#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqy n LYS 5 N 0.00 0.50 -3.09 5.31 5.02 -1.26 -4.79 118.16 119.85 2bqy n LYS 5 Ca 0.00 -0.20 0.01 0.00 -2.02 0.00 0.00 58.31 56.10 2bqy n LYS 5 Cb 0.00 -2.62 -0.01 0.00 -0.02 0.00 0.00 35.03 32.39 2bqy n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bqy s LEU 6 N 10.05 -1.27 0.00 -0.35 1.02 -1.26 -5.00 118.68 121.87 2bqy s LEU 6 Ca 1.12 -0.70 0.00 0.00 0.02 0.00 0.00 54.13 54.57 2bqy s LEU 6 Cb -0.55 1.62 0.00 0.00 0.02 0.00 0.00 46.19 47.28 2bqy s LEU 6 CO 0.33 -0.13 0.00 -1.84 0.02 0.00 0.00 176.35 174.72 2bqy n GLU 7 N 4.16 0.00 0.00 1.70 0.28 -1.26 -5.16 120.64 120.36 2bqy n GLU 7 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2bqy n GLU 7 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 2bqy n GLU 7 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2bqy n VAL 8 N -1.00 0.00 -5.21 3.84 0.31 -1.26 -5.02 118.33 109.99 2bqy n VAL 8 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 2bqy n VAL 8 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 2bqy n VAL 8 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2bqy s SER 9 N 0.00 2.99 -0.05 4.52 0.15 -1.26 -5.05 113.70 115.00 2bqy s SER 9 Ca 0.00 -0.51 0.08 0.00 0.70 0.00 0.00 55.95 56.22 2bqy s SER 9 Cb 0.00 -1.00 0.19 0.00 -1.71 0.00 0.00 66.02 63.50 2bqy s SER 9 CO 0.00 0.21 1.13 1.41 1.20 0.00 0.00 173.24 177.19 2bqy n HIS 10 N 3.15 0.21 -2.28 3.44 8.25 -1.26 -3.15 115.22 123.56 2bqy n HIS 10 Ca -0.18 -0.65 -0.42 0.00 -0.26 0.00 0.00 57.72 56.22 2bqy n HIS 10 Cb 0.52 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 2bqy n HIS 10 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bqy s ASP 11 N -1.50 6.96 0.42 0.41 3.68 -1.26 -4.79 116.67 120.59 2bqy s ASP 11 Ca 0.16 2.25 0.23 0.00 2.13 0.00 0.00 52.55 57.33 2bqy s ASP 11 Cb 0.12 -2.59 1.28 0.00 -1.45 0.00 0.00 42.92 40.28 2bqy s ASP 11 CO 0.05 -0.52 1.69 0.00 0.13 0.00 0.00 175.17 176.52 2bqy h ALA 12 N 6.13 1.11 -0.17 3.66 0.00 -1.95 0.94 119.26 128.98 2bqy h ALA 12 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2bqy h ALA 12 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bqy h ALA 12 CO 0.80 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.69 2bqy n ASP 13 N -2.40 2.33 -1.91 0.00 8.00 -1.26 -0.88 116.55 120.42 2bqy n ASP 13 Ca -0.02 -1.77 -0.03 0.00 0.71 0.00 0.00 54.79 53.68 2bqy n ASP 13 Cb 0.18 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2bqy n ASP 13 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2bqy n SER 14 N 0.33 -0.85 -4.83 -2.24 2.88 0.96 -4.54 113.62 105.33 2bqy n SER 14 Ca 0.07 -2.10 -0.35 0.00 -1.33 0.00 0.00 58.87 55.17 2bqy n SER 14 Cb 0.32 0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 2bqy n SER 14 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2bqy s LEU 15 N -2.10 4.24 -0.03 2.46 -0.00 0.29 -4.31 118.68 119.22 2bqy s LEU 15 Ca 0.09 1.34 -0.09 0.00 -0.00 0.00 0.00 54.13 55.47 2bqy s LEU 15 Cb 0.25 -3.75 -0.05 0.00 -0.00 0.00 0.00 46.19 42.64 2bqy s LEU 15 CO -0.07 -0.05 0.27 0.00 -0.00 0.00 0.00 176.35 176.50 2bqy s VAL 17 N -1.16 2.31 -0.47 0.00 1.01 -0.03 -4.34 120.40 117.72 2bqy s VAL 17 Ca 0.23 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2bqy s VAL 17 Cb -0.14 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.41 2bqy s VAL 17 CO 0.12 0.56 0.57 -0.69 0.00 0.00 0.00 175.10 175.66 2bqy s VAL 18 N -0.08 4.94 -0.03 2.92 1.01 0.31 -1.25 120.40 128.22 2bqy s VAL 18 Ca -0.05 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2bqy s VAL 18 Cb -0.14 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2bqy s VAL 18 CO 0.04 -0.65 1.55 -0.63 0.00 0.00 0.00 175.10 175.41 2bqy s ILE 19 N 2.50 3.58 -0.03 2.22 -1.09 -0.21 -1.84 121.20 126.32 2bqy s ILE 19 Ca 0.15 0.84 0.10 0.00 -2.23 0.00 0.00 60.65 59.52 2bqy s ILE 19 Cb -0.18 -3.54 -0.15 0.00 -1.58 0.00 0.00 42.46 37.00 2bqy s ILE 19 CO 0.14 -0.04 0.19 -0.62 -1.23 0.00 0.00 174.94 173.38 2bqy n GLU 20 N 6.33 0.71 -4.06 2.79 1.02 0.85 0.55 120.64 128.82 2bqy n GLU 20 Ca 0.16 -0.08 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 2bqy n GLU 20 Cb 0.43 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 2bqy n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bqy s ILE 21 N -2.64 0.35 0.23 -3.67 1.01 0.09 -3.32 121.20 113.25 2bqy s ILE 21 Ca -0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2bqy s ILE 21 Cb 0.06 -0.38 -0.06 0.00 0.01 0.00 0.00 42.46 42.09 2bqy s ILE 21 CO 0.43 0.16 0.49 -0.94 0.00 0.00 0.00 174.94 175.08 2bqy s SER 22 N 0.70 6.50 0.45 3.58 1.04 -1.26 -0.33 113.70 124.37 2bqy s SER 22 Ca -0.08 0.70 -0.25 0.00 0.48 0.00 0.00 55.95 56.80 2bqy s SER 22 Cb -0.11 -2.14 -0.09 0.00 0.10 0.00 0.00 66.02 63.79 2bqy s SER 22 CO -0.01 -0.09 1.37 1.17 0.98 0.00 0.00 173.24 176.67 2bqy n LYS 23 N -0.45 2.10 -0.86 4.02 4.81 -1.25 -2.12 118.16 124.41 2bqy n LYS 23 Ca -0.02 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2bqy n LYS 23 Cb 0.53 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.04 2bqy n LYS 23 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2bqy n HIS 24 N -0.26 0.00 -3.35 5.64 8.25 -0.33 -4.78 115.22 120.40 2bqy n HIS 24 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 2bqy n HIS 24 Cb 0.41 -0.48 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 2bqy n HIS 24 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bqy s SER 25 N -2.61 6.76 0.00 0.41 0.15 -0.90 -4.67 113.70 112.84 2bqy s SER 25 Ca 0.00 1.06 0.14 0.00 0.70 0.00 0.00 55.95 57.85 2bqy s SER 25 Cb 0.00 -2.28 0.26 0.00 -1.71 0.00 0.00 66.02 62.29 2bqy s SER 25 CO 0.00 0.01 1.15 -0.46 1.20 0.00 0.00 173.24 175.14 2bqy n ASN 26 N 0.38 2.72 -4.42 5.45 6.94 -1.26 -1.46 115.26 123.60 2bqy n ASN 26 Ca -0.02 -1.81 -0.38 0.00 -0.02 0.00 0.00 54.58 52.35 2bqy n ASN 26 Cb 0.52 -0.16 -0.12 0.00 -2.36 0.00 0.00 39.78 37.66 2bqy n ASN 26 