#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxs s SER 7 N 0.00 2.22 0.14 1.61 0.01 -1.26 -5.13 113.70 111.29 1hxs s SER 7 Ca 0.00 -0.64 -0.29 0.00 1.31 0.00 0.00 55.95 56.33 1hxs s SER 7 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 66.02 66.17 1hxs s SER 7 CO 0.00 -0.36 0.90 -0.44 0.41 0.00 0.00 173.24 173.75 1hxs s SER 8 N 2.21 7.48 -0.21 2.44 0.01 -1.26 -5.06 113.70 119.31 1hxs s SER 8 Ca 0.06 1.76 0.02 0.00 1.31 0.00 0.00 55.95 59.10 1hxs s SER 8 Cb -0.16 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.55 1hxs s SER 8 CO -0.18 0.04 -0.16 -0.55 0.41 0.00 0.00 173.24 172.80 1hxs s SER 9 N -0.47 3.65 0.20 2.44 0.15 -1.26 -5.51 113.70 112.91 1hxs s SER 9 Ca 0.43 -0.95 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1hxs s SER 9 Cb -0.24 -1.49 -0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1hxs s SER 9 CO 0.29 -0.08 0.02 0.35 1.20 0.00 0.00 173.24 175.02 1hxs n THR 10 N 4.55 0.00 0.07 6.45 -2.24 -1.26 -5.35 114.28 116.50 1hxs n THR 10 Ca -0.18 -1.00 0.01 0.00 -2.27 0.00 0.00 64.05 60.60 1hxs n THR 10 Cb 0.47 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1hxs n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hxs n ALA 20 N -2.27 2.26 -2.30 6.98 0.00 -1.26 -5.35 120.51 118.57 1hxs n ALA 20 Ca -0.08 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1hxs n ALA 20 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 1hxs n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hxs s ALA 21 N -0.93 3.63 0.38 0.00 0.00 -1.26 -5.01 121.76 118.57 1hxs s ALA 21 Ca 0.01 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1hxs s ALA 21 Cb 0.01 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1hxs s ALA 21 CO 0.05 -1.17 0.57 0.95 0.00 0.00 0.00 175.76 176.16 1hxs s THR 22 N 3.41 4.44 0.36 0.00 -4.23 -1.26 -5.00 115.64 113.36 1hxs s THR 22 Ca 0.60 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1hxs s THR 22 Cb -0.26 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.24 1hxs s THR 22 CO 0.20 -0.36 2.02 0.77 -0.54 0.00 0.00 174.62 176.71 1hxs h SER 23 N 0.67 0.68 -0.24 3.99 4.64 -1.95 -0.88 113.55 120.47 1hxs h SER 23 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hxs h SER 23 Cb 1.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1hxs h SER 23 CO 0.58 0.49 0.00 -2.11 -0.87 0.00 0.00 176.83 174.92 1hxs n ARG 24 N -4.45 1.67 -2.13 4.77 1.85 -1.26 -1.87 116.66 115.24 1hxs n ARG 24 Ca 0.06 -1.03 -0.38 0.00 -1.00 0.00 0.00 57.85 55.51 1hxs n ARG 24 Cb 0.05 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 1hxs n ARG 24 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1hxs s ASP 25 N -1.23 5.97 0.35 2.89 1.01 -0.34 -4.83 116.67 120.48 1hxs s ASP 25 Ca 0.25 2.44 -0.29 0.00 0.71 0.00 0.00 52.55 55.66 1hxs s ASP 25 Cb 0.13 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.34 1hxs s ASP 25 CO 0.19 -1.07 1.46 0.00 0.21 0.00 0.00 175.17 175.95 1hxs s ALA 26 N -1.47 3.58 1.00 5.23 0.00 -1.26 -4.33 121.76 124.51 1hxs s ALA 26 Ca 0.65 1.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.98 1hxs s ALA 26 Cb -0.32 -3.58 0.19 0.00 0.00 0.00 0.00 23.12 19.41 1hxs s ALA 26 CO 0.39 -0.94 1.08 -0.51 0.00 0.00 0.00 175.76 175.78 1hxs s LEU 27 N -1.75 1.79 0.35 0.00 1.43 0.10 -4.96 118.68 115.64 1hxs s LEU 27 Ca 0.53 1.56 -0.29 0.00 -1.03 0.00 0.00 54.13 54.91 1hxs s LEU 27 Cb -0.45 -3.78 -0.11 0.00 0.03 0.00 0.00 46.19 41.89 1hxs s LEU 27 CO 0.58 -3.30 1.44 -2.16 0.23 0.00 0.00 176.35 173.15 1hxs s PRO 28 N -4.74 4.19 0.68 1.29 0.05 -1.26 -4.64 135.00 130.57 1hxs s PRO 28 Ca 0.66 2.45 -0.17 0.00 0.05 0.00 0.00 61.00 