#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8i s LYS 2 N 0.00 2.80 -0.33 3.17 -2.85 -1.26 -4.46 119.74 116.81 2k8i s LYS 2 Ca 0.00 -0.89 -0.23 0.00 -1.00 0.00 0.00 55.97 53.85 2k8i s LYS 2 Cb 0.00 -2.62 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 2k8i s LYS 2 CO 0.00 -0.40 0.77 0.54 0.10 0.00 0.00 175.35 176.36 2k8i s VAL 3 N -2.53 4.79 0.00 1.79 0.11 -0.58 -4.91 120.40 119.07 2k8i s VAL 3 Ca 0.53 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.63 2k8i s VAL 3 Cb -0.10 -4.15 -0.00 0.00 -1.53 0.00 0.00 36.38 30.60 2k8i s VAL 3 CO 0.36 -0.30 0.00 0.00 -3.33 0.00 0.00 175.10 171.83 2k8i n ALA 4 N 6.24 -0.00 -0.89 1.54 0.00 -1.26 -2.46 120.51 123.68 2k8i n ALA 4 Ca 0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 2k8i n ALA 4 Cb 0.48 0.01 0.16 0.00 0.00 0.00 0.00 19.45 20.10 2k8i n ALA 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2k8i s LYS 5 N -2.01 0.92 0.00 0.00 2.20 -1.26 -3.20 119.74 116.39 2k8i s LYS 5 Ca 0.00 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2k8i s LYS 5 Cb -0.00 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 2k8i s LYS 5 CO 0.00 -2.57 0.00 -0.40 -0.36 0.00 0.00 175.35 172.02 2k8i n ASP 6 N -4.16 -2.47 -4.75 1.43 5.68 -0.78 -4.91 116.55 106.59 2k8i n ASP 6 Ca 0.08 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.12 2k8i n ASP 6 Cb 0.53 -1.98 -0.06 0.00 -1.14 0.00 0.00 41.12 38.47 2k8i n ASP 6 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2k8i s LEU 7 N 0.00 3.63 0.01 -2.12 1.43 -1.20 -3.31 118.68 117.13 2k8i s LEU 7 Ca 0.00 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2k8i s LEU 7 Cb 0.00 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2k8i s LEU 7 CO 0.00 0.06 -0.18 0.54 0.23 0.00 0.00 176.35 176.99 2k8i s VAL 8 N -1.82 2.74 0.10 -1.59 0.11 0.81 -1.02 120.40 119.74 2k8i s VAL 8 Ca 0.30 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 2k8i s VAL 8 Cb -0.09 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 2k8i s VAL 8 CO 0.22 0.43 -0.04 0.68 -3.33 0.00 0.00 175.10 173.07 2k8i s VAL 9 N -0.83 0.54 -0.25 2.04 -7.23 -1.16 -0.26 120.40 113.25 2k8i s VAL 9 Ca 0.13 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2k8i s VAL 9 Cb -0.10 -1.75 0.07 0.00 0.56 0.00 0.00 36.38 35.15 2k8i s VAL 9 CO 0.03 -0.80 -0.02 -0.44 -0.31 0.00 0.00 175.10 173.56 2k8i s SER 10 N -3.04 3.98 0.29 4.85 0.01 -0.33 -3.35 113.70 116.11 2k8i s SER 10 Ca 0.14 -1.34 0.11 0.00 1.31 0.00 0.00 55.95 56.16 2k8i s SER 10 Cb 0.06 -1.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.04 2k8i s SER 10 CO -0.04 -0.27 -0.15 -1.48 0.41 0.00 0.00 173.24 171.71 2k8i s LEU 11 N 1.36 2.62 -0.25 2.44 -0.00 -1.00 -0.57 118.68 123.29 2k8i s LEU 11 Ca -0.02 -1.09 0.01 0.00 -0.00 0.00 0.00 54.13 53.02 2k8i s LEU 11 Cb -0.19 -1.00 0.07 0.00 -0.00 0.00 0.00 46.19 45.07 2k8i s LEU 11 CO -0.08 -0.08 -0.02 0.00 -0.00 0.00 0.00 176.35 176.17 2k8i s ALA 12 N -2.61 1.93 0.26 1.48 0.00 0.18 0.63 121.76 123.63 2k8i s ALA 12 Ca 0.30 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.89 2k8i s ALA 12 Cb -0.02 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2k8i s ALA 12 CO 0.15 -1.28 -0.07 1.52 0.00 0.00 0.00 175.76 176.07 2k8i s TYR 13 N 1.41 1.86 -0.15 0.00 1.13 -0.71 -0.13 117.35 120.76 2k8i s TYR 13 Ca -0.02 -0.69 -0.00 0.00 -1.41 0.00 0.00 57.07 54.94 2k8i s TYR 13 Cb -0.19 -1.02 0.04 0.00 -1.10 0.00 0.00 41.96 39.69 2k8i s TYR 13 CO -0.08 0.27 -0.07 -1.14 -2.51 0.00 0.00 175.55 172.02 2k8i s GLN 14 N -3.72 1.52 -0.24 -3.49 0.74 -0.49 0.34 119.66 114.32 2k8i s GLN 14 Ca 0.28 -0.45 -0.09 0.00 0.05 0.00 0.00 55.36 55.15 2k8i s GLN 14 Cb 0.03 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.20 2k8i s GLN 14 CO 0.10 -0.37 0.12 0.54 -0.55 0.00 0.00 175.29 175.13 2k8i s VAL 15 N 1.64 4.86 0.12 1.34 0.11 -0.47 -0.44 120.40 127.57 2k8i s VAL 15 Ca 0.02 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 2k8i s VAL 15 Cb -0.14 -3.27 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 2k8i s VAL 15 CO -0.08 0.34 0.11 0.00 -3.33 0.00 0.00 175.10 172.14 2k8i s ARG 16 N 1.33 0.92 0.82 1.54 1.70 0.35 -1.54 118.95 124.08 2k8i s ARG 16 Ca 0.06 -1.30 -0.10 0.00 -0.47 0.00 0.00 55.73 53.92 2k8i s ARG 16 Cb -0.15 0.28 0.13 0.00 -0.57 0.00 0.00 34.95 34.64 2k8i s ARG 16 CO 0.05 -0.28 1.15 0.95 -1.08 0.00 0.00 175.30 176.10 2k8i s THR 17 N -3.99 2.10 0.62 4.99 -4.23 -0.42 0.34 115.64 115.05 2k8i s THR 17 Ca 0.18 -0.17 0.35 0.00 -1.18 0.00 0.00 61.69 60.86 2k8i s THR 17 Cb 0.06 -2.93 0.39 0.00 1.34 0.00 0.00 72.50 71.36 2k8i s THR 17 CO -0.02 0.00 2.26 -0.33 -0.54 0.00 0.00 174.62 175.99 2k8i h GLU 18 N -1.06 0.00 0.00 3.99 5.08 -1.91 -0.79 114.58 119.90 2k8i h GLU 18 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2k8i h GLU 18 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2k8i h GLU 18 CO 0.50 0.00 -0.22 0.22 -1.00 0.00 0.00 179.01 178.51 2k8i h ASP 19 N 0.00 0.00 0.00 1.42 1.82 -1.91 -3.47 116.42 114.28 2k8i h ASP 19 Ca 0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2k8i h ASP 19 Cb 0.