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2bqy s ILE 27 N -1.10 4.35 -0.41 1.53 1.01 -1.26 -1.04 121.20 124.28 2bqy s ILE 27 Ca 0.24 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2bqy s ILE 27 Cb 0.14 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2bqy s ILE 27 CO 0.19 0.16 0.65 -0.75 0.00 0.00 0.00 174.94 175.19 2bqy s LYS 28 N 1.59 3.42 0.32 2.79 2.20 0.57 -4.76 119.74 125.87 2bqy s LYS 28 Ca 0.05 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2bqy s LYS 28 Cb -0.16 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 2bqy s LYS 28 CO 0.04 -0.93 0.49 0.71 -0.36 0.00 0.00 175.35 175.31 2bqy s TYR 29 N 2.82 3.43 -0.12 4.03 2.02 -1.21 -1.16 117.35 127.15 2bqy s TYR 29 Ca 0.24 0.18 -0.06 0.00 -0.37 0.00 0.00 57.07 57.06 2bqy s TYR 29 Cb -0.14 -1.84 0.05 0.00 -0.40 0.00 0.00 41.96 39.63 2bqy s TYR 29 CO 0.18 0.17 0.27 -2.00 -1.57 0.00 0.00 175.55 172.60 2bqy s GLU 30 N -4.22 0.22 -0.13 -0.62 2.12 0.72 -4.62 118.70 112.17 2bqy s GLU 30 Ca 0.39 0.63 -0.25 0.00 0.36 0.00 0.00 54.97 56.10 2bqy s GLU 30 Cb -0.09 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.20 2bqy s GLU 30 CO 0.34 -0.19 0.78 -1.17 -0.54 0.00 0.00 175.26 174.48 2bqy s LEU 31 N 1.59 4.23 -0.98 2.70 2.96 -1.26 -0.57 118.68 127.35 2bqy s LEU 31 Ca -0.07 1.19 -0.18 0.00 -0.22 0.00 0.00 54.13 54.85 2bqy s LEU 31 Cb -0.11 -3.18 0.13 0.00 0.50 0.00 0.00 46.19 43.53 2bqy s LEU 31 CO -0.09 -0.29 1.20 -0.62 -1.32 0.00 0.00 176.35 175.23 2bqy s ASP 32 N 1.04 6.70 0.39 3.68 2.15 -0.95 -4.91 116.67 124.77 2bqy s ASP 32 Ca 0.38 -2.18 0.28 0.00 0.43 0.00 0.00 52.55 51.46 2bqy s ASP 32 Cb -0.17 -2.41 1.35 0.00 -0.30 0.00 0.00 42.92 41.39 2bqy s ASP 32 CO 0.15 -1.03 1.45 1.17 -0.17 0.00 0.00 175.17 176.74 2bqy n LYS 33 N 6.51 -0.04 -0.05 4.34 4.81 -1.26 0.12 118.16 132.58 2bqy n LYS 33 Ca 0.27 1.19 -0.12 0.00 -0.87 0.00 0.00 58.31 58.77 2bqy n LYS 33 Cb 0.48 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.18 2bqy n LYS 33 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2bqy h GLU 34 N 0.00 0.31 0.00 1.64 4.11 -1.98 -3.30 114.58 115.37 2bqy h GLU 34 Ca 0.81 -0.13 -0.13 0.00 0.07 0.00 0.00 59.36 59.97 2bqy h GLU 34 Cb 2.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.72 2bqy h GLU 34 CO -0.50 0.63 -1.33 0.43 0.07 0.00 0.00 179.01 178.31 2bqy n SER 35 N -4.65 0.86 0.00 3.06 7.64 0.20 -4.94 113.62 115.79 2bqy n SER 35 Ca -0.06 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2bqy n SER 35 Cb 0.29 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2bqy n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bqy n GLY 36 N 1.35 0.38 3.72 0.23 0.00 0.32 -4.98 105.19 106.21 2bqy n GLY 36 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2bqy n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bqy s ALA 37 N -1.78 3.26 -0.40 4.61 0.00 -1.24 -4.83 121.76 121.38 2bqy s ALA 37 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 2bqy s ALA 37 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2bqy s ALA 37 CO 0.00 -0.15 1.36 -1.17 0.00 0.00 0.00 175.76 175.80 2bqy s LEU 38 N 0.84 3.64 -0.03 0.00 2.96 -1.26 -2.23 118.68 122.60 2bqy s LEU 38 Ca 0.44 0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 55.05 2bqy s LEU 38 Cb -0.19 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2bqy s LEU 38 CO 0.23 -1.35 0.40 -0.32 -1.32 0.00 0.00 176.35 173.99 2bqy s MET 39 N 4.74 3.98 -0.74 1.98 1.75 0.27 -4.91 119.30 126.36 2bqy s MET 39 Ca 0.59 0.38 -0.23 0.00 -1.25 0.00 0.00 55.69 55.17 2bqy s MET 39 Cb -0.13 -3.26 0.06 0.00 2.84 0.00 0.00 34.83 34.34 2bqy s MET 39 CO 0.31 0.60 1.11 0.08 -0.65 0.00 0.00 175.02 176.47 2bqy s VAL 40 N -0.76 4.17 0.03 10.11 1.01 -1.26 -0.20 120.40 133.49 2bqy s VAL 40 Ca 0.23 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2bqy s VAL 40 Cb -0.16 -4.79 -0.19 0.00 0.00 0.00 0.00 36.38 31.24 2bqy s VAL 40 CO 0.12 -1.62 1.21 -0.78 0.00 0.00 0.00 175.10 174.03 2bqy h ASP 41 N 9.63 0.54 -4.96 3.32 3.58 -1.45 -3.48 116.42 123.60 2bqy h ASP 41 Ca -0.19 -0.65 0.32 0.00 0.42 0.00 0.00 57.03 56.93 2bqy h ASP 41 Cb 1.05 -0.16 -0.16 0.00 1.72 0.00 0.00 39.33 41.78 2bqy h ASP 41 CO 1.22 1.10 0.90 0.00 -2.88 0.00 0.00 179.24 179.59 2bqy s ARG 42 N -3.64 0.20 -0.18 0.28 1.70 -0.88 -5.03 118.95 111.40 2bqy s ARG 42 Ca -0.13 -0.09 -0.02 0.00 -0.47 0.00 0.00 55.73 55.01 2bqy s ARG 42 Cb 0.05 0.08 -0.01 0.00 -0.57 0.00 0.00 34.95 34.50 2bqy s ARG 42 CO 0.81 -0.09 -0.09 0.08 -1.08 0.00 0.00 175.30 174.93 2bqy s VAL 43 N -2.24 3.19 -0.06 4.99 1.01 -1.26 -0.32 120.40 125.72 2bqy s VAL 43 Ca 0.12 -0.58 -0.38 0.00 0.00 0.00 0.00 61.98 61.14 2bqy s VAL 43 Cb 0.02 -2.40 -0.16 0.00 0.00 0.00 0.00 36.38 33.85 2bqy s VAL 43 CO -0.04 0.48 1.54 0.18 0.00 0.00 0.00 175.10 177.25 2bqy n LEU 44 N 4.16 2.11 -0.07 3.92 4.77 -0.21 -4.87 117.00 126.81 2bqy n LEU 44 Ca -0.18 1.09 0.02 0.00 -0.03 0.00 0.00 56.01 56.91 2bqy n LEU 44 Cb 0.52 -1.20 0.33 0.00 -2.33 0.00 0.00 43.42 40.74 2bqy n LEU 44 CO 0.30 -0.71 1.13 1.88 -1.33 0.00 0.00 177.39 178.65 2bqy h TYR 45 N 5.90 0.67 -1.08 -1.77 -1.99 -1.92 -3.45 116.97 113.33 2bqy h TYR 45 Ca -0.47 -0.01 -0.47 0.00 2.00 0.00 0.00 58.73 59.79 2bqy h TYR 45 Cb 1.32 -0.22 0.03 0.00 2.00 0.00 0.00 36.73 39.86 2bqy h TYR 45 CO 0.68 0.47 -0.13 0.20 -0.00 0.00 0.00 178.16 179.39 2bqy s GLY 46 N -3.62 1.79 -1.53 3.88 0.00 -1.26 -4.98 107.32 101.61 2bqy s GLY 46 Ca -0.09 -1.98 -0.12 0.00 0.00 0.00 0.00 44.72 42.53 2bqy s GLY 46 CO 0.76 -1.59 2.53 0.00 0.00 0.00 0.00 173.10 174.80 2bqy n ALA 47 N -2.17 6.38 -2.49 3.20 0.00 -1.26 -4.85 120.51 119.32 2bqy n ALA 47 Ca 0.13 -3.74 -0.24 0.00 0.00 0.00 0.00 53.44 49.59 2bqy n ALA 47 Cb 0.61 -3.