63.99 1hxs s PRO 28 Cb -0.21 -3.01 0.00 0.00 0.05 0.00 0.00 34.50 31.33 1hxs s PRO 28 CO 0.60 -0.44 1.19 0.09 0.05 0.00 0.00 177.00 178.50 1hxs n ASN 29 N 0.87 1.51 -4.70 6.66 3.02 -1.26 -4.67 115.26 116.69 1hxs n ASN 29 Ca 0.02 0.76 -0.40 0.00 -0.03 0.00 0.00 54.58 54.93 1hxs n ASN 29 Cb 0.40 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.01 1hxs n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hxs s THR 30 N -1.59 5.01 0.15 3.41 2.01 -0.65 -4.95 115.64 119.04 1hxs s THR 30 Ca 0.79 1.44 -0.17 0.00 0.31 0.00 0.00 61.69 64.07 1hxs s THR 30 Cb -0.36 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 1hxs s THR 30 CO 0.44 0.19 0.60 -1.61 -0.69 0.00 0.00 174.62 173.55 1hxs s GLU 31 N 1.19 4.09 0.28 4.92 0.41 -1.26 -1.00 118.70 127.33 1hxs s GLU 31 Ca 0.36 0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 55.26 1hxs s GLU 31 Cb -0.17 -2.97 -0.11 0.00 -1.78 0.00 0.00 34.13 29.10 1hxs s GLU 31 CO 0.16 0.48 1.53 0.00 -0.49 0.00 0.00 175.26 176.95 1hxs s ALA 32 N -1.42 3.70 -0.01 5.21 0.00 -1.23 -4.57 121.76 123.44 1hxs s ALA 32 Ca 0.38 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 1hxs s ALA 32 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1hxs s ALA 32 CO 0.20 -0.90 0.07 -1.54 0.00 0.00 0.00 175.76 173.58 1hxs s SER 33 N 0.41 -0.00 0.00 0.00 1.04 -0.36 -4.92 113.70 109.87 1hxs s SER 33 Ca 0.61 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1hxs s SER 33 Cb -0.46 0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1hxs s SER 33 CO 0.47 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1hxs n GLY 34 N 2.50 2.89 3.71 7.32 0.00 -1.26 -2.21 105.19 118.15 1hxs n GLY 34 Ca -0.16 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 1hxs n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hxs s PRO 35 N 0.68 1.92 -0.01 1.61 0.04 -1.26 -4.76 135.00 133.23 1hxs s PRO 35 Ca 0.00 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1hxs s PRO 35 Cb 0.00 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 1hxs s PRO 35 CO 0.00 -1.99 0.11 -0.08 0.04 0.00 0.00 177.00 175.08 1hxs s THR 36 N -2.14 0.07 -0.31 1.26 -1.32 -1.26 -5.11 115.64 106.83 1hxs s THR 36 Ca 0.73 -0.58 0.02 0.00 -1.21 0.00 0.00 61.69 60.65 1hxs s THR 36 Cb -0.28 -0.35 0.16 0.00 -1.51 0.00 0.00 72.50 70.52 1hxs s THR 36 CO 0.48 -0.32 0.41 -2.28 -2.21 0.00 0.00 174.62 170.70 1hxs s HIS 37 N -1.09 -0.90 0.26 9.09 5.04 -1.26 -5.16 115.29 121.28 1hxs s HIS 37 Ca -0.12 0.10 -0.17 0.00 -1.54 0.00 0.00 55.06 53.32 1hxs s HIS 37 Cb -0.07 -0.20 0.06 0.00 0.04 0.00 0.00 32.58 32.42 1hxs s HIS 37 CO 0.01 -0.99 0.87 -1.13 -2.34 0.00 0.00 174.74 171.16 1hxs n SER 38 N 5.12 -1.88 0.00 9.88 3.41 -1.26 -5.02 113.62 123.88 1hxs n SER 38 Ca 0.03 -2.15 0.13 0.00 -0.26 0.00 0.00 58.87 56.62 1hxs n SER 38 Cb 0.49 3.10 0.68 0.00 -0.26 0.00 0.00 64.21 68.22 1hxs n SER 38 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hxs n LYS 39 N -0.60 0.37 -2.19 4.33 5.02 -1.26 -4.77 118.16 119.06 1hxs n LYS 39 Ca -0.05 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1hxs n LYS 39 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1hxs n LYS 39 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hxs s GLU 40 N -2.59 4.31 -0.51 1.97 2.02 -1.26 -4.96 118.70 117.67 1hxs s GLU 40 Ca 0.25 2.03 0.07 0.00 0.02 0.00 0.00 54.97 57.35 1hxs s GLU 40 Cb 0.18 -3.40 0.31 0.00 0.10 0.00 0.00 34.13 31.33 1hxs s GLU 40 CO 0.42 -0.49 0.80 0.44 0.02 0.00 0.00 175.26 176.45 1hxs n ILE 41 N 4.26 1.62 -0.33 -1.63 -5.35 -1.26 -4.93 119.36 111.73 1hxs n ILE 41 Ca 0.12 -5.06 0.08 0.00 -0.27 0.00 0.00 62.75 57.62 1hxs