0.00 1.12 0.00 0.00 29.99 28.72 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 -1.18 0.49 3.96 -1.41 0.00 -1.26 -4.95 105.19 100.84 1bko n GLY 172 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1bko n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bko s LYS 173 N -0.53 3.30 -0.10 1.61 3.01 -1.22 -0.22 119.74 125.59 1bko s LYS 173 Ca 0.00 -0.58 -0.01 0.00 -1.01 0.00 0.00 55.97 54.37 1bko s LYS 173 Cb 0.00 -2.71 0.03 0.00 -1.01 0.00 0.00 37.83 34.14 1bko s LYS 173 CO 0.00 0.08 -0.04 -1.17 0.51 0.00 0.00 175.35 174.73 1bko s LEU 174 N -4.29 0.95 -0.06 3.17 2.96 -0.83 -1.55 118.68 119.04 1bko s LEU 174 Ca 0.42 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1bko s LEU 174 Cb -0.10 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1bko s LEU 174 CO 0.34 -0.16 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.10 1bko s HIS 175 N 1.82 2.79 -0.07 5.38 3.76 0.16 -1.02 115.29 128.10 1bko s HIS 175 Ca 0.05 -0.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1bko s HIS 175 Cb -0.13 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1bko s HIS 175 CO -0.07 0.23 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.70 1bko s LEU 176 N -0.74 1.89 -0.09 0.89 2.96 -0.72 0.63 118.68 123.50 1bko s LEU 176 Ca 0.11 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1bko s LEU 176 Cb -0.11 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1bko s LEU 176 CO 0.01 0.12 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.25 1bko s GLU 177 N 0.36 2.96 -0.04 1.98 2.12 -0.87 -0.61 118.70 124.60 1bko s GLU 177 Ca -0.13 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.41 1bko s GLU 177 Cb -0.16 -2.35 -0.00 0.00 0.26 0.00 0.00 34.13 31.88 1bko s GLU 177 CO 0.05 0.27 -0.17 0.08 -0.54 0.00 0.00 175.26 174.95 1bko s VAL 178 N 0.14 1.44 -0.08 3.70 1.01 0.15 -2.42 120.40 124.33 1bko s VAL 178 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1bko s VAL 178 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1bko s VAL 178 CO 0.06 0.41 -0.11 -0.60 0.00 0.00 0.00 175.10 174.87 1bko s ARG 179 N 0.05 1.62 -0.13 2.72 3.52 -1.13 0.77 118.95 126.38 1bko s ARG 179 Ca -0.04 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1bko s ARG 179 Cb -0.12 -1.45 -0.01 0.00 -1.56 0.00 0.00 34.95 31.81 1bko s ARG 179 CO 0.02 -0.07 -0.13 0.00 -0.81 0.00 0.00 175.30 174.31 1bko s ALA 180 N 0.99 2.61 0.38 6.12 0.00 -0.93 -3.33 121.76 127.59 1bko s ALA 180 Ca -0.08 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.06 1bko s ALA 180 Cb -0.15 -1.20 0.81 0.00 0.00 0.00 0.00 23.12 22.59 1bko s ALA 180 CO -0.00 0.26 1.96 0.07 0.00 0.00 0.00 175.76 178.05 1bko h ARG 181 N 6.69 0.65 -3.70 0.00 0.11 -1.51 -1.87 114.38 114.74 1bko h ARG 181 Ca -0.26 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.71 1bko h ARG 181 Cb 1.21 -0.15 -0.12 0.00 1.11 0.00 0.00 29.97 32.03 1bko h ARG 181 CO 0.55 0.43 -0.22 -1.54 0.10 0.00 0.00 179.97 179.30 1bko s SER 182 N -6.20 -0.05 -0.30 0.08 1.04 -1.26 -2.09 113.70 104.92 1bko s SER 182 Ca -0.09 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.47 1bko s SER 182 Cb 0.19 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.94 1bko s SER 182 CO 0.77 -0.93 0.88 0.21 0.98 0.00 0.00 173.24 175.15 1bko s ASN 183 N -2.93 -0.76 -0.46 7.02 2.47 -1.24 -4.74 114.94 114.30 1bko s ASN 183 Ca 0.14 1.00 -0.28 0.00 0.42 0.00 0.00 52.86 54.14 1bko s ASN 183 Cb 0.02 1.85 -0.01 0.00 -1.45 0.00 0.00 41.25 41.66 1bko s ASN 183 CO -0.02 -0.14 1.72 -0.62 -3.72 0.00 0.00 177.10 174.31 1bko s ASP 184 N 2.61 5.78 0.24 -4.21 -1.08 -1.26 -3.34 116.67 115.41 1bko s ASP 184 Ca -0.03 0.81 -0.04 0.00 -0.52 0.00 0.00 52.55 52.77 1bko s ASP 184 Cb -0.08 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.25 