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.50 2bqy n ALA 47 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bqy s GLN 48 N 2.72 1.82 -0.25 0.00 -0.21 -1.26 -5.17 119.66 117.31 2bqy s GLN 48 Ca 0.56 -2.07 -0.26 0.00 0.02 0.00 0.00 55.36 53.61 2bqy s GLN 48 Cb 0.16 -0.69 0.08 0.00 1.00 0.00 0.00 33.01 33.55 2bqy s GLN 48 CO -0.08 -0.37 0.76 0.54 -2.12 0.00 0.00 175.29 174.02 2bqy s ASN 49 N -3.56 -0.70 0.14 5.90 4.22 -1.26 -4.58 114.94 115.11 2bqy s ASN 49 Ca 0.28 1.29 -0.34 0.00 -2.14 0.00 0.00 52.86 51.94 2bqy s ASN 49 Cb 0.05 1.29 -0.14 0.00 1.28 0.00 0.00 41.25 43.72 2bqy s ASN 49 CO 0.14 -0.27 1.53 -1.22 -2.04 0.00 0.00 177.10 175.25 2bqy n TYR 50 N 2.43 2.13 1.05 1.54 4.02 -0.54 -4.76 117.16 123.03 2bqy n TYR 50 Ca -0.14 0.34 0.09 0.00 -0.01 0.00 0.00 57.90 58.18 2bqy n TYR 50 Cb 0.55 -2.50 0.52 0.00 -0.02 0.00 0.00 39.34 37.89 2bqy n TYR 50 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2bqy n PRO 51 N 3.27 0.44 -3.78 -0.72 -0.04 -1.26 -1.18 135.00 131.73 2bqy n PRO 51 Ca 0.17 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2bqy n PRO 51 Cb 0.27 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2bqy n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bqy s ALA 52 N -2.27 -1.83 0.10 0.55 0.00 -1.26 -4.91 121.76 112.14 2bqy s ALA 52 Ca 0.24 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 2bqy s ALA 52 Cb 0.13 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.81 2bqy s ALA 52 CO 0.25 -1.06 1.27 -0.80 0.00 0.00 0.00 175.76 175.42 2bqy s ASN 53 N -3.16 6.98 -0.10 0.00 0.01 -1.00 -3.90 114.94 113.78 2bqy s ASN 53 Ca 0.17 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 2bqy s ASN 53 Cb -0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2bqy s ASN 53 CO 0.02 -0.53 -0.10 -0.47 -1.51 0.00 0.00 177.10 174.51 2bqy s TYR 54 N 0.91 2.85 0.00 2.20 5.04 0.55 0.16 117.35 129.07 2bqy s TYR 54 Ca 0.60 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2bqy s TYR 54 Cb -0.33 -1.77 0.00 0.00 0.35 0.00 0.00 41.96 40.21 2bqy s TYR 54 CO 0.31 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 175.00 2bqy n GLY 55 N 2.84 2.76 3.13 8.97 0.00 -0.66 -0.11 105.19 122.12 2bqy n GLY 55 Ca -0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2bqy n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bqy s PHE 56 N -4.07 0.17 -0.27 1.61 -0.12 -0.77 -1.44 117.98 113.09 2bqy s PHE 56 Ca 0.00 -0.46 -0.18 0.00 -0.05 0.00 0.00 56.93 56.24 2bqy s PHE 56 Cb 0.00 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2bqy s PHE 56 CO 0.00 -0.38 0.52 0.08 -0.05 0.00 0.00 175.22 175.38 2bqy s VAL 57 N -2.62 5.06 0.64 -2.49 1.01 -0.58 -0.53 120.40 120.89 2bqy s VAL 57 Ca -0.05 0.84 -0.15 0.00 0.00 0.00 0.00 61.98 62.62 2bqy s VAL 57 Cb -0.01 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2bqy s VAL 57 CO -0.05 0.06 1.10 -2.16 0.00 0.00 0.00 175.10 174.05 2bqy s PRO 58 N 2.32 2.95 -1.07 2.72 0.04 -1.26 -3.92 135.00 136.78 2bqy s PRO 58 Ca 0.21 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 2bqy s PRO 58 Cb -0.16 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2bqy s PRO 58 CO 0.09 -1.13 0.79 0.09 0.04 0.00 0.00 177.00 176.89 2bqy n ASN 59 N -2.27 -5.27 -4.06 6.66 5.03 -1.26 -4.98 115.26 109.12 2bqy n ASN 59 Ca 0.10 -0.36 -0.07 0.00 0.87 0.00 0.00 54.58 55.12 2bqy n ASN 59 Cb 0.52 -3.93 -0.10 0.00 -1.02 0.00 0.00 39.78 35.26 2bqy n ASN 59 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2bqy s THR 60 N -3.19 0.21 -0.26 3.41 -4.23 -1.25 -4.72 115.64 105.61 2bqy s THR 60 Ca 0.39 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2bqy s THR 60 Cb -0.17 -1.49 0.08 0.00 1.34 0.00 0.00 72.50 72.26 2bqy s THR 60 CO 0.49 -0.95 0.04 -0.22 -0.54 0.00 0.00 174.62 173.44 2bqy s LEU 61 N -2.90 2.11 0.97 4.79 2.96 0.15 -3.69 118.68 123.07 2bqy s LEU 61 Ca 0.07 -1.29 -0.16 0.00 -0.22 0.00 0.00 54.13 52.53 2bqy s LEU 61 Cb 0.07 -0.90 0.20 0.00 0.50 0.00 0.00 46.19 46.06 2bqy s LEU 61 CO -0.10 -0.33 1.29 -0.83 -1.32 0.00 0.00 176.35 175.05 2bqy s GLY 62 N 1.60 1.74 0.59 7.98 0.00 0.12 -4.52 107.32 114.83 2bqy s GLY 62 Ca 0.02 -1.11 0.29 0.00 0.00 0.00 0.00 44.72 43.92 2bqy s GLY 62 CO -0.14 -0.36 2.01 1.76 0.00 0.00 0.00 173.10 176.37 2bqy h SER 63 N -1.68 0.00 -0.67 1.64 0.02 -1.89 -1.98 113.55 108.99 2bqy h SER 63 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2bqy h SER 63 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2bqy h SER 63 CO 0.41 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.20 2bqy n ASP 64 N -3.75 3.87 0.00 3.07 5.75 -1.26 -4.93 116.55 119.29 2bqy n ASP 64 Ca 0.04 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2bqy n ASP 64 Cb 0.47 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2bqy n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bqy n GLY 65 N 1.48 1.81 3.83 6.12 0.00 -0.74 -5.04 105.19 112.64 2bqy n GLY 65 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2bqy n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bqy s ASP 66 N -2.57 5.40 0.32 1.61 1.01 -1.26 -4.77 116.67 116.41 2bqy s ASP 66 Ca 0.00 -0.36 -0.28 0.00 0.71 0.00 0.00 52.55 52.62 2bqy s ASP 66 Cb 0.00 -1.23 -0.13 0.00 1.01 0.00 0.00 42.92 42.58 2bqy s ASP 66 CO 0.00 -0.15 1.27 -0.81 0.21 0.00 0.00 175.17 175.69 2bqy n PRO 67 N -1.24 2.02 -1.60 8.23 -0.04 -1.24 0.14 135.00 141.27 2bqy n PRO 67 Ca -0.06 0.71 -0.48 0.00 -0.04 0.00 0.00 63.50 63.63 2bqy n PRO 67 Cb 0.59 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 2bqy n PRO 67 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2bqy n VAL 68 N 0.52 0.80 -2.57 0.52 3.14 -1.26 -4.58 118.33 114.90 2bqy n VAL 68 Ca 0.06 -0.20 -0.30 0.00 -2.96 0.00 0.00 64.34 60.94 2bqy n VAL 68 Cb 0.35 -0.99 -0.02 0.00 -1.06 0.00 0.00 33.84 32.12 2bqy n VAL 68 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2bqy s ASP 69 N 0.12 6.46 -0.19 6.55 1.01 -1.26 -1.53 116.67 127.83 2bqy s ASP 69 Ca 0.73 1.24 -0.16 0.00 0.71 0.00 0.00 52.55 55.07 2bqy s ASP 69 Cb -0.81 -2.37 0.05 0.00 1.01 0.00 0.00 42.92 40.79 2bqy s ASP 69 CO 0.51 -0.54 0.50 0.00 0.21 0.00 0.00 175.17 175.85 2bqy s ALA 70 N -2.61 -1.26 -0.21 5.23 0.00 -0.52 -1.53 121.76 120.85 2bqy s ALA 70 Ca 0.53 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 2bqy s ALA 70 Cb -0.10 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2bqy s ALA 70 CO 0.37 -0.26 0.17 -0.51 0.00 0.00 0.00 175.76 175.54 2bqy s LEU 71 N 0.60 4.17 -0.46 0.00 1.02 0.20 -1.66 118.68 122.56 2bqy s LEU 71 Ca -0.03 0.22 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 2bqy s LEU 71 Cb -0.05 -2.15 0.09 0.00 0.02 0.00 0.00 46.19 44.10 2bqy s LEU 71 CO -0.04 0.11 0.35 -0.69 0.02 0.00 0.00 176.35 176.10 2bqy s VAL 72 N 0.72 4.74 0.18 -1.59 1.01 0.12 -0.27 120.40 125.32 2bqy s VAL 72 Ca 0.09 -1.31 -0.28 0.00 0.00 0.00 0.00 61.98 60.49 2bqy s VAL 72 Cb -0.12 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2bqy s VAL 72 CO 0.02 -0.60 0.86 -0.76 0.00 0.00 0.00 175.10 174.62 2bqy s LEU 73 N 1.53 4.59 -0.06 3.92 1.02 -0.08 -2.38 118.68 127.23 2bqy s LEU 73 Ca 0.04 1.76 -0.32 0.00 0.02 0.00 0.00 54.13 55.63 2bqy s LEU 73 Cb -0.25 -3.44 0.13 0.00 0.02 0.00 0.00 46.19 42.66 2bqy s LEU 73 CO 0.04 0.14 1.34 -0.94 0.02 0.00 0.00 176.35 176.96 2bqy s SER 74 N -0.94 -0.04 0.33 2.29 1.04 -1.26 -4.22 113.70 110.90 2bqy s SER 74 Ca 0.39 -0.08 0.17 0.00 0.48 0.00 0.00 55.95 56.91 2bqy s SER 74 Cb -0.24 0.10 0.33 0.00 0.10 0.00 0.00 66.02 66.31 2bqy s SER 74 CO 0.29 -0.19 1.57 0.44 0.98 0.00 0.00 173.24 176.32 2bqy h ASP 75 N 2.00 0.00 -2.28 7.02 3.32 -2.01 -3.46 116.42 121.01 2bqy h ASP 75 Ca -0.30 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.24 2bqy h ASP 75 Cb 1.20 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 2bqy h ASP 75 CO 0.29 0.42 -0.50 0.68 -1.72 0.00 0.00 179.24 178.41 2bqy s VAL 76 N -3.20 4.73 -0.24 -1.35 -7.23 -1.26 -5.10 120.40 106.74 2bqy s VAL 76 Ca 0.03 -1.21 -0.10 0.00 -1.81 0.00 0.00 61.98 58.89 2bqy s VAL 76 Cb 0.09 -3.53 -0.05 0.00 0.56 0.00 0.00 36.38 33.45 2bqy s VAL 76 CO 0.71 -0.30 0.14 0.00 -0.31 0.00 0.00 175.10 175.35 2bqy s ALA 77 N -2.02 3.51 0.21 1.32 0.00 -1.26 -4.80 121.76 118.71 2bqy s ALA 77 Ca 0.33 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 2bqy s ALA 77 Cb -0.09 -2.27 -0.08 0.00 0.00 0.00 0.00 23.12 20.69 2bqy s ALA 77 CO 0.26 -0.25 0.68 -0.06 0.00 0.00 0.00 175.76 176.39 2bqy s PHE 78 N 1.17 3.64 0.15 0.00 0.08 -1.26 -4.86 117.98 116.90 2bqy s PHE 78 Ca 0.07 1.31 -0.31 0.00 0.12 0.00 0.00 56.93 58.12 2bqy s PHE 78 Cb -0.14 -2.56 -0.09 0.00 -0.57 0.00 0.00 43.02 39.66 2bqy s PHE 78 CO 0.05 0.36 1.47 -1.14 -0.10 0.00 0.00 175.22 175.86 2bqy s GLN 79 N -1.98 4.27 0.15 0.44 0.74 -1.26 -4.18 119.66 117.85 2bqy s GLN 79 Ca 0.42 2.23 -0.32 0.00 0.05 0.00 0.00 55.36 57.73 2bqy s GLN 79 Cb -0.16 -3.19 -0.12 0.00 1.10 0.00 0.00 33.01 30.64 2bqy s GLN 79 CO 0.20 -0.51 1.73 0.00 -0.55 0.00 0.00 175.29 176.17 2bqy n ALA 80 N 3.74 2.11 0.00 1.58 0.00 -1.26 -1.38 120.51 125.30 2bqy n ALA 80 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bqy n ALA 80 Cb 0.40 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2bqy n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bqy n GLY 81 N 3.92 0.92 3.91 0.00 0.00 0.19 -4.97 105.19 109.15 2bqy n GLY 81 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2bqy n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bqy s SER 82 N -1.89 6.13 -0.02 1.61 1.04 -0.48 -4.86 113.70 115.24 2bqy s SER 82 Ca 0.00 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.37 2bqy s SER 82 Cb 0.00 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 2bqy s SER 82 CO 0.00 -0.67 -0.23 -0.69 0.98 0.00 0.00 173.24 172.64 2bqy s VAL 83 N -2.78 2.35 -0.04 5.02 1.01 -1.26 -1.05 120.40 123.65 2bqy s VAL 83 Ca 0.48 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2bqy s VAL 83 Cb -0.10 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2bqy s VAL 83 CO 0.45 0.55 -0.03 0.54 0.00 0.00 0.00 175.10 176.61 2bqy s VAL 84 N -0.68 0.42 -0.10 2.92 0.11 -0.38 -4.96 120.40 117.72 2bqy s VAL 84 Ca 0.11 -0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.82 2bqy s VAL 84 Cb -0.10 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2bqy s VAL 84 CO 0.00 0.20 1.18 -0.54 -3.33 0.00 0.00 175.10 172.62 2bqy s LYS 85 N 1.03 4.32 0.42 1.54 1.02 -1.26 -0.85 119.74 125.96 2bqy s LYS 85 Ca -0.09 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.56 2bqy s LYS 85 Cb -0.14 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2bqy s LYS 85 CO -0.01 -0.51 0.16 0.00 -0.92 0.00 0.00 175.35 174.07 2bqy s ALA 86 N 2.60 2.94 0.02 5.17 0.00 0.16 -0.92 121.76 131.73 2bqy s ALA 86 Ca 0.54 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2bqy s ALA 86 Cb -0.22 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2bqy s ALA 86 CO 0.18 -0.38 -0.09 -0.98 0.00 0.00 0.00 175.76 174.49 2bqy s ARG 87 N -3.63 0.67 0.40 0.00 1.70 0.14 -1.75 118.95 116.49 2bqy s ARG 87 Ca 0.23 -0.51 -0.21 0.00 -0.47 0.00 0.00 55.73 54.77 2bqy s ARG 87 Cb 0.01 -0.60 -0.11 0.00 -0.57 0.00 0.00 34.95 33.68 2bqy s ARG 87 CO 0.16 0.15 0.93 -0.51 -1.08 0.00 0.00 175.30 174.95 2bqy s LEU 88 N -0.77 4.01 0.00 -1.89 1.43 -0.06 -0.96 118.68 120.44 2bqy s LEU 88 Ca -0.01 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2bqy s LEU 88 Cb -0.06 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.75 2bqy s LEU 88 CO 0.00 -0.30 0.00 1.33 0.23 0.00 0.00 176.35 177.61 2bqy n VAL 89 N -0.44 0.00 -3.38 -1.59 0.24 -0.62 -4.93 118.33 107.62 2bqy n VAL 89 Ca 0.06 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2bqy n VAL 89 Cb 0.53 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2bqy n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bqy n GLY 90 N 0.05 -1.19 3.42 7.63 0.00 -1.14 -0.12 105.19 113.84 2bqy n GLY 90 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2bqy n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bqy s VAL 91 N -3.00 0.01 -0.25 1.61 0.11 -0.22 -1.13 120.40 117.52 2bqy s VAL 91 Ca 