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.13 2k8i h ASP 19 CO -0.00 0.03 0.00 0.61 -1.61 0.00 0.00 179.24 178.27 2k8i n GLY 20 N 1.29 2.23 3.74 -0.78 0.00 -0.30 -5.04 105.19 106.33 2k8i n GLY 20 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2k8i n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8i s VAL 21 N -2.45 2.93 -0.06 1.61 0.11 -1.26 -4.62 120.40 116.66 2k8i s VAL 21 Ca 0.00 0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 59.52 2k8i s VAL 21 Cb 0.00 -3.48 -0.02 0.00 -1.53 0.00 0.00 36.38 31.34 2k8i s VAL 21 CO 0.00 0.11 0.95 -0.22 -3.33 0.00 0.00 175.10 172.61 2k8i s LEU 22 N -0.04 4.30 -0.19 2.54 2.96 -1.26 -1.30 118.68 125.69 2k8i s LEU 22 Ca 0.59 1.53 0.10 0.00 -0.22 0.00 0.00 54.13 56.13 2k8i s LEU 22 Cb -0.39 -3.49 -0.18 0.00 0.50 0.00 0.00 46.19 42.63 2k8i s LEU 22 CO 0.39 -0.33 -0.04 1.33 -1.32 0.00 0.00 176.35 176.39 2k8i n VAL 23 N 4.19 1.19 -3.56 1.68 0.24 -0.59 -4.99 118.33 116.50 2k8i n VAL 23 Ca 0.06 -0.62 -0.10 0.00 -2.04 0.00 0.00 64.34 61.64 2k8i n VAL 23 Cb 0.50 -0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 32.01 2k8i n VAL 23 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k8i s ASP 24 N -5.48 -0.46 -0.29 -1.34 -1.08 -1.11 -5.06 116.67 101.86 2k8i s ASP 24 Ca -0.17 -0.19 -0.16 0.00 -0.52 0.00 0.00 52.55 51.51 2k8i s ASP 24 Cb 0.06 0.62 0.12 0.00 -1.46 0.00 0.00 42.92 42.26 2k8i s ASP 24 CO 0.62 -1.06 0.85 -0.70 0.52 0.00 0.00 175.17 175.40 2k8i s GLU 25 N -3.75 0.52 -0.41 4.34 2.12 -1.26 -1.36 118.70 118.90 2k8i s GLU 25 Ca 0.04 0.90 -0.12 0.00 0.36 0.00 0.00 54.97 56.15 2k8i s GLU 25 Cb -0.02 0.11 0.05 0.00 0.26 0.00 0.00 34.13 34.52 2k8i s GLU 25 CO -0.07 -0.11 0.28 0.45 -0.54 0.00 0.00 175.26 175.28 2k8i s SER 26 N 1.44 5.88 0.95 -1.70 0.15 0.15 -4.98 113.70 115.59 2k8i s SER 26 Ca -0.09 -1.17 -0.12 0.00 0.70 0.00 0.00 55.95 55.27 2k8i s SER 26 Cb -0.04 -2.08 0.16 0.00 -1.71 0.00 0.00 66.02 62.35 2k8i s SER 26 CO -0.17 -0.50 1.09 -2.16 1.20 0.00 0.00 173.24 172.71 2k8i s PRO 27 N 1.57 0.81 0.46 5.44 0.04 -1.18 -1.74 135.00 140.39 2k8i s PRO 27 Ca 0.03 0.73 0.31 0.00 0.04 0.00 0.00 61.00 62.12 2k8i s PRO 27 Cb -0.21 -1.76 1.40 0.00 0.04 0.00 0.00 34.50 33.97 2k8i s PRO 27 CO 0.06 -2.53 1.93 -0.39 0.04 0.00 0.00 177.00 176.11 2k8i h VAL 28 N -1.75 0.00 0.05 -0.36 -1.51 -1.95 -2.37 116.25 108.36 2k8i h VAL 28 Ca -0.52 -0.29 -0.23 0.00 -1.23 0.00 0.00 66.70 64.43 2k8i h VAL 28 Cb 1.30 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 2k8i h VAL 28 CO 0.55 0.00 -1.06 0.77 -1.23 0.00 0.00 177.57 176.60 2k8i h SER 29 N 0.00 0.20 -2.88 4.19 4.64 -2.01 -3.43 113.55 114.25 2k8i h SER 29 Ca 0.00 -0.20 -0.34 0.00 -0.47 0.00 0.00 61.79 60.77 2k8i h SER 29 Cb 0.33 -0.06 -0.37 0.00 -0.31 0.00 0.00 62.40 61.98 2k8i h SER 29 CO 0.00 1.12 -0.66 0.00 -0.87 0.00 0.00 176.83 176.42 2k8i s ALA 30 N -2.80 -0.05 0.86 5.18 0.00 -0.89 -5.12 121.76 118.94 2k8i s ALA 30 Ca -0.02 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 2k8i s ALA 30 Cb 0.09 -1.04 0.11 0.00 0.00 0.00 0.00 23.12 22.28 2k8i s ALA 30 CO 0.84 -0.94 1.14 -2.14 0.00 0.00 0.00 175.76 174.67 2k8i s PRO 31 N 2.27 1.53 -0.09 0.00 0.02 -1.24 -3.08 135.00 134.40 2k8i s PRO 31 Ca 0.04 0.30 -0.24 0.00 0.02 0.00 0.00 61.00 61.13 2k8i s PRO 31 Cb -0.14 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 2k8i s PRO 31 CO -0.09 -1.93 0.73 -1.17 -0.33 0.00 0.00 177.00 174.21 2k8i s LEU 32 N -5.87 4.28 -0.19 -5.54 2.96 0.21 -4.87 118.68 109.66 2k8i s LEU 32 Ca 0.63 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.72 2k8i s LEU 32 Cb -0.14 -3.11 0.02 0.00 0.50 0.00 0.00 46.19 43.46 2k8i s LEU 32 CO 0.52 -0.18 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.40 2k8i s ASP 33 N 0.90 3.42 0.05 3.68 1.01 -1.26 -2.38 116.67 122.09 2k8i s ASP 33 Ca 0.38 -0.63 -0.27 0.00 0.71 0.00 0.00 52.55 52.74 2k8i s ASP 33 Cb -0.18 -1.53 0.08 0.00 1.01 0.00 0.00 42.92 42.30 2k8i s ASP 33 CO 0.17 -0.01 0.71 -0.31 0.21 0.00 0.00 175.17 175.94 2k8i s TYR 34 N 1.32 -0.51 -0.39 4.23 2.02 -1.21 -5.03 117.35 117.78 2k8i s TYR 34 Ca 0.05 0.50 -0.24 0.00 -0.37 0.00 0.00 57.07 57.00 2k8i s TYR 34 Cb -0.14 0.51 0.01 0.00 -0.40 0.00 0.00 41.96 41.95 2k8i s TYR 34 CO -0.11 -0.69 0.84 -1.17 -1.57 0.00 0.00 175.55 172.85 2k8i s LEU 35 N -2.23 4.09 0.35 -1.29 2.96 -1.26 -2.97 118.68 118.33 2k8i s LEU 35 Ca -0.01 0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.96 2k8i s LEU 35 Cb -0.01 -3.10 -0.09 0.00 0.50 0.00 0.00 46.19 43.49 2k8i s LEU 35 CO -0.06 -0.83 1.16 -2.28 -1.32 0.00 0.00 176.35 173.03 2k8i s HIS 36 N 3.31 3.23 0.00 5.38 5.65 -0.19 -3.52 115.29 129.15 2k8i s HIS 36 Ca 0.34 1.58 0.00 0.00 0.25 0.00 0.00 55.06 57.22 2k8i s HIS 36 Cb -0.12 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 27.88 2k8i s HIS 36 CO 0.19 -1.14 0.00 0.41 -0.65 0.00 0.00 174.74 173.55 2k8i n GLY 37 N 0.80 0.91 0.00 1.59 0.00 -1.26 -1.87 105.19 105.36 2k8i n GLY 37 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2k8i n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k8i n HIS 38 N -2.54 0.00 0.00 1.61 8.25 -1.23 -4.63 115.22 116.68 2k8i n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k8i n HIS 38 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2k8i n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k8i n GLY 39 N 0.83 0.99 0.17 -1.41 0.00 -1.26 -5.04 105.19 99.47 2k8i n GLY 39 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k8i n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k8i h SER 40 N 0.00 0.49 -5.38 1.61 0.02 -1.96 -3.46 113.55 104.86 2k8i h SER 40 Ca 0.00 -0.20 -0.21 0.00 -0.84 0.00 0.00 61.79 60.54 2k8i h SER 40 Cb 0.00 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2k8i h SER 40 CO 0.00 0.55 -0.04 -1.48 -1.14 0.00 0.00 176.83 174.72 2k8i s LEU 41 N -9.73 0.74 0.47 5.07 2.34 -1.26 -5.04 118.68 111.26 2k8i s LEU 41 Ca -0.13 -1.42 -0.20 0.00 0.06 0.00 0.00 54.13 52.44 2k8i s LEU 41 Cb 0.09 1.90 -0.14 0.00 -0.56 0.00 0.00 46.19 47.48 2k8i s LEU 41 CO 0.74 -1.44 0.13 2.30 -1.06 0.00 0.00 176.35 177.02 2k8i n ILE 42 N -0.57 0.78 0.05 1.48 -5.35 -1.26 -4.80 119.36 109.68 2k8i n ILE 42 Ca -0.02 -0.50 -0.20 0.00 -0.27 0.00 0.00 62.75 61.76 2k8i n ILE 42 Cb 0.61 -0.17 -0.11 0.00 -1.74 0.00 0.00 39.64 38.23 2k8i n ILE 42 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2k8i h SER 43 N 0.25 0.85 -0.51 7.28 0.87 -1.92 -2.60 113.55 117.76 2k8i h SER 43 Ca -0.40 -0.77 0.10 0.00 -1.23 0.00 0.00 61.79 59.49 2k8i h SER 43 Cb 1.44 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 2k8i h SER 43 CO 0.46 1.51 0.35 1.23 -0.53 0.00 0.00 176.83 179.85 2k8i h GLY 44 N 0.28 0.34 0.15 5.77 0.00 -1.91 0.31 103.07 108.01 2k8i h GLY 44 Ca -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2k8i h GLY 44 CO 0.20 0.06 -0.02 -2.00 0.00 0.00 0.00 176.54 174.78 2k8i h LEU 45 N 0.24 -0.05 -0.54 3.11 5.85 -1.90 -3.17 115.31 118.85 2k8i h LEU 45 Ca 0.24 -0.62 0.07 0.00 0.84 0.00 0.00 57.88 58.41 2k8i h LEU 45 Cb 0.63 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2k8i h LEU 45 CO -0.05 0.70 0.22 -0.33 -0.34 0.00 0.00 178.44 178.64 2k8i h GLU 46 N -0.91 0.40 0.00 1.25 5.08 -1.09 0.27 114.58 119.59 2k8i h GLU 46 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2k8i h GLU 46 Cb 0.66 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2k8i h GLU 46 CO 0.01 0.27 -0.06 1.15 -1.00 0.00 0.00 179.01 179.38 2k8i h THR 47 N 0.41 1.00 0.03 1.13 2.02 -1.09 0.38 112.91 116.79 2k8i h THR 47 Ca 0.26 -0.21 -0.22 0.00 0.77 0.00 0.00 66.41 67.01 2k8i h THR 47 Cb 0.27 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2k8i h THR 47 CO -0.24 0.06 -0.97 0.00 0.37 0.00 0.00 175.52 174.73 2k8i h ALA 48 N 1.94 0.37 -0.32 6.16 0.00 -1.00 -3.21 119.26 123.21 2k8i h ALA 48 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 2k8i h ALA 48 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k8i h ALA 48 CO 0.01 0.89 -0.39 -0.07 0.00 0.00 0.00 179.25 179.69 2k8i h LEU 49 N 0.15 0.82 -9.45 0.00 3.38 -0.07 -3.45 115.31 106.68 2k8i h LEU 49 Ca -0.07 -0.37 -0.56 0.00 0.09 0.00 0.00 57.88 56.96 2k8i h LEU 49 Cb 1.63 -0.23 0.04 0.00 0.09 0.00 0.00 40.66 42.19 2k8i h LEU 49 CO 0.16 1.11 1.02 -0.62 0.09 0.00 0.00 178.44 180.20 2k8i n GLU 50 N -4.05 2.47 0.00 1.13 1.02 0.03 -2.43 120.64 118.81 2k8i n GLU 50 Ca -0.02 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 2k8i n GLU 50 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 2k8i n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k8i n GLY 51 N 4.05 0.71 3.98 0.62 0.00 -1.03 -5.00 105.19 108.53 2k8i n GLY 51 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2k8i n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k8i s HIS 52 N -2.00 2.84 0.33 1.61 3.76 -1.02 -4.89 115.29 115.91 2k8i s HIS 52 Ca 0.00 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.59 2k8i s HIS 52 Cb 0.00 -2.27 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 2k8i s HIS 52 CO 0.00 -0.29 -0.05 -1.21 -0.85 0.00 0.00 174.74 172.34 2k8i s GLU 53 N -4.28 1.72 0.43 1.40 2.02 -1.26 -1.53 118.70 117.20 2k8i s GLU 53 Ca 0.52 -1.91 -0.22 0.00 0.02 0.00 0.00 54.97 53.38 2k8i s GLU 53 Cb -0.09 -1.38 -0.12 0.00 0.10 0.00 0.00 34.13 32.64 2k8i s GLU 53 CO 0.32 0.03 0.62 1.33 0.02 0.00 0.00 175.26 177.58 2k8i n VAL 54 N -0.73 1.94 -0.68 2.63 0.24 -1.26 -2.40 118.33 118.06 2k8i n VAL 54 Ca -0.05 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2k8i n VAL 54 Cb 0.64 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2k8i n VAL 54 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k8i n GLY 55 N 1.69 0.97 3.78 7.63 0.00 0.16 -5.01 105.19 114.41 2k8i n GLY 55 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2k8i n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k8i s ASP 56 N -3.04 5.48 -0.14 1.61 -1.08 -1.01 -4.84 116.67 113.65 2k8i s ASP 56 Ca 0.00 2.00 -0.07 0.00 -0.52 0.00 0.00 52.55 53.96 2k8i s ASP 56 Cb 0.00 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.96 2k8i s ASP 56 CO 0.00 -1.38 0.33 -0.75 0.52 0.00 0.00 175.17 173.89 2k8i s LYS 57 N -3.83 0.29 0.30 4.34 2.36 -1.26 -2.54 119.74 119.41 2k8i s LYS 57 Ca 0.68 0.70 -0.19 0.00 -2.55 0.00 0.00 55.97 54.61 2k8i s LYS 57 Cb -0.20 -0.04 0.06 0.00 -1.05 0.00 0.00 37.83 36.60 2k8i s LYS 57 CO 0.35 -0.18 0.87 -0.59 1.55 0.00 0.00 175.35 177.36 2k8i s PHE 58 N 1.51 0.07 0.09 4.03 -0.71 -1.05 -5.02 117.98 116.90 2k8i s PHE 58 Ca -0.08 -0.63 0.10 0.00 -1.04 0.00 0.00 56.93 55.28 2k8i s PHE 58 Cb -0.10 0.78 -0.03 0.00 -1.21 0.00 0.00 43.02 42.46 2k8i s PHE 58 CO -0.11 -1.31 -0.27 -0.51 -1.34 0.00 0.00 175.22 171.69 2k8i s ASP 59 N -3.16 3.24 0.01 1.98 1.01 -1.26 -0.77 116.67 117.72 2k8i s ASP 59 Ca 0.17 -0.68 0.03 0.00 0.71 0.00 0.00 52.55 52.78 2k8i s ASP 59 Cb -0.04 -0.25 -0.01 0.00 1.01 0.00 0.00 42.92 43.63 2k8i s ASP 59 CO 0.09 0.21 -0.09 -0.69 0.21 0.00 0.00 175.17 174.90 2k8i s VAL 60 N -0.95 0.72 -0.16 -1.27 1.01 0.97 -4.97 120.40 115.75 2k8i s VAL 60 Ca 0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2k8i s VAL 60 Cb -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.68 2k8i s VAL 60 CO 0.04 0.04 0.02 0.00 0.00 0.00 0.00 175.10 175.20 2k8i s ALA 61 N -0.54 0.98 0.01 5.51 0.00 -1.26 0.13 121.76 126.60 2k8i s ALA 61 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.48 2k8i s ALA 61 Cb -0.05 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 2k8i s ALA 61 CO 0.00 -0.96 -0.26 0.08 0.00 0.00 0.00 175.76 174.62 2k8i s VAL 62 N 1.86 2.09 0.48 0.00 1.01 -0.40 -4.93 120.40 120.52 2k8i s VAL 62 Ca 0.01 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2k8i s VAL 62 Cb -0.16 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 2k8i s VAL 62 CO -0.07 0.47 0.98 -0.83 0.00 0.00 0.00 175.10 175.65 2k8i s GLY 63 N -0.94 2.27 0.61 4.51 0.00 -1.26 -0.76 107.32 111.74 2k8i s GLY 63 Ca 0.11 0.35 0.37 0.00 0.00 0.00 0.00 44.72 45.55 2k8i s GLY 63 CO 0.01 0.64 2.22 0.00 0.00 0.00 0.00 173.10 175.96 2k8i h ALA 64 N 1.38 1.12 0.00 3.20 0.00 -1.37 0.63 119.26 124.22 2k8i h ALA 64 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2k8i h ALA 64 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k8i h ALA 64 CO 0.61 0.03 0.00 -0.97 0.00 0.00 0.00 179.25 178.92 2k8i h ASN 65 N 0.00 0.00 0.00 0.00 -1.24 -1.86 -3.24 115.58 109.23 2k8i h ASN 65 Ca -0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 2k8i h ASN 65 Cb 0.18 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2k8i h ASN 65 CO 0.00 0.00 -1.41 -0.67 -1.29 0.00 0.00 177.43 174.06 2k8i n ASP 66 N -2.82 1.15 0.00 1.15 -0.08 -0.62 -4.99 116.55 110.35 