n ILE 41 Cb 0.43 -1.32 0.25 0.00 -1.74 0.00 0.00 39.64 37.26 1hxs n ILE 41 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1hxs h PRO 42 N 3.35 0.78 0.00 6.28 0.13 -1.93 -2.49 132.00 138.12 1hxs h PRO 42 Ca 0.13 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1hxs h PRO 42 Cb 0.70 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1hxs h PRO 42 CO 0.70 0.51 -0.22 0.00 -0.23 0.00 0.00 178.00 178.76 1hxs h ALA 43 N 1.56 1.55 -2.68 -0.56 0.00 -1.92 -3.43 119.26 113.78 1hxs h ALA 43 Ca 0.50 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.65 1hxs h ALA 43 Cb 0.62 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1hxs h ALA 43 CO -0.32 0.27 0.03 -0.51 0.00 0.00 0.00 179.25 178.71 1hxs s LEU 44 N -8.27 4.51 0.00 0.00 1.43 -0.94 -5.04 118.68 110.37 1hxs s LEU 44 Ca -0.03 1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1hxs s LEU 44 Cb 0.15 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.29 1hxs s LEU 44 CO 0.68 0.22 0.12 1.07 0.23 0.00 0.00 176.35 178.68 1hxs n THR 45 N 1.51 0.00 -3.44 5.49 5.66 -1.26 -5.01 114.28 117.24 1hxs n THR 45 Ca -0.08 -0.22 -0.21 0.00 -3.05 0.00 0.00 64.05 60.49 1hxs n THR 45 Cb 0.50 0.18 -0.11 0.00 -1.55 0.00 0.00 70.33 69.36 1hxs n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hxs s ALA 46 N -1.37 -0.14 -1.32 1.79 0.00 -1.26 -5.01 121.76 114.45 1hxs s ALA 46 Ca 0.04 -0.59 0.17 0.00 0.00 0.00 0.00 51.96 51.57 1hxs s ALA 46 Cb -0.01 -1.70 0.81 0.00 0.00 0.00 0.00 23.12 22.22 1hxs s ALA 46 CO 0.03 -1.73 1.50 1.33 0.00 0.00 0.00 175.76 176.89 1hxs n VAL 47 N 5.22 0.60 0.16 0.00 0.24 -1.26 -2.34 118.33 120.95 1hxs n VAL 47 Ca -0.02 0.15 0.10 0.00 -2.04 0.00 0.00 64.34 62.53 1hxs n VAL 47 Cb 0.45 -0.87 0.62 0.00 -1.47 0.00 0.00 33.84 32.57 1hxs n VAL 47 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1hxs h GLU 48 N 0.00 0.07 0.00 7.34 3.07 -1.95 -1.87 114.58 121.24 1hxs h GLU 48 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1hxs h GLU 48 Cb 0.19 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1hxs h GLU 48 CO 0.00 0.05 -0.03 1.79 -1.40 0.00 0.00 179.01 179.42 1hxs h THR 49 N 0.08 0.29 0.00 1.13 1.35 -1.92 -3.45 112.91 110.38 1hxs h THR 49 Ca 0.08 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1hxs h THR 49 Cb 0.24 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1hxs h THR 49 CO -0.01 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1hxs n GLY 50 N -0.95 0.58 3.91 5.82 0.00 -0.70 -5.08 105.19 108.78 1hxs n GLY 50 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1hxs n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxs s ALA 51 N -2.34 3.93 -0.06 4.61 0.00 -1.26 -5.10 121.76 121.55 1hxs s ALA 51 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1hxs s ALA 51 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1hxs s ALA 51 CO 0.00 0.77 0.40 0.99 0.00 0.00 0.00 175.76 177.92 1hxs s THR 52 N -1.53 5.12 -0.11 0.00 2.01 -1.26 -4.69 115.64 115.17 1hxs s THR 52 Ca 0.36 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.87 1hxs s THR 52 Cb -0.13 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1hxs s THR 52 CO 0.26 0.49 1.61 0.21 -0.69 0.00 0.00 174.62 176.50 1hxs s ASN 53 N -0.43 6.59 -0.03 3.53 2.47 -1.26 -4.89 114.94 120.92 1hxs s ASN 53 Ca 0.23 2.00 -0.03 0.00 0.42 0.00 0.00 52.86 55.49 1hxs s ASN 53 Cb -0.16 -2.53 -0.09 0.00 -1.45 0.00 0.00 41.25 37.02 1hxs s ASN 53 CO 0.11 -1.02 2.68 -0.81 -3.72 0.00 0.00 177.10 174.34 1hxs n PRO 54 N 7.26 1.50 -2.21 0.43 -0.04 -1.26 -4.95 135.00 135.73 1hxs n PRO 54 Ca 0.18 -0.57 -0.32 0.00 -0.04 0.00 0.00 63.50 62.74 1hxs n