1bko s ASP 184 CO -0.18 -1.88 1.79 0.24 0.52 0.00 0.00 175.17 175.66 1bko h MET 185 N 13.02 0.70 0.44 4.34 2.86 -1.82 -1.32 114.93 133.15 1bko h MET 185 Ca -0.29 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1bko h MET 185 Cb 1.15 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1bko h MET 185 CO 1.12 0.46 -0.21 0.00 1.06 0.00 0.00 176.91 179.33 1bko h ALA 186 N 1.47 -0.60 -3.00 6.32 0.00 -1.90 -3.39 119.26 118.17 1bko h ALA 186 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bko h ALA 186 Cb 0.41 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bko h ALA 186 CO -0.27 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.59 1bko n LEU 187 N -5.22 2.22 -0.34 0.00 4.77 -1.19 -4.79 117.00 112.45 1bko n LEU 187 Ca -0.10 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.85 1bko n LEU 187 Cb 0.30 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1bko n LEU 187 CO 0.29 -0.00 1.25 1.23 -1.33 0.00 0.00 177.39 178.84 1bko h GLY 188 N 0.00 1.29 0.20 -0.72 0.00 -1.76 -3.36 103.07 98.70 1bko h GLY 188 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.89 1bko h GLY 188 CO 0.00 0.45 -0.39 -0.57 0.00 0.00 0.00 176.54 176.03 1bko h ASN 189 N 1.22 -1.19 -0.97 0.19 -1.24 -1.43 0.87 115.58 113.03 1bko h ASN 189 Ca 0.34 0.15 0.18 0.00 0.71 0.00 0.00 56.30 57.68 1bko h ASN 189 Cb -0.12 0.47 -0.09 0.00 0.73 0.00 0.00 38.32 39.31 1bko h ASN 189 CO -0.08 -0.44 0.61 -0.65 -1.29 0.00 0.00 177.43 175.58 1bko h PRO 190 N -0.55 0.67 0.75 6.67 0.11 -1.76 0.74 132.00 138.63 1bko h PRO 190 Ca 0.05 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1bko h PRO 190 Cb 0.63 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1bko h PRO 190 CO -0.30 0.44 -0.36 0.35 -0.21 0.00 0.00 178.00 177.92 1bko h PHE 191 N 0.69 -0.93 -0.69 0.65 3.57 -1.53 -3.19 116.94 115.51 1bko h PHE 191 Ca 0.53 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.11 1bko h PHE 191 Cb 0.91 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 1bko h PHE 191 CO -0.00 -0.58 0.46 -0.91 -2.23 0.00 0.00 178.31 175.05 1bko h ASN 192 N -1.17 0.50 0.38 0.41 2.35 -0.16 0.13 115.58 118.01 1bko h ASN 192 Ca -0.10 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1bko h ASN 192 Cb 0.77 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1bko h ASN 192 CO 0.17 0.30 -0.18 0.58 -1.65 0.00 0.00 177.43 176.65 1bko h VAL 193 N 0.56 0.63 -0.34 2.81 2.07 -0.95 -2.25 116.25 118.77 1bko h VAL 193 Ca 0.32 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1bko h VAL 193 Cb 0.51 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1bko h VAL 193 CO -0.11 0.06 0.20 0.15 0.02 0.00 0.00 177.57 177.89 1bko h PHE 194 N -0.68 0.46 -0.63 1.57 3.04 -1.49 -2.82 116.94 116.39 1bko h PHE 194 Ca -0.05 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.02 1bko h PHE 194 Cb 0.49 -0.15 -0.11 0.00 2.56 0.00 0.00 35.95 38.74 1bko h PHE 194 CO -0.01 0.36 -0.00 0.37 -2.02 0.00 0.00 178.31 177.01 1bko h GLN 195 N 0.44 0.11 0.00 1.11 4.15 -0.69 -2.65 115.11 117.58 1bko h GLN 195 Ca 0.12 -0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 1bko h GLN 195 Cb 0.04 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1bko h GLN 195 CO -0.02 0.07 -0.75 1.88 -1.93 0.00 0.00 178.83 178.08 1bko h TYR 196 N 0.11 0.00 -0.30 3.99 -1.99 -1.36 -3.30 116.97 114.12 1bko h TYR 196 Ca 0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1bko h TYR 196 Cb 0.54 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 1bko h TYR 196 CO -0.38 0.74 0.19 -0.97 -0.00 0.00 0.00 178.16 177.75 1bko h ASN 197 N 0.00 0.33 -0.96 3.88 -0.73 -1.22 -0.89 115.58 116.00 1bko h ASN 197 Ca -0.01 -0.01 0.15 0.00 1.87 0.00 0.00 56.30 58.30 1bko h ASN 197 Cb 1.57 -0.08 -0.08 0.00 0.27 0.00 0.00 