2k8i n ASP 66 Ca 0.01 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 2k8i n ASP 66 Cb 0.25 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.25 2k8i n ASP 66 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k8i n ALA 67 N -3.74 0.00 -3.00 -1.67 0.00 0.12 -4.71 120.51 107.51 2k8i n ALA 67 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2k8i n ALA 67 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2k8i n ALA 67 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k8i n TYR 68 N 0.00 -0.04 0.00 0.00 4.11 -1.22 -4.92 117.16 115.08 2k8i n TYR 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2k8i n TYR 68 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2k8i n TYR 68 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k8i n GLY 69 N 0.00 1.09 3.53 -7.48 0.00 -1.26 -4.10 105.19 96.97 2k8i n GLY 69 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k8i n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k8i s GLN 70 N -0.03 -0.90 -0.00 1.61 -1.52 -1.26 -4.84 119.66 112.72 2k8i s GLN 70 Ca 0.00 0.53 -0.30 0.00 -1.95 0.00 0.00 55.36 53.64 2k8i s GLN 70 Cb 0.00 -1.58 -0.06 0.00 -0.22 0.00 0.00 33.01 31.15 2k8i s GLN 70 CO 0.00 -3.63 1.53 -0.47 -0.25 0.00 0.00 175.29 172.47 2k8i s TYR 71 N -2.64 2.50 -0.25 0.91 5.04 -1.26 -4.94 117.35 116.71 2k8i s TYR 71 Ca 0.68 0.52 0.02 0.00 -2.44 0.00 0.00 57.07 55.85 2k8i s TYR 71 Cb -0.20 -3.81 0.06 0.00 0.35 0.00 0.00 41.96 38.36 2k8i s TYR 71 CO 0.61 -3.18 -0.09 0.34 -1.34 0.00 0.00 175.55 171.89 2k8i s ASP 72 N 2.42 4.16 0.00 4.32 2.15 -1.26 -5.00 116.67 123.46 2k8i s ASP 72 Ca 0.69 -1.28 0.22 0.00 0.43 0.00 0.00 52.55 52.61 2k8i s ASP 72 Cb -0.34 -1.40 1.26 0.00 -0.30 0.00 0.00 42.92 42.14 2k8i s ASP 72 CO 0.28 -0.20 1.70 -1.84 -0.17 0.00 0.00 175.17 174.95 2k8i n GLU 73 N 4.53 0.58 0.17 4.34 0.28 -1.26 -2.14 120.64 127.15 2k8i n GLU 73 Ca -0.14 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.02 2k8i n GLU 73 Cb 0.43 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.27 2k8i n GLU 73 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2k8i h ASN 74 N 0.00 0.00 0.79 -1.84 2.35 -2.02 -2.46 115.58 112.40 2k8i h ASN 74 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k8i h ASN 74 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2k8i h ASN 74 CO 0.00 0.00 -0.28 0.18 -1.65 0.00 0.00 177.43 175.68 2k8i n LEU 75 N -2.56 0.34 -4.68 1.61 4.32 -0.91 -4.81 117.00 110.31 2k8i n LEU 75 Ca 0.03 0.25 -0.42 0.00 -0.02 0.00 0.00 56.01 55.85 2k8i n LEU 75 Cb 0.34 -0.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2k8i n LEU 75 CO 0.26 0.04 1.12 -0.69 -1.22 0.00 0.00 177.39 176.90 2k8i s VAL 76 N -3.02 3.80 0.16 4.08 1.01 -0.93 -3.00 120.40 122.50 2k8i s VAL 76 Ca 0.12 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 2k8i s VAL 76 Cb 0.17 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2k8i s VAL 76 CO 0.63 -0.02 0.20 0.00 0.00 0.00 0.00 175.10 175.91 2k8i s GLN 77 N 2.58 1.12 -0.39 2.72 -2.07 0.10 -4.97 119.66 118.75 2k8i s GLN 77 Ca 0.63 -1.33 -0.08 0.00 -1.82 0.00 0.00 55.36 52.76 2k8i s GLN 77 Cb -0.30 0.33 0.06 0.00 -1.09 0.00 0.00 33.01 32.01 2k8i s GLN 77 CO 0.25 -0.38 0.20 1.03 -1.32 0.00 0.00 175.29 175.08 2k8i s ARG 78 N -4.02 2.59 -0.15 9.60 3.00 -1.26 -0.41 118.95 128.30 2k8i s ARG 78 Ca 0.23 -1.36 -0.05 0.00 0.00 0.00 0.00 55.73 54.54 2k8i s ARG 78 Cb 0.05 -3.67 -0.04 0.00 0.00 0.00 0.00 34.95 31.29 2k8i s ARG 78 CO 0.03 -0.85 0.03 0.08 0.00 0.00 0.00 175.30 174.59 2k8i s VAL 79 N 1.41 4.52 0.26 3.52 1.01 -0.62 -4.92 120.40 125.58 2k8i s VAL 79 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2k8i s VAL 79 Cb -0.22 -2.99 -0.11 0.00 0.00 0.00 0.00 36.38 33.07 2k8i s VAL 79 CO 0.02 0.52 1.58 -2.84 0.00 0.00 0.00 175.10 174.38 2k8i s PRO 80 N -0.04 4.16 0.60 2.72 0.02 -1.26 -1.13 135.00 140.07 2k8i s PRO 80 Ca 0.05 2.50 0.30 0.00 0.02 0.00 0.00 61.00 63.87 2k8i s PRO 80 Cb -0.12 -3.06 1.71 0.00 0.02 0.00 0.00 34.50 33.04 2k8i s PRO 80 CO 0.02 -0.60 2.10 0.87 -0.33 0.00 0.00 177.00 179.05 2k8i h LYS 81 N 5.39 0.00 -0.72 5.54 1.57 -1.71 -1.97 116.57 124.67 2k8i h LYS 81 Ca -0.46 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.37 2k8i h LYS 81 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 2k8i h LYS 81 CO 0.83 0.00 0.43 0.22 -0.57 0.00 0.00 179.45 180.36 2k8i h ASP 82 N 0.00 0.67 -0.67 0.86 1.82 -1.90 -1.38 116.42 115.82 2k8i h ASP 82 Ca 0.08 0.02 0.19 0.00 -0.39 0.00 0.00 57.03 56.93 2k8i h ASP 82 Cb 0.50 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.36 2k8i h ASP 82 CO -0.00 0.44 0.48 -0.37 -1.61 0.00 0.00 179.24 178.18 2k8i h VAL 83 N 0.80 0.67 -0.95 2.25 -1.51 -1.73 0.39 116.25 116.16 2k8i h VAL 83 Ca 0.31 -0.00 -0.64 0.00 -1.23 0.00 0.00 66.70 65.14 2k8i h VAL 83 Cb 0.13 0.66 -0.31 0.00 -2.13 0.00 0.00 31.29 29.65 2k8i h VAL 83 CO -0.16 0.00 0.60 0.49 -1.23 0.00 0.00 177.57 177.28 2k8i n PHE 84 N -4.34 3.11 0.19 5.19 3.72 -0.52 -4.65 117.46 120.17 2k8i n PHE 84 Ca 0.13 -2.82 0.06 0.00 -0.05 0.00 0.00 57.45 54.78 2k8i n PHE 84 Cb 0.74 -1.25 0.56 0.00 -0.94 0.00 0.00 39.48 38.59 2k8i n PHE 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k8i h MET 85 N 1.94 0.13 0.00 -1.08 -0.00 -0.90 -1.52 114.93 113.49 2k8i h MET 85 Ca 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.26 2k8i h MET 85 Cb 1.07 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.64 2k8i h MET 85 CO 1.42 0.13 0.00 0.41 -0.00 0.00 0.00 176.91 178.87 2k8i n GLY 86 N -1.41 -1.30 3.79 -3.00 0.00 -1.26 -4.83 105.19 97.18 2k8i n GLY 86 Ca -0.02 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2k8i n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k8i s VAL 87 N -2.74 3.84 0.00 1.61 1.01 -0.58 -5.00 120.40 118.54 2k8i s VAL 87 Ca 0.21 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2k8i s VAL 87 Cb 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2k8i