PRO 54 Cb 0.44 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1hxs n PRO 54 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hxs s LEU 55 N -0.18 3.51 0.26 1.53 1.43 -1.26 -5.08 118.68 118.89 1hxs s LEU 55 Ca 0.31 1.59 0.09 0.00 -1.03 0.00 0.00 54.13 55.09 1hxs s LEU 55 Cb 0.16 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 1hxs s LEU 55 CO -0.01 -0.78 -0.14 0.68 0.23 0.00 0.00 176.35 176.33 1hxs s VAL 56 N -2.71 2.05 0.37 -1.59 -7.23 -1.26 -5.05 120.40 104.97 1hxs s VAL 56 Ca 0.59 -2.27 0.13 0.00 -1.81 0.00 0.00 61.98 58.62 1hxs s VAL 56 Cb -0.11 -2.29 0.35 0.00 0.56 0.00 0.00 36.38 34.89 1hxs s VAL 56 CO 0.37 -0.42 1.81 -0.65 -0.31 0.00 0.00 175.10 175.90 1hxs h PRO 57 N 2.34 0.55 0.00 4.82 0.11 -1.98 -0.21 132.00 137.63 1hxs h PRO 57 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hxs h PRO 57 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hxs h PRO 57 CO 0.63 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.66 1hxs n SER 58 N -4.63 0.29 0.20 -2.05 3.41 -1.26 -1.24 113.62 108.34 1hxs n SER 58 Ca 0.22 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 1hxs n SER 58 Cb 0.66 -0.66 0.29 0.00 -0.26 0.00 0.00 64.21 64.25 1hxs n SER 58 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hxs h ASP 59 N 0.00 0.00 0.00 4.04 3.32 -1.44 -3.39 116.42 118.95 1hxs h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hxs h ASP 59 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1hxs h ASP 59 CO 0.00 0.29 0.00 0.35 -1.72 0.00 0.00 179.24 178.16 1hxs n THR 60 N -3.31 0.00 -4.16 0.35 -2.24 -0.39 -4.74 114.28 99.79 1hxs n THR 60 Ca 0.01 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1hxs n THR 60 Cb 0.54 1.42 -0.10 0.00 -2.10 0.00 0.00 70.33 70.08 1hxs n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hxs s VAL 61 N -0.12 0.09 0.14 2.28 -7.23 -0.37 -5.13 120.40 110.06 1hxs s VAL 61 Ca 0.00 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1hxs s VAL 61 Cb 0.00 -2.15 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 1hxs s VAL 61 CO 0.00 -0.36 1.11 -1.10 -0.31 0.00 0.00 175.10 174.44 1hxs s GLN 62 N -4.07 4.56 0.17 4.82 -0.21 -1.26 -4.29 119.66 119.38 1hxs s GLN 62 Ca 0.27 1.70 0.10 0.00 0.02 0.00 0.00 55.36 57.46 1hxs s GLN 62 Cb 0.07 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.73 1hxs s GLN 62 CO 0.04 -0.00 -0.22 0.95 -2.12 0.00 0.00 175.29 173.94 1hxs s THR 63 N 0.14 2.12 0.59 -0.19 -4.23 -0.94 -4.93 115.64 108.19 1hxs s THR 63 Ca 0.51 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1hxs s THR 63 Cb -0.29 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 71.64 1hxs s THR 63 CO 0.33 -0.17 0.82 0.00 -0.54 0.00 0.00 174.62 175.06 1hxs s ARG 64 N -2.63 2.28 0.11 3.99 1.70 -1.26 -1.23 118.95 121.91 1hxs s ARG 64 Ca 0.18 -1.07 -0.28 0.00 -0.47 0.00 0.00 55.73 54.09 1hxs s ARG 64 Cb -0.07 -2.50 -0.06 0.00 -0.57 0.00 0.00 34.95 31.75 1hxs s ARG 64 CO 0.08 -0.90 0.89 -1.58 -1.08 0.00 0.00 175.30 172.71 1hxs s HIS 65 N -2.81 3.82 -0.05 5.89 5.65 -1.26 -3.53 115.29 123.00 1hxs s HIS 65 Ca 0.60 1.71 -0.00 0.00 0.25 0.00 0.00 55.06 57.62 1hxs s HIS 65 Cb -0.08 -2.96 0.03 0.00 -1.18 0.00 0.00 32.58 28.39 1hxs s HIS 65 CO 0.40 0.28 -0.01 0.08 -0.65 0.00 0.00 174.74 174.84 1hxs s VAL 66 N -0.23 0.33 -0.49 0.89 1.01 -0.17 -4.92 120.40 116.81 1hxs s VAL 66 Ca 0.43 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 1hxs s VAL 66 Cb -0.23 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1hxs s VAL 66 CO 0.28 0.21 1.07 -0.69 0.00 0.00 0.00 175.10 175.97 1hxs s VAL 67 N 1.45 4.27 -0.13 2.92 1.01 -1.26 -1.63 120.40 127.03 1hxs s VAL 67 Ca -0.03 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1hxs s VAL 67 Cb -0.13 -4.