38.32 40.00 1bko h ASN 197 CO 0.10 0.24 0.61 0.58 -0.37 0.00 0.00 177.43 178.58 1bko h VAL 198 N 0.40 0.83 -0.57 2.57 2.07 -1.60 -0.11 116.25 119.84 1bko h VAL 198 Ca 0.11 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1bko h VAL 198 Cb -0.04 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.66 1bko h VAL 198 CO -0.03 0.15 0.26 0.25 0.02 0.00 0.00 177.57 178.22 1bko h LEU 199 N 0.81 0.76 -0.59 2.57 5.85 -1.27 -0.16 115.31 123.27 1bko h LEU 199 Ca 0.49 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1bko h LEU 199 Cb 0.69 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1bko h LEU 199 CO -0.26 0.69 0.33 -0.61 -0.34 0.00 0.00 178.44 178.25 1bko h GLN 200 N 0.77 0.62 -0.72 1.25 4.15 -0.23 -1.84 115.11 119.11 1bko h GLN 200 Ca 0.19 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1bko h GLN 200 Cb 0.15 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1bko h GLN 200 CO -0.02 0.41 0.33 0.00 -1.93 0.00 0.00 178.83 177.62 1bko h ARG 201 N 0.64 1.03 -0.23 1.69 3.08 -0.68 -0.90 114.38 119.01 1bko h ARG 201 Ca 0.25 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1bko h ARG 201 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1bko h ARG 201 CO -0.14 0.81 -0.02 0.52 -1.07 0.00 0.00 179.97 180.07 1bko h MET 202 N 1.02 0.41 -0.22 0.04 2.86 -0.53 -2.92 114.93 115.59 1bko h MET 202 Ca 0.25 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1bko h MET 202 Cb 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1bko h MET 202 CO -0.03 0.62 0.10 0.82 1.06 0.00 0.00 176.91 179.47 1bko h ILE 203 N 0.17 1.15 0.00 -1.22 1.08 -1.14 -2.65 117.51 114.91 1bko h ILE 203 Ca 0.06 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1bko h ILE 203 Cb 0.44 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1bko h ILE 203 CO 0.02 0.15 0.07 0.00 -0.69 0.00 0.00 178.15 177.70 1bko h ALA 204 N 0.95 1.07 0.06 1.87 0.00 -1.15 -1.84 119.26 120.22 1bko h ALA 204 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1bko h ALA 204 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1bko h ALA 204 CO -0.01 -0.07 -1.70 0.37 0.00 0.00 0.00 179.25 177.84 1bko h GLN 205 N 0.00 0.13 0.00 0.00 4.15 -1.28 -2.22 115.11 115.90 1bko h GLN 205 Ca 0.00 -0.22 -0.13 0.00 0.77 0.00 0.00 58.65 59.06 1bko h GLN 205 Cb 0.15 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1bko h GLN 205 CO 0.00 0.86 -0.64 -0.39 -1.93 0.00 0.00 178.83 176.73 1bko h VAL 206 N 0.04 1.17 0.00 2.39 -1.51 -1.20 -3.29 116.25 113.84 1bko h VAL 206 Ca -0.30 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 1bko h VAL 206 Cb 2.01 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 33.62 1bko h VAL 206 CO 0.10 0.63 -1.40 0.35 -1.23 0.00 0.00 177.57 176.02 1bko n THR 207 N -3.35 0.02 -1.42 7.19 -2.24 -0.78 -4.99 114.28 108.70 1bko n THR 207 Ca 0.01 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 1bko n THR 207 Cb 0.75 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.39 0.58 3.77 3.38 0.00 -0.86 -5.01 105.19 108.44 1bko n GLY 208 Ca 0.01 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.20 3.48 0.60 1.61 2.02 -1.08 -5.04 117.35 116.75 1bko s TYR 209 Ca 0.00 0.47 -0.19 0.00 -0.37 0.00 0.00 57.07 56.98 1bko s TYR 209 Cb 0.00 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 1bko s TYR 209 CO 0.00 0.39 1.27 -1.21 -1.57 0.00 0.00 175.55 174.43 1bko s GLU 210 N 0.02 2.85 0.11 -0.62 2.02 0.69 -4.66 118.70 119.10 1bko s GLU 210 Ca 0.12 1.99 -0.31 0.00 0.02 0.00 0.00 54.97 56.79 1bko s GLU 210 Cb -0.12 -1.96 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 1bko s GLU 210 CO 0.01 -1.35 1.84 1.28 0.02 0.00 0.00 175.26 177.06 1bko n LEU 211 N -1.60 3.98 0.00 1.80 4.32 -1.26 -1.96 117.00 122.28 1bko n LEU 211 Ca 0.14 0.99 0.00 