0.00 -0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 58.91 2bqy s VAL 91 Cb 0.00 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2bqy s VAL 91 CO 0.00 -0.04 0.06 -0.22 -3.33 0.00 0.00 175.10 171.57 2bqy s LEU 92 N -0.17 3.40 -0.20 2.54 2.96 0.32 -0.86 118.68 126.67 2bqy s LEU 92 Ca -0.04 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 2bqy s LEU 92 Cb -0.03 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2bqy s LEU 92 CO 0.03 -0.04 0.19 0.20 -1.32 0.00 0.00 176.35 175.40 2bqy s ASN 93 N 1.59 6.25 0.26 3.68 0.01 0.32 -1.51 114.94 125.54 2bqy s ASN 93 Ca 0.06 0.27 -0.05 0.00 -0.71 0.00 0.00 52.86 52.44 2bqy s ASN 93 Cb -0.15 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 2bqy s ASN 93 CO 0.03 0.11 0.34 0.00 -1.51 0.00 0.00 177.10 176.07 2bqy s MET 94 N 0.64 1.53 -0.05 -0.60 0.23 -0.75 -0.63 119.30 119.68 2bqy s MET 94 Ca 0.10 -1.56 0.01 0.00 -1.03 0.00 0.00 55.69 53.21 2bqy s MET 94 Cb -0.12 0.38 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 2bqy s MET 94 CO 0.02 -0.59 -0.06 -2.00 -2.03 0.00 0.00 175.02 170.35 2bqy s GLU 95 N -3.79 1.00 0.37 3.16 2.12 -0.76 -0.54 118.70 120.27 2bqy s GLU 95 Ca 0.32 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.49 2bqy s GLU 95 Cb 0.02 -0.94 -0.01 0.00 0.26 0.00 0.00 34.13 33.47 2bqy s GLU 95 CO 0.14 -0.04 0.10 -0.40 -0.54 0.00 0.00 175.26 174.52 2bqy n ASP 96 N 3.91 1.66 0.08 -1.70 5.68 -0.33 0.53 116.55 126.38 2bqy n ASP 96 Ca -0.24 -2.89 0.21 0.00 -0.50 0.00 0.00 54.79 51.36 2bqy n ASP 96 Cb 0.51 0.76 0.73 0.00 -1.14 0.00 0.00 41.12 41.99 2bqy n ASP 96 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2bqy h GLU 97 N 0.00 0.00 0.00 0.11 9.09 -1.89 -0.40 114.58 121.49 2bqy h GLU 97 Ca -0.30 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 58.89 2bqy h GLU 97 Cb 1.06 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.13 2bqy h GLU 97 CO 0.48 0.00 -1.35 1.03 0.05 0.00 0.00 179.01 179.22 2bqy h SER 98 N 0.00 0.00 0.00 3.06 0.87 -1.95 -3.51 113.55 112.02 2bqy h SER 98 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2bqy h SER 98 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2bqy h SER 98 CO -0.00 0.87 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2bqy n GLY 99 N 1.44 0.59 3.72 5.77 0.00 -0.16 -5.08 105.19 111.46 2bqy n GLY 99 Ca -0.09 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2bqy n GLY 99 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bqy s MET 100 N -2.00 4.39 -0.04 1.61 1.75 -1.26 -1.18 119.30 122.57 2bqy s MET 100 Ca 0.00 1.90 0.07 0.00 -1.25 0.00 0.00 55.69 56.41 2bqy s MET 100 Cb 0.00 -3.29 -0.01 0.00 2.84 0.00 0.00 34.83 34.36 2bqy s MET 100 CO 0.00 -0.31 -0.25 0.34 -0.65 0.00 0.00 175.02 174.15 2bqy s ASP 101 N 0.97 3.06 -0.09 1.11 3.68 0.30 -4.75 116.67 120.94 2bqy s ASP 101 Ca 0.60 -0.49 0.04 0.00 2.13 0.00 0.00 52.55 54.84 2bqy s ASP 101 Cb -0.33 -0.61 -0.00 0.00 -1.45 0.00 0.00 42.92 40.53 2bqy s ASP 101 CO 0.31 0.28 -0.24 -1.61 0.13 0.00 0.00 175.17 174.03 2bqy s GLU 102 N -0.37 2.92 -0.23 4.34 2.02 -1.26 -1.80 118.70 124.32 2bqy s GLU 102 Ca 0.03 -0.88 -0.00 0.00 0.02 0.00 0.00 54.97 54.13 2bqy s GLU 102 Cb -0.12 -2.26 0.06 0.00 0.10 0.00 0.00 34.13 31.91 2bqy s GLU 102 CO 0.02 0.23 -0.03 0.15 0.02 0.00 0.00 175.26 175.64 2bqy s LYS 103 N 0.22 1.35 0.31 1.61 1.02 -0.57 -4.25 119.74 119.44 2bqy s LYS 103 Ca -0.15 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.69 2bqy s LYS 103 Cb -0.17 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.57 2bqy s LYS 103 CO 0.08 -0.62 1.43 -0.51 -0.92 0.00 0.00 175.35 174.80 2bqy s LEU 104 N 1.51 4.38 -0.32 3.17 1.43 -0.58 -0.53 118.68 127.75 2bqy s LEU 104 Ca -0.04 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 2bqy s LEU 104 Cb -0.18 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 2bqy s LEU 104 CO -0.07 -0.71 0.18 -0.63 0.23 0.00 0.00 176.35 175.35 2bqy s ILE 105 N -0.58 4.85 0.27 -0.59 -1.09 -0.29 0.60 121.20 124.38 2bqy s ILE 105 Ca 0.55 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.69 2bqy s ILE 105 Cb -0.43 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2bqy s ILE 105 CO 0.51 0.06 0.05 0.00 -1.23 0.00 0.00 174.94 174.33 2bqy s ALA 106 N 1.66 1.97 0.01 9.38 0.00 0.63 -1.59 121.76 133.81 2bqy s ALA 106 Ca 0.05 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.13 2bqy s ALA 106 Cb -0.17 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2bqy s ALA 106 CO 0.08 -0.34 -0.07 -0.51 0.00 0.00 0.00 175.76 174.92 2bqy s LEU 107 N -3.37 2.10 0.45 0.00 1.43 -0.14 -0.90 118.68 118.26 2bqy s LEU 107 Ca 0.34 -0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 52.93 2bqy s LEU 107 Cb 0.07 -0.26 -0.08 0.00 0.03 0.00 0.00 46.19 45.95 2bqy s LEU 107 CO 0.13 -0.02 1.41 -2.16 0.23 0.00 0.00 176.35 175.93 2bqy s PRO 108 N -0.64 3.67 0.61 1.29 0.04 -1.26 0.27 135.00 138.98 2bqy s PRO 108 Ca -0.02 2.37 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2bqy s PRO 108 Cb -0.05 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 2bqy s PRO 108 CO 0.00 -0.82 1.32 0.96 0.04 0.00 0.00 177.00 178.51 2bqy s ILE 109 N -1.22 2.02 0.38 0.56 -4.36 -0.09 -4.60 121.20 113.89 2bqy s ILE 109 Ca 0.61 0.02 0.11 0.00 -0.26 0.00 0.00 60.65 61.13 2bqy s ILE 109 Cb -0.43 -3.01 0.34 0.00 1.25 0.00 0.00 42.46 40.61 2bqy s ILE 109 CO 0.55 -0.00 1.87 0.44 0.24 0.00 0.00 174.94 178.04 2bqy h ASP 110 N 0.88 0.57 0.26 4.36 3.32 -1.92 0.19 116.42 124.09 2bqy h ASP 110 Ca -0.51 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2bqy h ASP 110 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2bqy h ASP 110 CO 0.55 0.28 0.00 2.29 -1.72 0.00 0.00 179.24 180.64 2bqy n LYS 111 N -4.54 0.03 -0.11 3.56 2.85 -1.26 -2.87 118.16 115.81 2bqy n LYS 111 Ca 0.17 0.41 -0.18 0.00 -1.05 0.00 0.00 58.31 57.67 2bqy n LYS 111 Cb 0.51 -1.58 -0.06 0.00 -0.65 0.00 0.00 35.03 33.26 2bqy n LYS 111 