s VAL 87 CO 0.45 -0.02 0.83 -0.67 0.00 0.00 0.00 175.10 175.70 2k8i n ASP 88 N -0.11 0.00 -3.66 3.32 2.03 -1.26 -4.77 116.55 112.10 2k8i n ASP 88 Ca 0.05 0.83 -0.08 0.00 0.52 0.00 0.00 54.79 56.11 2k8i n ASP 88 Cb 0.50 -0.33 -0.09 0.00 -0.72 0.00 0.00 41.12 40.48 2k8i n ASP 88 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k8i s GLU 89 N -2.33 0.34 -0.34 -0.67 2.02 -1.26 -5.11 118.70 111.34 2k8i s GLU 89 Ca 0.00 1.06 -0.28 0.00 0.02 0.00 0.00 54.97 55.77 2k8i s GLU 89 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 34.13 34.57 2k8i s GLU 89 CO 0.00 -0.25 1.79 -0.51 0.02 0.00 0.00 175.26 176.32 2k8i s LEU 90 N 2.60 3.50 0.35 1.80 1.43 -1.26 -4.96 118.68 122.14 2k8i s LEU 90 Ca -0.02 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.37 2k8i s LEU 90 Cb -0.12 -3.46 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2k8i s LEU 90 CO -0.13 -1.73 0.06 -1.58 0.23 0.00 0.00 176.35 173.19 2k8i s GLN 91 N 5.71 1.73 0.15 1.70 0.74 -1.26 -4.95 119.66 123.47 2k8i s GLN 91 Ca 0.79 -1.98 -0.26 0.00 0.05 0.00 0.00 55.36 53.96 2k8i s GLN 91 Cb -0.22 -0.94 -0.07 0.00 1.10 0.00 0.00 33.01 32.88 2k8i s GLN 91 CO 0.33 -0.21 0.82 0.08 -0.55 0.00 0.00 175.29 175.76 2k8i s VAL 92 N -3.22 4.40 0.00 1.34 1.01 -1.26 -3.17 120.40 119.50 2k8i s VAL 92 Ca 0.34 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2k8i s VAL 92 Cb 0.08 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2k8i s VAL 92 CO 0.15 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2k8i n GLY 93 N 1.79 0.85 3.74 4.51 0.00 0.17 -4.99 105.19 111.26 2k8i n GLY 93 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2k8i n GLY 93 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k8i s MET 94 N -0.25 4.52 -0.03 1.61 -1.94 -1.19 -4.76 119.30 117.26 2k8i s MET 94 Ca 0.00 1.11 0.02 0.00 -1.71 0.00 0.00 55.69 55.11 2k8i s MET 94 Cb 0.00 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.49 2k8i s MET 94 CO 0.00 0.29 -0.09 0.50 -0.01 0.00 0.00 175.02 175.71 2k8i s ARG 95 N -0.10 1.05 0.19 2.03 3.52 -1.26 0.76 118.95 125.14 2k8i s ARG 95 Ca 0.39 -0.30 -0.22 0.00 -0.13 0.00 0.00 55.73 55.47 2k8i s ARG 95 Cb -0.21 -0.97 0.06 0.00 -1.56 0.00 0.00 34.95 32.27 2k8i s ARG 95 CO 0.24 0.08 0.63 -0.59 -0.81 0.00 0.00 175.30 174.85 2k8i s PHE 96 N 0.33 -0.43 -0.07 5.12 -0.12 0.18 -4.97 117.98 118.02 2k8i s PHE 96 Ca -0.06 0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.68 2k8i s PHE 96 Cb -0.10 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2k8i s PHE 96 CO 0.01 -0.95 0.96 -1.17 -0.05 0.00 0.00 175.22 174.01 2k8i s LEU 97 N -2.80 4.29 -0.22 -1.99 2.96 -1.26 -0.98 118.68 118.68 2k8i s LEU 97 Ca 0.04 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 2k8i s LEU 97 Cb -0.02 -3.50 0.03 0.00 0.50 0.00 0.00 46.19 43.20 2k8i s LEU 97 CO -0.07 -0.35 -0.14 0.00 -1.32 0.00 0.00 176.35 174.47 2k8i s ALA 98 N 1.56 2.50 -0.60 5.97 0.00 -0.32 -4.90 121.76 125.97 2k8i s ALA 98 Ca 0.48 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 2k8i s ALA 98 Cb -0.19 -1.43 0.09 0.00 0.00 0.00 0.00 23.12 21.59 2k8i s ALA 98 CO 0.21 -0.69 0.75 -1.21 0.00 0.00 0.00 175.76 174.82 2k8i s GLU 99 N 1.26 3.07 0.40 0.00 2.02 -1.26 0.90 118.70 125.08 2k8i s GLU 99 Ca 0.00 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 53.83 2k8i s GLU 99 Cb -0.16 -4.24 0.07 0.00 0.10 0.00 0.00 34.13 29.90 2k8i s GLU 99 CO -0.08 -1.57 0.55 0.25 0.02 0.00 0.00 175.26 174.43 2k8i n THR 100 N 5.63 0.00 0.07 3.63 -2.24 -0.08 -4.84 114.28 116.45 2k8i n THR 100 Ca -0.08 -1.03 0.16 0.00 -2.27 0.00 0.00 64.05 60.83 2k8i n THR 100 Cb 0.43 -0.93 0.67 0.00 -2.10 0.00 0.00 70.33 68.40 2k8i n THR 100 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2k8i h ASP 101 N -0.18 0.01 -0.61 3.42 3.58 -2.02 -1.57 116.42 119.05 2k8i h ASP 101 Ca -0.18 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.07 2k8i h ASP 101 Cb 0.74 -0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.66 2k8i h ASP 101 CO 0.22 0.01 0.20 0.00 -2.88 0.00 0.00 179.24 176.78 2k8i n GLN 102 N -4.43 3.09 0.00 0.28 10.64 -1.26 -5.04 117.38 120.66 2k8i n GLN 102 Ca 0.06 -3.06 0.00 0.00 -1.83 0.00 0.00 57.00 52.17 2k8i n GLN 102 Cb 0.45 -2.07 0.00 0.00 -0.86 0.00 0.00 30.24 27.76 2k8i n GLN 102 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k8i n GLY 103 N -0.50 0.70 3.77 2.61 0.00 -0.59 -4.97 105.19 106.21 2k8i n GLY 103 Ca 0.38 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2k8i n GLY 103 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k8i s PRO 104 N -1.67 4.17 -0.21 1.61 0.02 -1.26 -0.91 135.00 136.75 2k8i s PRO 104 Ca 0.00 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.48 2k8i s PRO 104 Cb 0.00 -3.01 0.06 0.00 0.02 0.00 0.00 34.50 31.57 2k8i s PRO 104 CO 0.00 -0.49 0.04 0.08 -0.33 0.00 0.00 177.00 176.30 2k8i s VAL 105 N -0.73 0.63 -0.51 3.83 1.01 0.26 -4.88 120.40 120.02 2k8i s VAL 105 Ca 0.55 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 2k8i s VAL 105 Cb -0.45 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2k8i s VAL 105 CO 0.56 -0.26 1.84 -2.84 0.00 0.00 0.00 175.10 174.39 2k8i s PRO 106 N 1.80 2.88 0.21 2.72 0.02 -1.26 -1.18 135.00 140.19 2k8i s PRO 106 Ca -0.00 0.91 0.11 0.00 0.02 0.00 0.00 61.00 62.04 2k8i s PRO 106 Cb -0.17 -4.32 -0.04 0.00 0.02 0.00 0.00 34.50 29.99 2k8i s PRO 106 CO -0.10 -2.41 -0.18 0.14 -0.33 0.00 0.00 177.00 174.11 2k8i s VAL 107 N 8.30 2.66 -0.02 3.83 -7.23 -0.15 -4.59 120.40 123.19 2k8i s VAL 107 Ca 0.72 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.97 2k8i s VAL 107 Cb -0.16 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2k8i s VAL 107 CO 0.26 -0.17 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.95 2k8i s GLU 108 N -2.89 1.85 -0.02 4.82 2.12 -0.53 -0.65 118.70 123.40 2k8i s GLU 108 Ca 0.24 -0.79 -0.24 0.00 0.36 0.00 0.00 54.97 54.54 2k8i s GLU 108 Cb -0.08 -1.76 -0.04 0.00 0.26 0.00 0.00 34.13 32.51 2k8i s GLU 108 CO 0.13 0.46 0.73 0.42 -0.54 0.00 0.00 175.26 176.45 2k8i s ILE 109 N -0.46 4.91 -0.88 -3.70 1.01 0.23 -1.33 121.20 120.98 2k8i s ILE 109 Ca 0.07 1.52 0.07 0.00 0.00 0.00 0.00 60.65 62.31 2k8i s ILE 109 Cb -0.09 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.38 2k8i s ILE 109 CO -0.00 0.30 0.77 0.35 0.00 0.00 0.00 174.94 176.36 2k8i n THR 110 N 3.32 0.09 0.00 2.92 -2.24 0.18 0.44 114.28 119.00 2k8i n THR 110 Ca -0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2k8i n THR 110 Cb 0.51 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2k8i n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k8i n ALA 111 N 0.38 0.00 -3.64 6.98 0.00 -1.20 -4.86 120.51 118.18 2k8i n ALA 111 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 2k8i n ALA 111 Cb 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.47 2k8i n ALA 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k8i s VAL 112 N -2.00 -0.09 0.00 0.00 1.01 -1.26 -0.14 120.40 117.92 2k8i s VAL 112 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2k8i s VAL 112 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2k8i s VAL 112 CO 0.00 -0.05 0.00 -0.62 0.00 0.00 0.00 175.10 174.43 2k8i n GLU 113 N 5.29 1.70 0.19 2.72 1.02 0.15 -4.98 120.64 126.74 2k8i n GLU 113 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2k8i n GLU 113 Cb 0.49 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 32.28 2k8i n GLU 113 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2k8i h ASP 114 N 0.00 0.00 0.00 1.62 3.58 -2.03 -3.37 116.42 116.22 2k8i h ASP 114 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k8i h ASP 114 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k8i h ASP 114 CO 0.00 0.36 -0.45 0.47 -2.88 0.00 0.00 179.24 176.74 2k8i n ASP 115 N -3.59 2.23 -4.31 2.28 8.00 -1.26 -5.09 116.55 114.81 2k8i n ASP 115 Ca -0.01 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 2k8i n ASP 115 Cb 0.48 0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 2k8i n ASP 115 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2k8i s HIS 116 N -1.23 1.49 0.34 1.24 -3.43 -1.26 -1.95 115.29 110.49 2k8i s HIS 116 Ca 0.00 -1.04 0.09 0.00 -0.80 0.00 0.00 55.06 53.30 2k8i s HIS 116 Cb 0.00 -0.87 -0.05 0.00 -1.43 0.00 0.00 32.58 30.23 2k8i s HIS 116 CO 0.00 -0.19 0.06 0.14 -2.00 0.00 0.00 174.74 172.75 2k8i s VAL 117 N -3.60 2.77 -0.36 -5.38 -7.23 -0.28 0.32 120.40 106.64 2k8i s VAL 117 Ca 0.31 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2k8i s VAL 117 Cb 0.07 -2.87 0.08 0.00 0.56 0.00 0.00 36.38 34.22 2k8i s VAL 117 CO 0.10 -0.19 0.11 -0.69 -0.31 0.00 0.00 175.10 174.12 2k8i s VAL 118 N -2.49 3.16 -0.05 1.32 1.01 0.80 -1.58 120.40 122.57 2k8i s VAL 118 Ca 0.36 -1.74 0.03 0.00 0.00 0.00 0.00 61.98 60.63 2k8i s VAL 118 Cb -0.01 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2k8i s VAL 118 CO 0.21 -0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.07 2k8i s VAL 119 N 1.19 3.22 0.02 2.92 1.01 0.45 0.51 120.40 129.72 2k8i s VAL 119 Ca 0.02 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2k8i s VAL 119 Cb -0.21 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2k8i s VAL 119 CO -0.03 0.59 -0.02 -0.62 0.00 0.00 0.00 175.10 175.01 2k8i s ASP 120 N -0.78 4.92 0.00 3.32 -1.08 -0.44 0.02 116.67 122.63 2k8i s ASP 120 Ca 0.12 -0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.35 2k8i s ASP 120 Cb -0.11 -1.22 1.36 0.00 -1.46 0.00 0.00 42.92 41.50 2k8i s ASP 120 CO 0.01 0.26 1.95 0.61 0.52 0.00 0.00 175.17 178.52 2k8i n GLY 121 N 1.31 -1.14 3.57 2.66 0.00 -1.16 -1.45 105.19 108.98 2k8i n GLY 121 Ca -0.14 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 2k8i n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8i s ASN 122 N -2.55 3.73 -0.26 1.61 2.20 -1.26 -4.71 114.94 113.69 2k8i s ASN 122 Ca 0.28 -1.27 -0.29 0.00 -0.94 0.00 0.00 52.86 50.63 2k8i s ASN 122 Cb 0.20 -0.36 -0.01 0.00 -2.00 0.00 0.00 41.25 39.08 2k8i s ASN 122 CO 0.48 -0.32 1.41 -2.28 -2.94 0.00 0.00 177.10 173.44 2k8i s HIS 123 N -2.68 2.49 0.50 1.54 5.65 -1.26 -4.53 115.29 116.99 2k8i s HIS 123 Ca 0.34 0.76 0.19 0.00 0.25 0.00 0.00 55.06 56.59 2k8i s HIS 123 Cb 0.06 -3.91 1.30 0.00 -1.18 0.00 0.00 32.58 28.84 2k8i s HIS 123 CO 0.17 -2.15 2.11 0.00 -0.65 0.00 0.00 174.74 174.22 2k8i h MET 124 N 9.72 0.00 -0.01 2.88 -0.00 -1.92 0.35 114.93 125.95 2k8i h MET 124 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 2k8i h MET 124 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.72 2k8i h MET 124 CO 1.02 0.07 -0.22 1.28 -0.00 0.00 0.00 176.91 179.05 2k8i n LEU 125 N -4.27 1.38 0.00 -0.10 4.77 -1.26 -4.91 117.00 112.61 2k8i n LEU 125 Ca -0.03 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2k8i n LEU 125 Cb 0.15 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2k8i n LEU 125 CO 0.33 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.64 2k8i n ALA 126 N -0.27 0.00 -0.98 -1.18 0.00 0.12 -4.86 120.51 113.34 2k8i n ALA 126 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2k8i n ALA 126 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2k8i n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8i n GLY 127 N 0.00 0.91 3.76 0.00 0.00 -1.26 -4.97 105.19 103.62 2k8i n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2k8i n GLY 127 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k8i s GLN 128 N -0.05 1.96 0.06 1.61 1.03 -1.26 -4.70 119.66 118.31 2k8i s GLN 128 Ca 0.00 1.03 0.04 0.00 0.04 0.00 0.00 55.36 56.47 2k8i s GLN 128 Cb 0.00 -1.87 -0.04 0.00 0.03 0.00 0.00 33.01 31.13 2k8i s GLN 128 CO 0.00 -1.81 0.00 -0.80 -2.54 0.00 0.00 175.29 170.14 2k8i s ASN 129 N -3.44 5.06 0.06 12.60 0.02 -1.26 -1.37 114.94 126.61 2k8i s ASN 129 Ca 0.62 -0.12 0.04 0.00 -1.02 0.00 0.00 52.86 52.38 2k8i s ASN 129 Cb -0.17 -1.25 -0.04 0.00 0.02 0.00 0.00 41.25 