0.00 -0.02 0.00 0.00 56.01 57.12 1bko n LEU 211 Cb 0.48 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 1bko n LEU 211 CO 0.47 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 1bko n GLY 212 N 4.22 0.57 3.82 -0.72 0.00 -0.19 -4.79 105.19 108.10 1bko n GLY 212 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 3.10 3.13 -0.34 1.61 2.12 -1.26 -4.18 118.70 122.88 1bko s GLU 213 Ca 0.00 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.82 1bko s GLU 213 Cb 0.00 -2.89 0.08 0.00 0.26 0.00 0.00 34.13 31.59 1bko s GLU 213 CO 0.00 0.62 0.05 -0.47 -0.54 0.00 0.00 175.26 174.93 1bko s TYR 214 N -1.32 3.49 -0.22 5.30 5.04 0.22 -1.76 117.35 128.10 1bko s TYR 214 Ca 0.27 -2.39 -0.06 0.00 -2.44 0.00 0.00 57.07 52.46 1bko s TYR 214 Cb -0.12 -2.61 -0.02 0.00 0.35 0.00 0.00 41.96 39.55 1bko s TYR 214 CO 0.19 -0.90 0.01 0.42 -1.34 0.00 0.00 175.55 173.94 1bko s ILE 215 N 1.11 3.93 -0.16 3.14 1.09 0.22 0.51 121.20 131.04 1bko s ILE 215 Ca 0.02 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.28 1bko s ILE 215 Cb -0.20 -2.81 0.02 0.00 -1.06 0.00 0.00 42.46 38.41 1bko s ILE 215 CO -0.04 0.39 -0.20 0.12 -0.10 0.00 0.00 174.94 175.11 1bko s PHE 216 N 1.35 2.68 -0.02 3.97 5.36 0.32 0.29 117.98 131.92 1bko s PHE 216 Ca 0.04 -1.50 0.08 0.00 -0.96 0.00 0.00 56.93 54.59 1bko s PHE 216 Cb -0.15 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1bko s PHE 216 CO 0.01 -0.73 -0.25 -0.80 -1.46 0.00 0.00 175.22 171.99 1bko s ASN 217 N 1.14 3.10 -0.09 6.13 0.01 0.23 0.39 114.94 125.86 1bko s ASN 217 Ca 0.01 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.72 1bko s ASN 217 Cb -0.14 -0.38 -0.02 0.00 0.41 0.00 0.00 41.25 41.12 1bko s ASN 217 CO -0.09 0.32 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.06 1bko s ILE 218 N -0.60 3.14 -0.06 0.60 1.09 -0.54 -2.20 121.20 122.63 1bko s ILE 218 Ca 0.10 -0.66 -0.02 0.00 -1.10 0.00 0.00 60.65 58.96 1bko s ILE 218 Cb -0.10 -2.28 -0.01 0.00 -1.06 0.00 0.00 42.46 39.02 1bko s ILE 218 CO -0.01 0.56 -0.04 1.23 -0.10 0.00 0.00 174.94 176.59 1bko h GLY 219 N 5.94 0.00 -7.17 6.18 0.00 -1.46 -2.54 103.07 104.02 1bko h GLY 219 Ca -0.38 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.21 1bko h GLY 219 CO 0.53 0.00 0.19 1.34 0.00 0.00 0.00 176.54 178.60 1bko n ASP 220 N -3.48 4.98 -4.64 0.19 -0.08 -0.89 -2.89 116.55 109.74 1bko n ASP 220 Ca -0.01 -3.20 -0.43 0.00 -1.51 0.00 0.00 54.79 49.64 1bko n ASP 220 Cb 0.05 -1.14 -0.03 0.00 2.34 0.00 0.00 41.12 42.34 1bko n ASP 220 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bko s HIS 222 N 5.19 1.11 -0.04 0.00 -3.43 -1.21 -1.89 115.29 115.02 1bko s HIS 222 Ca 0.79 -1.18 -0.01 0.00 -0.80 0.00 0.00 55.06 53.86 1bko s HIS 222 Cb -0.31 -0.62 0.03 0.00 -1.43 0.00 0.00 32.58 30.25 1bko s HIS 222 CO 0.32 -0.41 0.08 0.08 -2.00 0.00 0.00 174.74 172.81 1bko s VAL 223 N -3.89 -0.06 0.11 -5.38 1.01 -1.10 -2.06 120.40 109.02 1bko s VAL 223 Ca 0.28 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 1bko s VAL 223 Cb 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 36.38 36.23 1bko s VAL 223 CO 0.06 0.09 1.30 -0.31 0.00 0.00 0.00 175.10 176.23 1bko s TYR 224 N 1.17 3.33 0.19 5.22 2.02 -1.26 -2.53 117.35 125.48 1bko s TYR 224 Ca -0.08 1.14 -0.26 0.00 -0.37 0.00 0.00 57.07 57.50 1bko s TYR 224 Cb -0.12 -3.56 0.05 0.00 -0.40 0.00 0.00 41.96 37.93 1bko s TYR 224 CO -0.04 -1.85 1.55 1.79 -1.57 0.00 0.00 175.55 175.43 1bko h THR 225 N 4.23 0.01 -0.01 -0.71 1.35 -1.47 -0.96 112.91 115.35 1bko h THR 225 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1bko h THR 225 Cb 1.21 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1bko h THR 225 CO 0.82 0.00 0.01 -0.09 -0.25 0.00 0.00 175.52 176.01 1bko h ARG 226 N -0.03 0.00 -0.13 