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2bqy n ILE 112 N -1.64 1.51 -3.29 0.58 5.41 -0.01 -5.00 119.36 116.92 2bqy n ILE 112 Ca 0.01 -0.08 -0.06 0.00 1.00 0.00 0.00 62.75 63.63 2bqy n ILE 112 Cb 0.09 -2.15 -0.06 0.00 -0.71 0.00 0.00 39.64 36.81 2bqy n ILE 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2bqy s ASP 113 N -6.58 -0.18 -0.21 4.38 2.15 -0.78 -5.05 116.67 110.41 2bqy s ASP 113 Ca -0.33 0.28 0.08 0.00 0.43 0.00 0.00 52.55 53.02 2bqy s ASP 113 Cb 0.09 1.39 0.57 0.00 -0.30 0.00 0.00 42.92 44.66 2bqy s ASP 113 CO 0.45 -0.30 1.46 -0.81 -0.17 0.00 0.00 175.17 175.80 2bqy n PRO 114 N 5.38 3.37 -0.22 4.34 -0.04 -1.23 -4.30 135.00 142.31 2bqy n PRO 114 Ca -0.02 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 2bqy n PRO 114 Cb 0.50 -2.01 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 2bqy n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bqy h THR 115 N 2.38 1.20 -0.51 0.52 2.02 -1.95 -2.86 112.91 113.70 2bqy h THR 115 Ca 0.11 -0.37 -0.35 0.00 0.77 0.00 0.00 66.41 66.56 2bqy h THR 115 Cb 1.75 0.10 -0.24 0.00 -1.74 0.00 0.00 68.15 68.02 2bqy h THR 115 CO 0.46 0.19 -0.39 1.41 0.37 0.00 0.00 175.52 177.56 2bqy n HIS 116 N -4.41 1.79 0.31 3.16 8.25 -1.26 -4.72 115.22 118.33 2bqy n HIS 116 Ca 0.08 -2.00 0.18 0.00 -0.26 0.00 0.00 57.72 55.72 2bqy n HIS 116 Cb 0.04 -0.48 0.99 0.00 1.12 0.00 0.00 29.99 31.66 2bqy n HIS 116 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2bqy h SER 117 N 1.61 0.00 1.10 0.41 4.64 -1.81 -0.95 113.55 118.55 2bqy h SER 117 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2bqy h SER 117 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2bqy h SER 117 CO 0.59 0.02 0.00 0.10 -0.87 0.00 0.00 176.83 176.67 2bqy h TYR 118 N 0.00 0.00 -2.73 4.77 -0.00 -1.85 -3.41 116.97 113.75 2bqy h TYR 118 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 58.73 58.19 2bqy h TYR 118 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.76 2bqy h TYR 118 CO 0.00 0.00 1.12 0.08 -0.00 0.00 0.00 178.16 179.36 2bqy s VAL 119 N -3.61 3.75 -0.16 -0.90 1.01 -0.36 -4.82 120.40 115.30 2bqy s VAL 119 Ca 0.02 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.65 2bqy s VAL 119 Cb 0.09 -4.42 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 2bqy s VAL 119 CO 0.55 -1.18 0.19 0.29 0.00 0.00 0.00 175.10 174.95 2bqy n LYS 120 N 8.74 0.69 -4.33 2.72 4.76 -1.26 -5.02 118.16 124.46 2bqy n LYS 120 Ca 0.12 0.19 -0.18 0.00 -2.87 0.00 0.00 58.31 55.58 2bqy n LYS 120 Cb 0.49 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 2bqy n LYS 120 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2bqy s ASP 121 N -6.49 1.43 0.32 4.39 -1.08 -1.26 -4.80 116.67 109.18 2bqy s ASP 121 Ca -0.21 -1.53 0.03 0.00 -0.52 0.00 0.00 52.55 50.32 2bqy s ASP 121 Cb 0.07 0.36 0.63 0.00 -1.46 0.00 0.00 42.92 42.53 2bqy s ASP 121 CO 0.74 -0.87 1.91 -0.29 0.52 0.00 0.00 175.17 177.18 2bqy h ILE 122 N 2.25 1.01 0.00 4.11 6.09 -0.86 -0.44 117.51 129.67 2bqy h ILE 122 Ca -0.34 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2bqy h ILE 122 Cb 1.25 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2bqy h ILE 122 CO 0.53 0.17 0.00 -0.90 -3.07 0.00 0.00 178.15 174.87 2bqy n ASP 123 N -4.51 0.00 0.15 2.19 5.75 -1.26 -2.27 116.55 116.61 2bqy n ASP 123 Ca 0.14 0.16 0.11 0.00 -0.01 0.00 0.00 54.79 55.19 2bqy n ASP 123 Cb 0.26 -0.32 0.07 0.00 -1.03 0.00 0.00 41.12 40.10 2bqy n ASP 123 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2bqy h ASP 124 N 0.00 0.00 -3.91 -1.12 3.32 -1.47 -3.45 116.42 109.79 2bqy h ASP 124 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2bqy h ASP 124 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 2bqy h ASP 124 CO 0.00 0.03 0.46 -0.76 -1.72 0.00 0.00 179.24 177.25 2bqy s LEU 125 N -5.77 4.27 0.66 1.55 1.43 -0.96 -4.89 118.68 114.97 2bqy s LEU 125 Ca 0.03 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 2bqy s LEU 125 Cb 0.07 -3.98 -0.00 0.00 0.03 0.00 0.00 46.19 42.32 2bqy s LEU 125 CO 0.74 -0.44 1.21 -0.94 0.23 0.00 0.00 176.35 177.15 2bqy s SER 126 N -1.25 4.71 0.17 2.29 1.04 -1.26 -4.90 113.70 114.51 2bqy s SER 126 Ca 0.54 2.39 -0.14 0.00 0.48 0.00 0.00 55.95 59.21 2bqy s SER 126 Cb -0.27 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.37 2bqy s SER 126 CO 0.35 -1.92 1.76 0.50 0.98 0.00 0.00 173.24 174.91 2bqy h LYS 127 N 0.33 0.36 -0.38 4.02 3.64 -1.94 -2.80 116.57 119.81 2bqy h LYS 127 Ca -0.49 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2bqy h LYS 127 Cb 1.30 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 2bqy h LYS 127 CO 0.53 0.24 -0.23 1.25 -2.27 0.00 0.00 179.45 178.96 2bqy h HIS 128 N 0.37 -0.61 -0.65 1.91 2.76 -2.00 -1.42 115.15 115.52 2bqy h HIS 128 Ca 0.21 0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2bqy h HIS 128 Cb 0.17 0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.42 2bqy h HIS 128 CO -0.13 -0.31 0.41 1.15 -1.30 0.00 0.00 177.93 177.75 2bqy h THR 129 N -0.17 1.11 -0.72 6.26 2.02 -1.87 -1.59 112.91 117.93 2bqy h THR 129 Ca 0.18 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2bqy h THR 129 Cb 0.46 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2bqy h THR 129 CO -0.48 0.15 0.29 -0.07 0.37 0.00 0.00 175.52 175.78 2bqy h LEU 130 N 0.82 0.99 -0.70 2.58 3.38 -1.24 -1.45 115.31 119.69 2bqy h LEU 130 Ca 0.25 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2bqy h LEU 130 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2bqy h LEU 130 CO -0.09 0.89 -0.02 0.44 0.09 0.00 0.00 178.44 179.74 2bqy h ASP 131 N 1.03 0.96 -0.24 -0.43 3.32 -1.01 -1.03 116.42 119.02 2bqy h ASP 131 Ca 0.24 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2bqy h ASP 131 Cb 0.20 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2bqy h ASP 131 CO -0.02 1.03 0.06 0.50 -1.72 0.00 0.00 179.24 179.09 2bqy h LYS 132 N 0.90 0.38 -0.34 3.56 3.64 -1.01 0.12 116.57 123.82 2bqy h LYS 132 Ca 0.16 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2bqy h LYS 132 Cb 0.56 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2bqy h LYS 132 CO 0.03 0.48 0.15 0.82 -2.27 0.00 0.00 179.45 178.67 2bqy h ILE 133 N 0.21 1.17 -0.68 2.00 2.04 -1.21 -0.45 117.51 120.60 2bqy h ILE 133 Ca 0.08 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2bqy h ILE 133 Cb 0.27 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2bqy h ILE 133 CO 0.00 0.18 0.20 0.50 0.00 0.00 0.00 178.15 179.03 2bqy h LYS 134 N 0.41 1.07 -0.20 2.37 3.64 -1.06 -2.52 116.57 120.27 2bqy h LYS 134 Ca 0.12 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 2bqy h LYS 134 Cb 0.