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 1hxs s VAL 67 CO -0.03 -1.01 1.11 -1.58 0.00 0.00 0.00 175.10 173.60 1hxs s GLN 68 N 4.28 4.33 -0.01 2.72 2.00 -1.26 -4.93 119.66 126.79 1hxs s GLN 68 Ca 0.43 1.51 0.14 0.00 -2.00 0.00 0.00 55.36 55.44 1hxs s GLN 68 Cb -0.08 -3.61 -0.17 0.00 0.80 0.00 0.00 33.01 29.94 1hxs s GLN 68 CO 0.29 -0.49 0.48 0.72 -0.50 0.00 0.00 175.29 175.79 1hxs n HIS 69 N 5.65 0.00 -1.81 1.67 8.25 -1.26 -4.55 115.22 123.16 1hxs n HIS 69 Ca 0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.22 1hxs n HIS 69 Cb 0.47 -0.12 0.05 0.00 1.12 0.00 0.00 29.99 31.51 1hxs n HIS 69 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hxs s ARG 70 N -2.54 2.70 0.19 -0.41 0.52 -1.26 -4.67 118.95 113.49 1hxs s ARG 70 Ca 0.01 1.78 0.02 0.00 -0.52 0.00 0.00 55.73 57.03 1hxs s ARG 70 Cb 0.10 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.62 1hxs s ARG 70 CO 0.57 -1.40 0.01 -1.54 0.02 0.00 0.00 175.30 172.96 1hxs s SER 71 N -1.79 1.26 -0.36 0.23 1.04 -1.26 -0.72 113.70 112.10 1hxs s SER 71 Ca 0.76 -1.21 0.04 0.00 0.48 0.00 0.00 55.95 56.03 1hxs s SER 71 Cb -0.30 0.12 0.58 0.00 0.10 0.00 0.00 66.02 66.52 1hxs s SER 71 CO 0.38 -0.59 1.75 0.54 0.98 0.00 0.00 173.24 176.30 1hxs n ARG 72 N -0.29 2.31 -0.14 4.02 1.74 -1.23 -4.70 116.66 118.38 1hxs n ARG 72 Ca -0.05 -2.56 0.08 0.00 -0.77 0.00 0.00 57.85 54.55 1hxs n ARG 72 Cb 0.64 -2.01 0.40 0.00 -1.02 0.00 0.00 32.46 30.47 1hxs n ARG 72 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hxs h SER 73 N 1.13 0.56 0.31 0.55 4.64 -1.71 -1.99 113.55 117.04 1hxs h SER 73 Ca 0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1hxs h SER 73 Cb 2.50 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 1hxs h SER 73 CO 0.88 0.36 -0.15 1.21 -0.87 0.00 0.00 176.83 178.25 1hxs n GLU 74 N -4.48 0.77 -0.33 4.77 2.13 -1.26 -3.67 120.64 118.57 1hxs n GLU 74 Ca 0.10 -0.34 0.08 0.00 0.66 0.00 0.00 57.16 57.67 1hxs n GLU 74 Cb 0.27 -1.49 0.22 0.00 0.27 0.00 0.00 31.44 30.70 1hxs n GLU 74 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1hxs n SER 75 N -0.82 3.43 -4.71 4.31 3.41 -0.75 -3.92 113.62 114.56 1hxs n SER 75 Ca 0.14 -2.87 -0.34 0.00 -0.26 0.00 0.00 58.87 55.54 1hxs n SER 75 Cb 0.30 -0.47 0.11 0.00 -0.26 0.00 0.00 64.21 63.89 1hxs n SER 75 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hxs s SER 76 N -1.96 3.94 0.16 4.04 1.04 -1.20 -4.75 113.70 114.98 1hxs s SER 76 Ca 0.37 2.33 -0.16 0.00 0.48 0.00 0.00 55.95 58.97 1hxs s SER 76 Cb 0.29 -2.58 0.10 0.00 0.10 0.00 0.00 66.02 63.93 1hxs s SER 76 CO 0.08 -2.43 1.72 0.40 0.98 0.00 0.00 173.24 173.99 1hxs h ILE 77 N -0.62 0.78 -0.43 -1.02 1.08 -1.94 -0.15 117.51 115.21 1hxs h ILE 77 Ca -0.47 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.02 1hxs h ILE 77 Cb 1.29 0.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.55 1hxs h ILE 77 CO 0.48 0.03 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.89 1hxs h GLU 78 N 0.19 0.11 -0.11 2.37 4.57 -1.92 -2.03 114.58 117.75 1hxs h GLU 78 Ca 0.19 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.21 1hxs h GLU 78 Cb 0.23 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1hxs h GLU 78 CO -0.26 0.07 -0.58 0.77 -1.18 0.00 0.00 179.01 177.83 1hxs h SER 79 N 0.11 0.41 -0.56 1.04 0.02 -1.68 -0.69 113.55 112.20 1hxs h SER 79 Ca 0.22 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1hxs h SER 79 Cb 0.31 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1hxs h SER 79 CO -0.36 0.90 0.35 0.15 -1.14 0.00 0.00 176.83 176.73 1hxs h PHE 80 N 0.28 0.73 -0.11 3.45 3.57 -0.73 -2.88 116.94 121.24 1hxs h PHE 80 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1hxs h PHE 80 Cb 1.09 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1hxs h PHE 80 CO 0.03 0.48 0.00 1.19 -2.23 0.00 0.00 178.31 177.78 1hxs n PHE 81 N -4.43 0.11 -1.13 0.41 3.72 -0.79 -4.81 117.46 110.55 1hxs n PHE 81 Ca 0.05 -0.06 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 1hxs n PHE 81 Cb 0.07 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 1hxs n PHE 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hxs n ALA 82 N 1.19 6.31 -3.28 4.37 0.00 -0.29 -4.36 120.51 124.45 1hxs n ALA 82 Ca 0.16 -3.00 -0.13 0.00 0.00 0.00 0.00 53.44 50.46 1hxs n ALA 82 Cb 0.56 -3.26 -0.10 0.00 0.00 0.00 0.00 19.45 16.64 1hxs n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hxs s ARG 83 N 2.76 0.47 0.06 0.00 1.81 -1.26 -5.06 118.95 117.73 1hxs s ARG 83 Ca 0.57 0.48 -0.30 0.00 -1.72 0.00 0.00 55.73 54.76 1hxs s ARG 83 Cb 0.15 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.83 1hxs s ARG 83 CO -0.05 -0.07 1.09 0.20 -0.68 0.00 0.00 175.30 175.80 1hxs s GLY 84 N 0.07 2.68 -0.02 -3.53 0.00 -1.26 -4.20 107.32 101.07 1hxs s GLY 84 Ca -0.01 0.72 0.06 0.00 0.00 0.00 0.00 44.72 45.49 1hxs s GLY 84 CO 0.01 1.83 -0.21 0.00 0.00 0.00 0.00 173.10 174.73 1hxs s ALA 85 N 0.82 2.41 -0.02 3.20 0.00 -0.22 -4.83 121.76 123.12 1hxs s ALA 85 Ca 0.54 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1hxs s ALA 85 Cb -0.26 -0.73 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 1hxs s ALA 85 CO 0.29 0.55 1.51 0.00 0.00 0.00 0.00 175.76 178.11 1hxs n VAL 87 N 5.02 0.00 -3.58 0.00 0.24 0.35 -4.77 118.33 115.58 1hxs n VAL 87 Ca 0.15 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.34 62.15 1hxs n VAL 87 Cb 0.43 0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 33.71 1hxs n VAL 87 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1hxs s THR 88 N -2.11 0.00 -0.13 3.34 -1.32 -1.24 -4.19 115.64 109.98 1hxs s THR 88 Ca 0.03 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1hxs s THR 88 Cb 0.08 -1.30 0.02 0.00 -1.51 0.00 0.00 72.50 69.80 1hxs s THR 88 CO 0.46 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 172.12 1hxs s ILE 89 N -2.92 1.37 -0.16 5.08 1.01 -1.26 -1.72 121.20 122.60 1hxs s ILE 89 Ca 0.08 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1hxs s ILE 89 Cb -0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1hxs s ILE 89 CO -0.05 0.42 0.00 -0.04 0.00 0.00 0.00 174.94 175.27 1hxs s MET 90 N 1.52 3.73 -0.15 2.79 -1.94 0.29 -4.92 119.30 120.63 1hxs s MET 90 Ca 0.04 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1hxs s MET 90 Cb -0.13 -3.01 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 1hxs s MET 90 CO -0.09 0.29 0.07 0.99 -0.01 0.00 0.00 175.02 176.27 1hxs s THR 91 N 0.26 4.85 0.18 2.05 2.01 -1.26 -0.78 115.64 122.94 1hxs s THR 91 Ca -0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1hxs s THR 91 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1hxs s THR 91 CO 0.02 0.53 0.05 0.68 -0.69 0.00 0.00 174.62 175.21 1hxs s VAL 92 N -0.23 0.39 0.35 3.82 -7.23 -0.29 -4.16 120.40 113.05 1hxs s VAL 92 Ca 0.08 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1hxs s VAL 92 Cb -0.12 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1hxs s VAL 92 CO 0.01 -0.32 0.47 1.51 -0.31 0.00 0.00 175.10 176.46 1hxs s ASP 93 N -3.16 1.02 -0.30 4.85 1.47 -0.81 -0.68 116.67 119.06 1hxs s ASP 93 Ca 0.29 -1.53 -0.02 0.00 1.18 0.00 0.00 52.55 52.47 1hxs s ASP 93 Cb 0.07 0.66 