4.72 2.43 -1.92 -2.43 114.38 117.01 1bko h ARG 226 Ca 0.23 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1bko h ARG 226 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1bko h ARG 226 CO -0.93 0.00 -0.11 0.45 -1.51 0.00 0.00 179.97 177.87 1bko h HIS 227 N 0.00 0.20 -0.89 2.20 3.86 -1.56 -3.34 115.15 115.63 1bko h HIS 227 Ca 0.00 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.35 1bko h HIS 227 Cb 0.02 -0.06 -0.16 0.00 1.06 0.00 0.00 27.41 28.27 1bko h HIS 227 CO 0.00 0.32 -0.28 -0.89 0.86 0.00 0.00 177.93 177.93 1bko n ILE 228 N -4.31 -0.42 -0.05 2.45 2.08 -0.92 -2.25 119.36 115.94 1bko n ILE 228 Ca -0.01 2.06 -0.08 0.00 0.56 0.00 0.00 62.75 65.28 1bko n ILE 228 Cb 0.25 -2.78 -0.02 0.00 -0.75 0.00 0.00 39.64 36.34 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 -0.37 0.91 4.38 3.32 -1.82 -0.24 116.42 122.60 1bko h ASP 229 Ca 0.37 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.44 1bko h ASP 229 Cb 0.59 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1bko h ASP 229 CO -0.90 -0.14 -0.31 0.78 -1.72 0.00 0.00 179.24 176.95 1bko h ASN 230 N -0.08 0.00 -0.49 6.45 4.21 -1.72 -2.94 115.58 121.02 1bko h ASN 230 Ca 0.13 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.53 1bko h ASN 230 Cb 0.27 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1bko h ASN 230 CO -0.29 0.31 -0.11 -0.07 -1.29 0.00 0.00 177.43 175.99 1bko h LEU 231 N 0.00 0.94 -1.50 1.61 3.38 -0.99 -1.69 115.31 117.06 1bko h LEU 231 Ca -0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1bko h LEU 231 Cb 0.85 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1bko h LEU 231 CO 0.04 1.07 0.24 0.11 0.09 0.00 0.00 178.44 179.99 1bko h LYS 232 N 0.78 0.57 -0.12 1.13 1.57 -0.89 -0.83 116.57 118.79 1bko h LYS 232 Ca 0.12 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1bko h LYS 232 Cb 0.66 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1bko h LYS 232 CO 0.05 0.42 -0.07 0.82 -0.57 0.00 0.00 179.45 180.10 1bko h ILE 233 N 0.58 1.33 -0.73 1.86 2.04 -1.35 -3.15 117.51 118.09 1bko h ILE 233 Ca 0.15 -1.12 0.13 0.00 1.00 0.00 0.00 64.86 65.01 1bko h ILE 233 Cb 0.01 1.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.82 1bko h ILE 233 CO -0.03 0.32 0.31 -0.61 0.00 0.00 0.00 178.15 178.14 1bko h GLN 234 N -0.11 0.47 0.00 2.37 4.15 -0.59 0.10 115.11 121.50 1bko h GLN 234 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bko h GLN 234 Cb 0.54 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1bko h GLN 234 CO 0.02 0.31 0.00 -1.33 -1.93 0.00 0.00 178.83 175.90 1bko n MET 235 N -4.97 0.62 -0.00 1.69 2.81 -0.38 -2.16 117.12 114.74 1bko n MET 235 Ca 0.13 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.04 1bko n MET 235 Cb 0.37 -1.08 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 1bko n MET 235 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bko n GLU 236 N -0.58 3.53 -2.53 0.03 -0.58 0.34 -5.03 120.64 115.81 1bko n GLU 236 Ca 0.02 -0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.37 1bko n GLU 236 Cb 0.01 -0.86 -0.04 0.00 -0.57 0.00 0.00 31.44 29.98 1bko n GLU 236 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1bko s ARG 237 N -1.75 4.43 0.35 3.49 0.52 -0.92 -5.02 118.95 120.06 1bko s ARG 237 Ca 0.00 1.63 -0.28 0.00 -0.52 0.00 0.00 55.73 56.57 1bko s ARG 237 Cb 0.03 -2.88 -0.10 0.00 0.52 0.00 0.00 34.95 32.53 1bko s ARG 237 CO 0.18 0.07 1.31 -2.00 0.02 0.00 0.00 175.30 174.88 1bko s GLU 238 N -1.94 4.25 0.51 3.54 2.12 -1.26 -4.92 118.70 120.99 1bko s GLU 238 Ca 0.51 2.20 -0.02 0.00 0.36 0.00 0.00 54.97 58.02 1bko s GLU 238 Cb -0.26 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.15 1bko s GLU 238 CO 0.34 -0.27 0.76 -0.65 -0.54 0.00 0.00 175.26 174.90 1bko s GLN 