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bqy h LYS 134 CO -0.01 0.94 -0.36 1.25 -2.27 0.00 0.00 179.45 179.00 2bqy h HIS 135 N 1.01 0.50 0.26 1.91 2.76 -0.60 -1.68 115.15 119.30 2bqy h HIS 135 Ca 0.22 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2bqy h HIS 135 Cb 0.33 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2bqy h HIS 135 CO 0.03 0.73 -0.12 0.35 -1.30 0.00 0.00 177.93 177.61 2bqy h PHE 136 N 0.36 -0.32 -0.14 5.26 3.57 -0.75 -2.61 116.94 122.31 2bqy h PHE 136 Ca 0.04 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2bqy h PHE 136 Cb 0.80 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2bqy h PHE 136 CO 0.02 -0.17 -0.29 0.74 -2.23 0.00 0.00 178.31 176.39 2bqy h PHE 137 N -0.40 0.30 0.00 0.41 0.04 -1.39 0.48 116.94 116.38 2bqy h PHE 137 Ca -0.04 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2bqy h PHE 137 Cb 0.30 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2bqy h PHE 137 CO -0.05 0.54 0.00 -1.91 -0.60 0.00 0.00 178.31 176.29 2bqy n GLU 138 N -4.12 0.06 0.00 1.51 4.07 -0.64 -4.03 120.64 117.49 2bqy n GLU 138 Ca -0.01 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2bqy n GLU 138 Cb 0.40 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2bqy n GLU 138 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2bqy n THR 139 N -1.71 0.00 0.17 6.31 -2.24 -0.96 -4.77 114.28 111.08 2bqy n THR 139 Ca 0.04 -0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2bqy n THR 139 Cb 0.22 0.43 0.09 0.00 -2.10 0.00 0.00 70.33 68.98 2bqy n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bqy n TYR 140 N -0.31 0.00 -0.65 4.78 4.11 0.16 -1.39 117.16 123.87 2bqy n TYR 140 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.95 2bqy n TYR 140 Cb 0.00 -0.29 0.06 0.00 -0.00 0.00 0.00 39.34 39.12 2bqy n TYR 140 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2bqy n LYS 141 N -1.29 1.90 -0.18 -3.48 5.02 -1.26 -4.71 118.16 114.16 2bqy n LYS 141 Ca 0.02 -1.92 -0.06 0.00 -2.02 0.00 0.00 58.31 54.32 2bqy n LYS 141 Cb 0.03 -1.18 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2bqy n LYS 141 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bqy h ASP 142 N 0.00 0.59 0.32 4.39 3.32 -1.51 -2.80 116.42 120.74 2bqy h ASP 142 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bqy h ASP 142 Cb 0.80 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2bqy h ASP 142 CO 0.00 0.42 -0.07 0.18 -1.72 0.00 0.00 179.24 178.05 2bqy n LEU 143 N -4.73 0.38 -4.53 1.55 4.77 -1.26 -4.75 117.00 108.42 2bqy n LEU 143 Ca 0.03 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 2bqy n LEU 143 Cb 0.04 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2bqy n LEU 143 CO 0.34 0.07 0.52 -1.61 -1.33 0.00 0.00 177.39 175.38 2bqy s GLU 144 N -2.40 3.37 0.16 3.23 2.02 -1.06 -5.01 118.70 119.02 2bqy s GLU 144 Ca 0.32 -0.18 -0.32 0.00 0.02 0.00 0.00 54.97 54.81 2bqy s GLU 144 Cb 0.20 -3.94 -0.17 0.00 0.10 0.00 0.00 34.13 30.32 2bqy s GLU 144 CO 0.45 -1.09 0.86 -2.30 0.02 0.00 0.00 175.26 173.20 2bqy n PRO 145 N 6.60 0.44 -2.20 0.39 -0.02 -1.26 -1.78 135.00 137.17 2bqy n PRO 145 Ca 0.01 0.16 -0.15 0.00 -2.02 0.00 0.00 63.50 61.50 2bqy n PRO 145 Cb 0.48 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.50 2bqy n PRO 145 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2bqy n ASN 146 N 1.80 -4.38 -4.12 2.55 4.13 -1.26 -4.96 115.26 109.03 2bqy n ASN 146 Ca 0.17 0.19 -0.19 0.00 1.68 0.00 0.00 54.58 56.43 2bqy n ASN 146 Cb 0.22 -3.76 -0.13 0.00 -1.54 0.00 0.00 39.78 34.57 2bqy n ASN 146 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2bqy s LYS 147 N -4.63 0.85 0.13 3.52 1.02 -0.74 -4.90 119.74 114.99 2bqy s LYS 147 Ca 0.00 -0.73 -0.25 0.00 0.02 0.00 0.00 55.97 55.01 2bqy s LYS 147 Cb 0.00 -0.83 0.07 0.00 -0.52 0.00 0.00 37.83 36.55 2bqy s LYS 147 CO 0.00 0.20 0.88 1.67 -0.92 0.00 0.00 175.35 177.18 2bqy s TRP 148 N -0.88 -0.23 -0.05 3.18 1.48 -1.26 -4.71 118.94 116.47 2bqy s TRP 148 Ca 0.00 -0.04 -0.06 0.00 -1.06 0.00 0.00 56.10 54.94 2bqy s TRP 148 Cb -0.08 0.62 0.01 0.00 -1.16 0.00 0.00 33.47 32.86 2bqy s TRP 148 CO 0.01 -0.81 0.16 0.08 -4.06 0.00 0.00 176.95 172.33 2bqy s VAL 149 N -3.36 0.01 -0.38 -0.66 1.01 -1.26 -3.09 120.40 112.67 2bqy s VAL 149 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2bqy s VAL 149 Cb -0.02 -0.25 0.13 0.00 0.00 0.00 0.00 36.38 36.24 2bqy s VAL 149 CO -0.01 -0.05 0.20 -0.54 0.00 0.00 0.00 175.10 174.70 2bqy s LYS 150 N -0.10 0.87 0.16 2.72 1.02 0.19 -4.80 119.74 119.80 2bqy s LYS 150 Ca -0.02 -1.54 -0.32 0.00 0.02 0.00 0.00 55.97 54.11 2bqy s LYS 150 Cb -0.02 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 2bqy s LYS 150 CO 0.00 -1.15 1.61 0.08 -0.92 0.00 0.00 175.35 174.97 2bqy s VAL 151 N 0.89 2.54 -0.16 3.17 1.01 -1.26 -1.83 120.40 124.77 2bqy s VAL 151 Ca 0.16 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 2bqy s VAL 151 Cb -0.23 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 2bqy s VAL 151 CO -0.05 0.03 -0.03 0.11 0.00 0.00 0.00 175.10 175.16 2bqy h LYS 152 N 6.96 0.00 0.00 2.72 1.79 -1.22 -3.48 116.57 123.34 2bqy h LYS 152 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2bqy h LYS 152 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2bqy