0.12 0.00 -0.34 0.00 0.00 42.92 43.43 1hxs s ASP 93 CO 0.06 -1.29 0.20 0.21 0.68 0.00 0.00 175.17 175.03 1hxs s ASN 94 N -3.26 2.82 0.68 2.11 2.47 -0.43 -4.33 114.94 115.01 1hxs s ASN 94 Ca 0.31 -1.31 0.03 0.00 0.42 0.00 0.00 52.86 52.31 1hxs s ASN 94 Cb -0.00 -0.08 0.12 0.00 -1.45 0.00 0.00 41.25 39.84 1hxs s ASN 94 CO 0.21 -0.40 0.93 -2.16 -3.72 0.00 0.00 177.10 171.97 1hxs s PRO 95 N 1.96 1.85 0.79 0.43 0.04 -1.26 -2.57 135.00 136.24 1hxs s PRO 95 Ca 0.11 -1.33 -0.12 0.00 0.04 0.00 0.00 61.00 59.70 1hxs s PRO 95 Cb -0.16 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.01 1hxs s PRO 95 CO -0.28 -1.28 1.13 0.00 0.04 0.00 0.00 177.00 176.61 1hxs s ALA 96 N -2.99 2.02 -0.27 8.56 0.00 -0.99 -2.50 121.76 125.59 1hxs s ALA 96 Ca 0.65 0.52 0.28 0.00 0.00 0.00 0.00 51.96 53.41 1hxs s ALA 96 Cb -0.05 -3.37 0.88 0.00 0.00 0.00 0.00 23.12 20.58 1hxs s ALA 96 CO 0.43 -2.02 1.79 0.66 0.00 0.00 0.00 175.76 176.62 1hxs h SER 97 N -1.03 0.00 0.00 0.00 4.64 -1.87 -2.96 113.55 112.33 1hxs h SER 97 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hxs h SER 97 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hxs h SER 97 CO 0.48 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1hxs n THR 98 N -2.88 0.00 -2.76 2.95 -2.24 -1.26 -4.90 114.28 103.19 1hxs n THR 98 Ca 0.03 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 1hxs n THR 98 Cb 0.39 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1hxs n THR 98 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hxs s THR 99 N -2.00 4.17 0.25 4.28 -4.23 -1.12 -4.92 115.64 112.07 1hxs s THR 99 Ca 0.02 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.36 1hxs s THR 99 Cb 0.01 -4.02 0.04 0.00 1.34 0.00 0.00 72.50 69.87 1hxs s THR 99 CO 0.01 0.17 1.67 -0.55 -0.54 0.00 0.00 174.62 175.38 1hxs h ASN 100 N 3.23 0.55 -3.48 3.99 7.08 -1.93 -3.43 115.58 121.59 1hxs h ASN 100 Ca -0.47 -0.21 -0.53 0.00 -3.08 0.00 0.00 56.30 52.01 1hxs h ASN 100 Cb 1.19 -0.15 -0.03 0.00 -2.08 0.00 0.00 38.32 37.25 1hxs h ASN 100 CO 0.65 0.82 0.27 -0.75 -2.08 0.00 0.00 177.43 176.34 1hxs s LYS 101 N -4.43 4.59 0.45 4.14 2.20 -1.26 -5.03 119.74 120.40 1hxs s LYS 101 Ca -0.07 1.26 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 1hxs s LYS 101 Cb 0.13 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1hxs s LYS 101 CO 0.81 0.20 1.04 -0.25 -0.36 0.00 0.00 175.35 176.79 1hxs n ASP 102 N 2.97 1.37 -4.69 1.43 9.92 -1.26 -4.92 116.55 121.37 1hxs n ASP 102 Ca 0.01 1.00 -0.42 0.00 -0.53 0.00 0.00 54.79 54.85 1hxs n ASP 102 Cb 0.50 -1.38 -0.03 0.00 -0.64 0.00 0.00 41.12 39.57 1hxs n ASP 102 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1hxs s LYS 103 N -2.17 4.14 -0.33 -1.24 2.20 -1.26 -4.92 119.74 116.15 1hxs s LYS 103 Ca 0.65 2.57 -0.29 0.00 -0.36 0.00 0.00 55.97 58.54 1hxs s LYS 103 Cb -0.52 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.21 1hxs s LYS 103 CO 0.55 -0.83 1.20 -1.17 -0.36 0.00 0.00 175.35 174.74 1hxs s LEU 104 N 2.73 3.86 0.17 5.43 2.96 -1.26 -4.68 118.68 127.90 1hxs s LEU 104 Ca 0.80 1.05 0.07 0.00 -0.22 0.00 0.00 54.13 55.83 1hxs s LEU 104 Cb -0.45 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.65 1hxs s LEU 104 CO 0.36 -1.03 0.01 0.72 -1.32 0.00 0.00 176.35 175.09 1hxs s PHE 105 N 4.14 2.88 0.06 5.38 -0.12 -1.26 -1.92 117.98 127.14 1hxs s PHE 105 Ca 0.51 -0.12 0.03 0.00 -0.05 0.00 0.00 56.93 57.30 1hxs s PHE 105 Cb -0.14 -1.40 -0.04 0.00 -0.63 0.00 0.00 43.02 40.82 1hxs s PHE 105 CO 0.21 0.52 0.05 0.00 -0.05 0.00 0.00 175.22 175.95 1hxs s ALA 106 N -1.73 3.46 -0.11 1.99 0.00 0.11 -4.92 121.76 120.56 1hxs