239 N -1.93 2.92 0.35 4.30 -0.21 -1.26 -4.56 119.66 119.27 1bko s GLN 239 Ca 0.51 -0.38 0.04 0.00 0.02 0.00 0.00 55.36 55.55 1bko s GLN 239 Cb -0.39 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 1bko s GLN 239 CO 0.52 -0.49 0.08 -0.06 -2.12 0.00 0.00 175.29 173.21 1bko s PHE 240 N -2.74 1.89 0.35 0.91 0.08 -1.26 -5.05 117.98 112.16 1bko s PHE 240 Ca 0.52 -1.06 -0.25 0.00 0.12 0.00 0.00 56.93 56.25 1bko s PHE 240 Cb -0.10 -1.25 -0.10 0.00 -0.57 0.00 0.00 43.02 41.01 1bko s PHE 240 CO 0.40 -0.09 0.99 -1.21 -0.10 0.00 0.00 175.22 175.22 1bko s GLU 241 N -3.84 4.45 0.02 0.44 0.41 -1.26 -4.92 118.70 113.99 1bko s GLU 241 Ca 0.32 1.41 -0.30 0.00 -0.41 0.00 0.00 54.97 55.99 1bko s GLU 241 Cb 0.07 -2.73 -0.08 0.00 -1.78 0.00 0.00 34.13 29.61 1bko s GLU 241 CO 0.15 0.13 1.88 0.00 -0.49 0.00 0.00 175.26 176.93 1bko s ALA 242 N -1.62 3.60 0.38 5.21 0.00 -1.26 -4.85 121.76 123.23 1bko s ALA 242 Ca 0.53 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 1bko s ALA 242 Cb -0.20 -3.81 -0.09 0.00 0.00 0.00 0.00 23.12 19.01 1bko s ALA 242 CO 0.26 -1.50 1.32 -1.25 0.00 0.00 0.00 175.76 174.58 1bko s PRO 243 N 4.25 4.11 0.43 0.00 0.04 -1.26 -4.92 135.00 137.65 1bko s PRO 243 Ca 0.84 2.20 -0.24 0.00 0.04 0.00 0.00 61.00 63.84 1bko s PRO 243 Cb -0.40 -2.88 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1bko s PRO 243 CO 0.38 -0.39 1.18 -2.00 0.04 0.00 0.00 177.00 176.21 1bko s GLU 244 N -2.08 3.91 -0.53 4.56 -6.30 -1.06 -4.79 118.70 112.42 1bko s GLU 244 Ca 0.54 1.84 0.04 0.00 -2.50 0.00 0.00 54.97 54.89 1bko s GLU 244 Cb -0.39 -2.56 0.13 0.00 0.00 0.00 0.00 34.13 31.31 1bko s GLU 244 CO 0.51 -0.45 0.28 -1.17 0.02 0.00 0.00 175.26 174.46 1bko s LEU 245 N -2.73 4.15 -0.06 2.70 2.96 -1.26 0.08 118.68 124.51 1bko s LEU 245 Ca 0.60 -3.06 -0.30 0.00 -0.22 0.00 0.00 54.13 51.16 1bko s LEU 245 Cb -0.30 -1.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 1bko s LEU 245 CO 0.38 -0.22 1.74 0.86 -1.32 0.00 0.00 176.35 177.78 1bko s TRP 246 N -0.33 1.82 -0.06 5.38 -0.00 0.61 -4.83 118.94 121.53 1bko s TRP 246 Ca 0.18 0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.43 1bko s TRP 246 Cb -0.23 -3.99 -0.02 0.00 -0.00 0.00 0.00 33.47 29.22 1bko s TRP 246 CO -0.02 -4.10 -0.15 0.42 -0.00 0.00 0.00 176.95 173.11 1bko s ILE 247 N 4.44 2.99 -0.28 5.86 1.01 -1.26 -0.35 121.20 133.61 1bko s ILE 247 Ca 0.77 -0.74 -0.33 0.00 0.00 0.00 0.00 60.65 60.36 1bko s ILE 247 Cb -0.34 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.86 1bko s ILE 247 CO 0.32 0.58 2.18 -3.20 0.00 0.00 0.00 174.94 174.82 1bko n ASN 248 N 2.52 2.64 0.26 3.58 5.15 -0.50 -4.83 115.26 124.09 1bko n ASN 248 Ca -0.17 0.38 0.11 0.00 -0.60 0.00 0.00 54.58 54.30 1bko n ASN 248 Cb 0.52 -1.38 0.72 0.00 -0.53 0.00 0.00 39.78 39.12 1bko n ASN 248 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bko h PRO 249 N 13.13 0.00 0.00 1.20 0.11 -1.97 -3.16 132.00 141.32 1bko h PRO 249 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1bko h PRO 249 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1bko h PRO 249 CO 0.99 0.09 -0.15 0.93 -0.21 0.00 0.00 178.00 179.64 1bko h GLU 250 N 0.00 0.00 -6.55 1.05 5.08 -2.02 -3.45 114.58 108.69 1bko h GLU 250 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1bko h GLU 250 Cb 0.19 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.49 1bko h GLU 250 CO 0.01 0.15 1.04 0.08 -1.00 0.00 0.00 179.01 179.30 1bko s VAL 251 N -4.15 2.48 -0.03 3.13 1.01 -1.20 -4.88 120.40 116.76 1bko s VAL 251 Ca -0.02 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1bko s VAL 251 Cb 0.13 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1bko s VAL 251 CO 0.61 0.00 0.10 0.29 0.00 0.00 0.00 175.10 176.10 1bko n LYS 252 N 5.01 1.20 -5.01 2.72 5.02 -1.26 -4.83 118.16 121.01 1bko n LYS 252 Ca 0.16 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 1bko n LYS 252 Cb 0.38 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.08 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 -3.12 3.65 0.38 4.39 2.15 -1.26 -4.73 116.67 118.13 1bko s ASP 253 Ca -0.03 -0.35 0.05 0.00 0.43 0.00 0.00 52.55 52.65 1bko s ASP 253 Cb 0.03 -1.00 0.76 0.00 -0.30 0.00 0.00 42.92 42.41 1bko s ASP 253 CO 0.27 0.27 2.04 0.15 -0.17 0.00 0.00 175.17 177.72 1bko h PHE 254 N 5.91 0.64 -0.18 -5.34 3.57 -1.94 -2.47 116.94 117.13 1bko h PHE 254 Ca -0.36 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1bko h PHE 254 Cb 1.17 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1bko h PHE 254 CO 0.47 0.41 0.00 0.66 -2.23 0.00 0.00 178.31 177.61 1bko n TYR 255 N -4.46 0.59 0.15 0.41 4.02 -1.26 -3.31 117.16 113.31 1bko n TYR 255 Ca 0.05 -0.21 0.04 0.00 -0.01 0.00 0.00 57.90 57.76 1bko n TYR 255 Cb 0.05 -0.20 0.06 0.00 -0.02 0.00 0.00 39.34 39.23 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 0.19 1.98 -4.80 7.72 8.00 -0.93 -5.03 116.55 123.68 1bko n ASP 256 Ca 0.08 -1.56 -0.35 0.00 0.71 0.00 0.00 54.79 53.68 1bko n ASP 256 Cb 0.49 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.49 1bko n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bko s PHE 257 N -0.76 3.18 0.04 1.24 0.08 -1.21 -5.04 117.98 115.50 1bko s PHE 257 Ca 0.11 1.61 -0.09 0.00 0.12 0.00 0.00 56.93 58.68 1bko s PHE 257 Cb 0.07 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.50 1bko s PHE 257 CO 0.10 -0.56 0.19 -0.08 -0.10 0.00 0.00 175.22 174.77 1bko s THR 258 N -1.92 0.11 0.29 0.64 -1.32 -1.26 -5.06 115.64 107.12 1bko s THR 258 Ca 0.63 -0.87 0.04 0.00 -1.21 0.00 0.00 61.69 60.27 1bko s THR 258 Cb -0.16 -0.88 0.29 0.00 -1.51 0.00 0.00 72.50 70.24 1bko s THR 258 CO 0.21 -0.48 1.70 -0.29 -2.21 0.00 0.00 174.62 173.54 1bko h ILE 259 N 3.51 0.48 0.00 5.08 6.09 -1.96 0.28 117.51 130.99 1bko h ILE 259 Ca -0.32 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1bko h ILE 259 Cb 1.19 0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1bko h ILE 259 CO 0.48 0.07 0.00 0.44 -3.07 0.00 0.00 178.15 176.07 1bko h ASP 260 N 0.40 0.00 -0.10 2.19 5.19 -2.02 -0.85 116.42 121.23 1bko h ASP 260 Ca 0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1bko h ASP 260 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1bko h ASP 260 CO -0.53 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.06 1bko n ASP 261 N -2.49 0.62 -4.11 6.45 8.00 1.00 -4.83 116.55 121.19 1bko n ASP 261 Ca -0.02 -1.82 -0.24 0.00 0.71 0.00 0.00 54.79 53.42 1bko n ASP 261 Cb 0.06 -0.06 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.87 1.47 -0.12 1.24 0.40 -0.33 -1.41 117.98 117.37 1bko s PHE 262 Ca 0.16 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 55.99 1bko s PHE 262 Cb 0.08 -0.98 0.03 0.00 0.51 0.00 0.00 43.02 42.66 1bko s PHE 262 CO 0.12 -0.11 0.35 0.21 0.70 0.00 0.00 175.22 176.49 1bko s LYS 263 N -0.04 0.46 -0.30 0.44 2.20 0.53 -5.02 119.74 118.01 1bko s LYS 263 Ca -0.01 0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.96 1bko s LYS 263 Cb -0.09 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.48 1bko s LYS 263 CO 0.01 -0.07 0.03 -1.17 -0.36 0.00 0.00 175.35 173.79 1bko s LEU 264 N -0.03 3.86 -0.25 5.43 2.96 -1.26 -0.28 118.68 129.10 1bko s LEU 264 Ca -0.02 -1.06 -0.23 0.00 -0.22 0.00 0.00 54.13 52.60 1bko s LEU 264 Cb -0.03 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1bko s LEU 264 CO 0.01 -0.24 0.78 -0.63 -1.32 0.00 0.00 176.35 174.95 1bko s ILE 265 N 1.35 4.87 -0.71 6.68 1.09 0.11 -4.55 121.20 130.04 1bko s ILE 265 Ca -0.02 1.43 -0.01 0.00 -1.10 0.00 0.00 60.65 60.95 