39.81 2k8i s ASN 129 CO 0.56 0.21 -0.01 -0.76 0.02 0.00 0.00 177.10 177.12 2k8i s LEU 130 N -2.04 3.43 -0.10 0.60 1.43 0.06 -3.26 118.68 118.79 2k8i s LEU 130 Ca 0.24 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2k8i s LEU 130 Cb -0.12 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2k8i s LEU 130 CO 0.16 0.22 -0.18 -0.54 0.23 0.00 0.00 176.35 176.23 2k8i s LYS 131 N -1.99 3.06 -0.13 1.70 1.02 0.15 -1.28 119.74 122.27 2k8i s LYS 131 Ca 0.23 -0.77 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2k8i s LYS 131 Cb -0.12 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 2k8i s LYS 131 CO 0.15 0.28 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.58 2k8i s PHE 132 N 0.13 2.65 -0.44 3.18 0.08 0.12 -0.49 117.98 123.20 2k8i s PHE 132 Ca -0.09 -1.29 -0.15 0.00 0.12 0.00 0.00 56.93 55.53 2k8i s PHE 132 Cb -0.15 -1.79 0.05 0.00 -0.57 0.00 0.00 43.02 40.55 2k8i s PHE 132 CO 0.06 -0.57 0.34 -0.80 -0.10 0.00 0.00 175.22 174.14 2k8i s ASN 133 N 0.72 6.08 -0.01 1.36 -0.87 0.42 -0.02 114.94 122.63 2k8i s ASN 133 Ca -0.09 -1.16 -0.02 0.00 -1.57 0.00 0.00 52.86 50.02 2k8i s ASN 133 Cb -0.16 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.25 38.88 2k8i s ASN 133 CO 0.00 -0.55 0.15 -0.69 -2.57 0.00 0.00 177.10 173.44 2k8i s VAL 134 N 1.64 5.24 -0.32 1.60 1.01 0.05 -1.39 120.40 128.24 2k8i s VAL 134 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2k8i s VAL 134 Cb -0.22 -3.44 0.15 0.00 0.00 0.00 0.00 36.38 32.88 2k8i s VAL 134 CO 0.08 0.33 0.36 -1.61 0.00 0.00 0.00 175.10 174.26 2k8i s GLU 135 N -1.88 0.45 -0.25 2.72 2.02 0.81 -2.53 118.70 120.05 2k8i s GLU 135 Ca 0.26 -0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 2k8i s GLU 135 Cb -0.12 -0.54 -0.00 0.00 0.10 0.00 0.00 34.13 33.56 2k8i s GLU 135 CO 0.17 -1.08 1.26 0.54 0.02 0.00 0.00 175.26 176.17 2k8i s VAL 136 N 2.15 4.24 -0.04 2.63 0.11 -1.05 0.51 120.40 128.95 2k8i s VAL 136 Ca 0.12 1.44 -0.22 0.00 -2.93 0.00 0.00 61.98 60.38 2k8i s VAL 136 Cb -0.13 -4.12 -0.25 0.00 -1.53 0.00 0.00 36.38 30.34 2k8i s VAL 136 CO -0.24 -0.34 1.01 0.58 -3.33 0.00 0.00 175.10 172.79 2k8i h VAL 137 N 5.76 1.51 -2.50 2.04 2.07 -1.16 0.46 116.25 124.44 2k8i h VAL 137 Ca -0.26 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.10 2k8i h VAL 137 Cb 1.10 2.84 -0.15 0.00 -1.52 0.00 0.00 31.29 33.55 2k8i h VAL 137 CO 1.01 0.60 0.25 0.00 0.02 0.00 0.00 177.57 179.45 2k8i s ALA 138 N -2.95 -1.70 -0.00 1.67 0.00 -0.57 -4.48 121.76 113.72 2k8i s ALA 138 Ca -0.15 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2k8i s ALA 138 Cb 0.02 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2k8i s ALA 138 CO 0.79 -0.60 0.00 0.42 0.00 0.00 0.00 175.76 176.37 2k8i s ILE 139 N -2.64 0.02 -0.06 0.00 1.01 -1.26 -1.19 121.20 117.08 2k8i s ILE 139 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2k8i s ILE 139 Cb -0.01 -0.05 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2k8i s ILE 139 CO -0.04 0.03 0.20 -0.60 0.00 0.00 0.00 174.94 174.53 2k8i s ARG 140 N 0.21 0.33 -0.12 2.79 3.52 0.64 -4.95 118.95 121.37 2k8i s ARG 140 Ca -0.02 0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.40 2k8i s ARG 140 Cb -0.03 0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2k8i s ARG 140 CO -0.01 -0.06 0.98 -1.83 -0.81 0.00 0.00 175.30 173.57 2k8i s GLU 141 N -0.32 4.39 0.94 5.12 -1.05 -1.26 -0.13 118.70 126.39 2k8i s GLU 141 Ca -0.04 1.33 -0.12 0.00 -0.15 0.00 0.00 54.97 55.98 2k8i s GLU 141 Cb -0.03 -3.55 0.15 0.00 -0.44 0.00 0.00 34.13 30.26 2k8i s GLU 141 CO 0.01 -0.34 1.10 0.00 0.95 0.00 0.00 175.26 176.99 2k8i s ALA 142 N 2.10 1.38 -0.29 -0.84 0.00 -1.21 -4.91 121.76 118.00 2k8i s ALA 142 Ca 0.46 -0.32 0.12 0.00 0.00 0.00 0.00 51.96 52.22 2k8i s ALA 142 Cb -0.18 -3.11 0.71 0.00 0.00 0.00 0.00 23.12 20.54 2k8i s ALA 142 CO 0.16 -2.51 1.72 0.25 0.00 0.00 0.00 175.76 175.38 2k8i n THR 143 N -3.96 2.79 0.00 0.00 -2.24 -1.26 -4.91 114.28 104.70 2k8i n THR 143 Ca 0.06 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 2k8i n THR 143 Cb 0.57 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2k8i n THR 143 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k8i n GLU 144 N -0.16 0.00 -0.22 -0.78 1.02 -1.26 -4.63 120.64 114.60 2k8i n GLU 144 Ca 0.35 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.42 2k8i n GLU 144 Cb 1.26 -0.45 0.03 0.00 -0.02 0.00 0.00 31.44 32.26 2k8i n GLU 144 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k8i h GLU 145 N 0.00 0.97 -0.97 3.49 5.08 -1.97 0.42 114.58 121.60 2k8i h GLU 145 Ca 0.00 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2k8i h GLU 145 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2k8i h GLU 145 CO 0.00 0.86 0.63 0.93 -1.00 0.00 0.00 179.01 180.43 2k8i h GLU 146 N 0.90 1.12 -0.18 2.33 3.07 -1.82 -2.31 114.58 117.69 2k8i h GLU 146 Ca 0.20 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2k8i h GLU 146 Cb 0.29 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2k8i h GLU 146 CO -0.01 0.74 -0.24 -0.07 -1.40 0.00 0.00 179.01 178.04 2k8i h LEU 147 N 1.15 0.51 -1.58 1.33 3.38 -1.59 0.57 115.31 119.08 2k8i h LEU 147 Ca 0.41 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2k8i h LEU 147 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2k8i h LEU 147 CO -0.15 0.92 0.40 0.00 0.09 0.00 0.00 178.44 179.69 2k8i h ALA 148 N 0.61 1.91 0.00 1.53 0.00 0.12 -2.90 119.26 120.53 2k8i h ALA 148 Ca 0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 2k8i h ALA 148 Cb 0.80 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2k8i h ALA 148 CO 0.06 -0.03 -2.35 0.72 0.00 0.00 0.00 179.25 177.65 2k8i n HIS 149 N -4.48 0.00 -0.34 0.00 8.25 -0.90 -5.00 115.22 112.75 2k8i n HIS 149 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2k8i n HIS 149 Cb 0.30 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.45 2k8i n HIS 149 