h LYS 152 CO 0.92 0.33 0.00 0.41 -1.08 0.00 0.00 179.45 180.03 2bqy n GLY 153 N 1.57 -1.63 3.92 3.86 0.00 -0.96 -5.02 105.19 106.93 2bqy n GLY 153 Ca -0.15 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 2bqy n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bqy s PHE 154 N -2.84 3.35 0.00 1.61 0.08 -1.26 -0.52 117.98 118.40 2bqy s PHE 154 Ca 0.00 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.02 2bqy s PHE 154 Cb 0.00 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2bqy s PHE 154 CO 0.00 0.47 -0.00 -1.21 -0.10 0.00 0.00 175.22 174.38 2bqy s GLU 155 N -3.83 0.03 0.75 0.44 2.02 -0.04 -4.95 118.70 113.13 2bqy s GLU 155 Ca 0.34 -0.03 -0.10 0.00 0.02 0.00 0.00 54.97 55.20 2bqy s GLU 155 Cb -0.09 -0.02 0.16 0.00 0.10 0.00 0.00 34.13 34.28 2bqy s GLU 155 CO 0.28 0.00 0.36 0.27 0.02 0.00 0.00 175.26 176.19 2bqy n ASN 156 N 3.03 -2.66 -0.17 -0.19 0.23 -1.26 -1.06 115.26 113.17 2bqy n ASN 156 Ca -0.12 -0.36 -0.09 0.00 -0.53 0.00 0.00 54.58 53.47 2bqy n ASN 156 Cb 0.60 -0.56 0.01 0.00 -2.08 0.00 0.00 39.78 37.75 2bqy n ASN 156 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2bqy h LYS 157 N 0.00 0.82 -0.86 -3.83 3.64 -1.85 -2.62 116.57 111.87 2bqy h LYS 157 Ca -0.16 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 59.09 2bqy h LYS 157 Cb 0.55 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2bqy h LYS 157 CO 0.10 0.82 0.56 1.49 -2.27 0.00 0.00 179.45 180.14 2bqy h GLU 158 N 0.69 0.83 -0.23 1.90 4.81 -1.91 -0.30 114.58 120.38 2bqy h GLU 158 Ca 0.15 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2bqy h GLU 158 Cb 0.40 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2bqy h GLU 158 CO 0.01 0.55 -0.47 1.03 -0.73 0.00 0.00 179.01 179.40 2bqy h SER 159 N 0.85 0.65 -0.31 1.04 0.87 -1.83 -3.13 113.55 111.69 2bqy h SER 159 Ca 0.39 -0.31 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 2bqy h SER 159 Cb 0.39 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2bqy h SER 159 CO -0.16 1.02 -0.27 0.00 -0.53 0.00 0.00 176.83 176.89 2bqy h ALA 160 N 1.01 0.79 -0.90 6.23 0.00 -0.77 -2.75 119.26 122.86 2bqy h ALA 160 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2bqy h ALA 160 Cb 1.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2bqy h ALA 160 CO 0.09 0.65 0.60 0.82 0.00 0.00 0.00 179.25 181.41 2bqy h ILE 161 N 0.70 1.23 -0.37 0.00 2.04 -1.09 -0.57 117.51 119.44 2bqy h ILE 161 Ca 0.09 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2bqy h ILE 161 Cb 0.81 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2bqy h ILE 161 CO 0.07 0.23 -0.22 0.11 0.00 0.00 0.00 178.15 178.33 2bqy h LYS 162 N 1.23 0.73 -0.40 2.37 1.57 -1.47 0.62 116.57 121.22 2bqy h LYS 162 Ca 0.33 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2bqy h LYS 162 Cb -0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2bqy h LYS 162 CO -0.07 0.89 0.09 0.28 -0.57 0.00 0.00 179.45 180.07 2bqy h VAL 163 N 0.64 1.23 0.33 0.50 2.07 -1.06 -1.07 116.25 118.89 2bqy h VAL 163 Ca 0.09 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2bqy h VAL 163 Cb 0.72 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2bqy h VAL 163 CO 0.06 0.28 -0.16 0.25 0.02 0.00 0.00 177.57 178.02 2bqy h LEU 164 N 0.51 -0.37 -1.31 2.57 5.85 -0.94 -1.40 115.31 120.22 2bqy h LEU 164 Ca 0.12 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2bqy h LEU 164 Cb 0.32 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2bqy h LEU 164 CO 0.00 -0.11 0.51 -0.33 -0.34 0.00 0.00 178.44 178.17 2bqy h GLU 165 N -0.63 0.80 -0.23 1.25 5.08 -0.86 0.74 114.58 120.73 2bqy h GLU 165 Ca -0.04 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2bqy h GLU 165 Cb 0.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2bqy h GLU 165 CO 0.07 0.53 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.00 2bqy h LYS 166 N 0.82 0.52 0.00 2.33 3.64 -1.11 -2.38 116.57 120.38 2bqy h LYS 166 Ca 0.34 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2bqy h LYS 166 Cb 0.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2bqy h LYS 166 CO -0.12 0.83 -0.53 0.00 -2.27 0.00 0.00 179.45 177.35 2bqy h ALA 167 N 1.15 1.02 -0.08 5.00 0.00 0.09 -2.40 119.26 124.04 2bqy h ALA 167 Ca 0.04 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2bqy h ALA 167 Cb 0.87 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bqy h ALA 167 CO 0.07 0.66 -0.62 0.82 0.00 0.00 0.00 179.25 180.18 2bqy h ILE 168 N 0.00 1.36 -0.56 0.00 2.04 -0.74 0.44 117.51 120.05 2bqy h ILE 168 Ca -0.01 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.83 2bqy h ILE 168 Cb 1.00 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 2bqy h ILE 168 CO 0.07 0.59 0.05 0.50 0.00 0.00 0.00 178.15 179.36 2bqy h LYS 169 N 0.17 0.95 -0.44 2.37 3.64 -1.40 -2.65 116.57 119.20 2bqy h LYS 169 Ca -0.06 -0.28 0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2bqy h LYS 169 Cb 1.28 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2bqy h LYS 169 CO 0.13 0.93 0.30 0.00 -2.27 0.00 0.00 179.45 178.54 2bqy h ALA 170 N 0.98 2.05 0.02 5.00 0.00 -1.50 -1.59 119.26 124.22 2bqy h ALA 170 Ca 0.16 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2bqy h ALA 170 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2bqy h ALA 170 CO 0.02 -0.14 -1.05 -0.92 0.00 0.00 0.00 179.25 177.16 2bqy h TYR 171 N 0.28 0.08 0.00 0.00 3.20 -1.46 -3.34 116.97 115.73 2bqy h TYR 171 Ca 0.20 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2bqy h TYR 171 Cb 0.42 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2bqy h TYR 171 CO -0.00 1.04 -0.42 1.96 -1.64 0.00 0.00 178.16 179.10 2bqy h GLN 172 N 0.01 0.00 -0.03 1.82 4.20 -0.95 -3.50 115.11 116.66 2bqy h GLN 172 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bqy h GLN 172 Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 2bqy h GLN 172 CO 0.14 0.42 0.00 0.41 -0.67 0.00 0.00 178.83 179.14