1bko s ILE 265 Cb -0.19 -4.07 -0.01 0.00 -1.06 0.00 0.00 42.46 37.13 1bko s ILE 265 CO -0.00 -0.06 0.66 0.59 -0.10 0.00 0.00 174.94 176.03 1bko n ASN 266 N 5.95 -7.10 -4.25 3.58 3.02 -1.26 -2.55 115.26 112.65 1bko n ASN 266 Ca 0.04 -0.15 -0.44 0.00 -0.03 0.00 0.00 54.58 54.00 1bko n ASN 266 Cb 0.48 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 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 -1.91 4.26 -2.64 3.10 9.36 -1.26 -4.42 117.16 123.66 1bko n TYR 267 Ca -0.01 -3.26 -0.41 0.00 3.32 0.00 0.00 57.90 57.54 1bko n TYR 267 Cb 0.52 -1.92 -0.04 0.00 -0.63 0.00 0.00 39.34 37.27 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 0.14 4.63 0.29 2.98 1.02 -1.26 -5.03 119.74 122.50 1bko s LYS 268 Ca 0.38 1.55 -0.05 0.00 0.02 0.00 0.00 55.97 57.87 1bko s LYS 268 Cb -0.01 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1bko s LYS 268 CO -0.00 0.10 0.41 -3.38 -0.92 0.00 0.00 175.35 171.56 1bko s HIS 269 N 0.13 0.88 0.83 3.18 -3.43 -1.26 -4.79 115.29 110.84 1bko s HIS 269 Ca 0.49 -1.14 -0.12 0.00 -0.80 0.00 0.00 55.06 53.49 1bko s HIS 269 Cb -0.25 -0.10 0.09 0.00 -1.43 0.00 0.00 32.58 30.89 1bko s HIS 269 CO 0.31 -1.00 1.14 0.20 -2.00 0.00 0.00 174.74 173.39 1bko s GLY 270 N -3.16 1.59 0.00 -1.38 0.00 0.28 -4.96 107.32 99.69 1bko s GLY 270 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1bko s GLY 270 CO 0.16 -0.01 0.00 1.22 0.00 0.00 0.00 173.10 174.47 1bko n ASP 271 N -3.47 0.00 -3.72 1.64 9.92 -1.26 -4.49 116.55 115.17 1bko n ASP 271 Ca 0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.22 1bko n ASP 271 Cb 0.59 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.01 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 0.92 -0.10 -1.24 2.47 -1.26 -4.62 119.74 115.91 1bko s LYS 272 Ca 0.00 -0.63 -0.09 0.00 -1.56 0.00 0.00 55.97 53.69 1bko s LYS 272 Cb 0.00 0.40 0.03 0.00 -1.46 0.00 0.00 37.83 36.79 1bko s LYS 272 CO 0.00 -0.32 0.26 -0.51 0.16 0.00 0.00 175.35 174.94 1bko s LEU 273 N -2.43 0.99 -0.14 5.43 1.43 -1.26 -5.14 118.68 117.55 1bko s LEU 273 Ca -0.01 0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1bko s LEU 273 Cb 0.01 0.90 -0.04 0.00 0.03 0.00 0.00 46.19 47.09 1bko s LEU 273 CO -0.07 -0.09 0.08 -0.22 0.23 0.00 0.00 176.35 176.28 1bko s LEU 274 N 0.16 4.01 -0.10 1.79 2.96 -1.26 -5.09 118.68 121.15 1bko s LEU 274 Ca -0.00 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1bko s LEU 274 Cb -0.02 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1bko s LEU 274 CO 0.00 0.32 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.89 1bko s PHE 275 N -0.48 1.50 0.33 5.38 0.08 -1.26 -4.93 117.98 118.60 1bko s PHE 275 Ca 0.11 -0.70 -0.29 0.00 0.12 0.00 0.00 56.93 56.17 1bko s PHE 275 Cb -0.12 -1.20 -0.10 0.00 -0.57 0.00 0.00 43.02 41.03 1bko s PHE 275 CO 0.02 -0.45 1.33 -1.21 -0.10 0.00 0.00 175.22 174.81 1bko s GLU 276 N 1.38 4.33 0.09 0.44 2.02 -1.26 -5.01 118.70 120.68 1bko s GLU 276 Ca -0.01 2.26 -0.17 0.00 0.02 0.00 0.00 54.97 57.06 1bko s GLU 276 Cb -0.14 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 30.97 1bko s GLU 276 CO -0.05 -0.24 0.55 0.08 0.02 0.00 0.00 175.26 175.63 1bko s VAL 277 N -1.08 4.80 0.12 2.63 1.01 -1.26 -5.01 120.40 121.61 1bko s VAL 277 Ca 0.50 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.60 1bko s VAL 277 Cb -0.41 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1bko s VAL 277 CO 0.53 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.96 1bko s ALA 278 N -1.22 1.47 0.00 5.51 0.00 -1.26 -3.48 121.76 122.78 1bko s ALA 278 Ca 0.31 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1bko s ALA 278 Cb -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1bko s ALA 278 CO 0.18 0.09 0.00 1.33 0.00 0.00 0.00 175.76 177.36