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k8i n GLY 150 N 1.86 0.81 2.97 -1.41 0.00 0.19 -5.07 105.19 104.53 2k8i n GLY 150 Ca -0.33 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2k8i n GLY 150 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k8i s HIS 151 N -2.00 0.23 -0.10 1.61 3.76 -0.77 -4.64 115.29 113.38 2k8i s HIS 151 Ca 0.00 -0.47 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 2k8i s HIS 151 Cb 0.00 -0.17 -0.24 0.00 1.11 0.00 0.00 32.58 33.28 2k8i s HIS 151 CO 0.00 -0.17 0.43 1.55 -0.85 0.00 0.00 174.74 175.70 2k8i n VAL 152 N 1.75 1.67 -2.19 -0.90 3.14 -1.26 -4.39 118.33 116.15 2k8i n VAL 152 Ca -0.23 -0.72 -0.02 0.00 -2.96 0.00 0.00 64.34 60.42 2k8i n VAL 152 Cb 0.56 -1.36 -0.01 0.00 -1.06 0.00 0.00 33.84 31.96 2k8i n VAL 152 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2k8i n HIS 153 N -3.25 -3.80 0.00 1.45 8.25 -1.26 -4.85 115.22 111.76 2k8i n HIS 153 Ca -0.27 2.25 0.00 0.00 -0.26 0.00 0.00 57.72 59.44 2k8i n HIS 153 Cb 1.05 -3.48 0.00 0.00 1.12 0.00 0.00 29.99 28.68 2k8i n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k8i n GLY 154 N 1.44 1.90 3.68 -1.41 0.00 -1.26 -5.11 105.19 104.42 2k8i n GLY 154 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2k8i n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8i s ALA 155 N -2.00 3.35 -0.95 4.61 0.00 -1.26 -4.71 121.76 120.79 2k8i s ALA 155 Ca 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 51.96 49.97 2k8i s ALA 155 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2k8i s ALA 155 CO 0.00 0.02 0.82 1.58 0.00 0.00 0.00 175.76 178.18 2k8i n HIS 156 N -1.06 -1.93 -3.96 0.00 -0.00 -1.26 -5.01 115.22 102.00 2k8i n HIS 156 Ca -0.03 0.73 -0.36 0.00 0.46 0.00 0.00 57.72 58.51 2k8i n HIS 156 Cb 0.62 -4.08 -0.06 0.00 -0.12 0.00 0.00 29.99 26.35 2k8i n HIS 156 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2k8i s ASP 157 N -3.52 6.20 0.00 0.26 -1.08 -1.26 -4.97 116.67 112.30 2k8i s ASP 157 Ca 0.27 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.70 2k8i s ASP 157 Cb -0.12 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.38 2k8i s ASP 157 CO 0.53 0.39 0.00 1.41 0.52 0.00 0.00 175.17 178.02 2k8i n HIS 158 N 1.87 0.00 -2.87 -5.34 8.25 -1.26 -5.10 115.22 110.77 2k8i n HIS 158 Ca -0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.23 2k8i n HIS 158 Cb 0.54 0.30 0.01 0.00 1.12 0.00 0.00 29.99 31.96 2k8i n HIS 158 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k8i n HIS 159 N -2.52 -3.11 -5.10 4.41 8.25 -1.26 -5.05 115.22 110.84 2k8i n HIS 159 Ca 0.00 1.23 -0.28 0.00 -0.26 0.00 0.00 57.72 58.40 2k8i n HIS 159 Cb 0.14 -3.97 -0.16 0.00 1.12 0.00 0.00 29.99 27.12 2k8i n HIS 159 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k8i s HIS 160 N -2.73 2.02 -1.17 4.41 -3.43 -1.26 -5.07 115.29 108.05 2k8i s HIS 160 Ca 0.13 -0.38 -0.15 0.00 -0.80 0.00 0.00 55.06 53.87 2k8i s HIS 160 Cb -0.04 -1.29 0.16 0.00 -1.43 0.00 0.00 32.58 29.98 2k8i s HIS 160 CO 0.72 -0.03 1.40 -0.51 -2.00 0.00 0.00 174.74 174.33 2k8i s ASP 161 N -0.56 7.00 -0.33 7.38 1.01 -1.26 -4.61 116.67 125.29 2k8i s ASP 161 Ca 0.09 -2.83 -0.05 0.00 0.71 0.00 0.00 52.55 50.46 2k8i s ASP 161 Cb -0.09 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2k8i s ASP 161 CO -0.01 -0.81 0.20 1.41 0.21 0.00 0.00 175.17 176.17 2k8i n HIS 162 N 5.91 -3.64 -2.31 4.23 8.25 -1.26 -4.91 115.22 121.48 2k8i n HIS 162 Ca 0.35 1.57 -0.42 0.00 -0.26 0.00 0.00 57.72 58.96 2k8i n HIS 162 Cb 0.44 -3.92 -0.03 0.00 1.12 0.00 0.00 29.99 27.60 2k8i n HIS 162 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2k8i s ASP 163 N -1.89 6.93 -0.29 0.41 -4.77 -1.26 -4.91 116.67 110.88 2k8i s ASP 163 Ca 0.08 2.00 0.11 0.00 -3.30 0.00 0.00 52.55 51.45 2k8i s ASP 163 Cb -0.02 -2.56 0.47 0.00 -1.09 0.00 0.00 42.92 39.72 2k8i s ASP 163 CO 0.74 -0.67 1.16 0.00 0.70 0.00 0.00 175.17 177.10 2k8i n HIS 164 N 5.29 2.37 0.20 2.11 1.44 -1.26 -4.80 115.22 120.57 2k8i n HIS 164 Ca 0.12 -2.27 0.07 0.00 -2.01 0.00 0.00 57.72 53.64 2k8i n HIS 164 Cb 0.45 -0.30 0.34 0.00 0.12 0.00 0.00 29.99 30.60 2k8i n HIS 164 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 2k8i h ASP 165 N 2.34 0.00 -2.95 4.39 3.58 -2.03 -3.42 116.42 118.32 2k8i h ASP 165 Ca 0.22 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 57.10 2k8i h ASP 165 Cb 1.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.43 2k8i h ASP 165 CO 0.61 0.31 1.17 -1.00 -2.88 0.00 0.00 179.24 177.46 2k8i s HIS 166 N -3.52 2.10 -0.06 0.28 3.76 -1.26 -4.96 115.29 111.64 2k8i s HIS 166 Ca 0.01 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 2k8i s HIS 166 Cb 0.10 -4.23 0.03 0.00 1.11 0.00 0.00 32.58 29.60 2k8i s HIS 166 CO 0.67 -2.44 0.07 -1.01 -0.85 0.00 0.00 174.74 171.18 2k8i s HIS 167 N 6.22 0.07 0.00 1.40 3.76 -1.26 -4.98 115.29 120.50 2k8i s HIS 167 Ca 0.70 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 2k8i s HIS 167 Cb -0.18 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.02 2k8i s HIS 167 CO 0.33 -0.23 0.00 0.72 -0.85 0.00 0.00 174.74 174.71 2k8i n HIS 168 N 5.30 0.00 0.00 1.40 8.25 -1.26 -5.04 115.22 123.87 2k8i n HIS 168 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2k8i n HIS 168 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2k8i n HIS 168 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k8i n HIS 169 N -1.05 -0.12 -2.83 4.41 -0.00 -1.26 -5.12 115.22 109.25 2k8i n HIS 169 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2k8i n HIS 169 Cb 0.16 0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 2k8i n HIS 169 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k8i n HIS 170 N -1.58 -3.19 -0.66 1.57 -0.00 -1.26 -5.30 115.22 104.80 2k8i n HIS 170 Ca 0.00 1.40 0.00 0.00 -0.00 0.00 0.00 57.72 59.12 2k8i n HIS 170 Cb 0.00 -3.41 0.00 0.00 -0.00 0.00 0.00 29.99 26.58 2k8i n HIS 170 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92