s ALA 106 Ca 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1hxs s ALA 106 Cb -0.09 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.67 1hxs s ALA 106 CO 0.19 0.72 -0.10 0.08 0.00 0.00 0.00 175.76 176.64 1hxs s VAL 107 N -1.30 1.18 -0.11 0.00 1.01 -1.26 -0.75 120.40 119.17 1hxs s VAL 107 Ca 0.26 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1hxs s VAL 107 Cb -0.12 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1hxs s VAL 107 CO 0.18 0.39 -0.12 0.86 0.00 0.00 0.00 175.10 176.41 1hxs s TRP 108 N 1.42 1.78 -0.21 5.22 -0.00 0.10 -4.95 118.94 122.29 1hxs s TRP 108 Ca 0.00 -0.87 -0.29 0.00 -0.00 0.00 0.00 56.10 54.94 1hxs s TRP 108 Cb -0.13 -1.35 -0.02 0.00 -0.00 0.00 0.00 33.47 31.97 1hxs s TRP 108 CO -0.06 -0.50 1.43 0.21 -0.00 0.00 0.00 176.95 178.03 1hxs s LYS 109 N 1.28 3.99 0.17 5.86 2.20 -1.26 -0.76 119.74 131.23 1hxs s LYS 109 Ca -0.01 1.60 -0.32 0.00 -0.36 0.00 0.00 55.97 56.88 1hxs s LYS 109 Cb -0.14 -3.91 -0.11 0.00 -1.51 0.00 0.00 37.83 32.16 1hxs s LYS 109 CO -0.05 -1.03 1.67 0.42 -0.36 0.00 0.00 175.35 176.00 1hxs s ILE 110 N 4.36 2.38 -0.04 5.43 1.01 -0.43 -4.96 121.20 128.94 1hxs s ILE 110 Ca 0.63 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 1hxs s ILE 110 Cb -0.23 -3.14 0.11 0.00 0.01 0.00 0.00 42.46 39.22 1hxs s ILE 110 CO 0.23 0.01 0.91 0.28 0.00 0.00 0.00 174.94 176.37 1hxs s THR 111 N 1.46 0.00 -2.14 2.92 -1.32 -1.26 -4.63 115.64 110.67 1hxs s THR 111 Ca 0.74 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.44 1hxs s THR 111 Cb -0.46 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.02 1hxs s THR 111 CO 0.32 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 174.16 1hxs n TYR 112 N 0.01 0.68 1.29 9.09 0.18 -1.26 -4.54 117.16 122.61 1hxs n TYR 112 Ca -0.09 -0.36 0.13 0.00 1.88 0.00 0.00 57.90 59.46 1hxs n TYR 112 Cb 0.61 -0.00 0.38 0.00 -0.38 0.00 0.00 39.34 39.94 1hxs n TYR 112 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1hxs n LYS 113 N 1.47 1.90 0.19 -3.48 5.02 -1.26 -4.01 118.16 117.99 1hxs n LYS 113 Ca 0.21 -1.31 0.12 0.00 -2.02 0.00 0.00 58.31 55.31 1hxs n LYS 113 Cb 0.59 -1.47 0.23 0.00 -0.02 0.00 0.00 35.03 34.37 1hxs n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1hxs h ASP 114 N 3.14 0.00 -0.96 4.39 3.32 -1.80 -3.46 116.42 121.05 1hxs h ASP 114 Ca 0.00 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1hxs h ASP 114 Cb 0.67 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.12 1hxs h ASP 114 CO 0.00 0.00 -0.49 0.42 -1.72 0.00 0.00 179.24 177.46 1hxs s THR 115 N -3.18 1.71 -0.08 0.35 -4.23 -1.26 -5.00 115.64 103.95 1hxs s THR 115 Ca 0.08 -1.82 0.11 0.00 -1.18 0.00 0.00 61.69 58.87 1hxs s THR 115 Cb 0.07 -2.53 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 1hxs s THR 115 CO 0.65 0.00 0.11 1.33 -0.54 0.00 0.00 174.62 176.17 1hxs n VAL 116 N -1.30 0.52 0.05 2.29 0.24 -1.26 -4.53 118.33 114.34 1hxs n VAL 116 Ca -0.08 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.68 1hxs n VAL 116 Cb 0.66 -0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 32.53 1hxs n VAL 116 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1hxs h GLN 117 N 0.00 -0.14 -0.65 7.34 4.20 -1.93 -1.29 115.11 122.64 1hxs h GLN 117 Ca -0.21 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1hxs h GLN 117 Cb 1.33 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1hxs h GLN 117 CO 0.01 0.26 0.21 1.25 -0.67 0.00 0.00 178.83 179.89 1hxs h LEU 118 N -0.58 0.95 -0.54 1.46 5.85 -1.90 -2.77 115.31 117.79 1hxs h LEU 118 Ca -0.01 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.58 1hxs h LEU 118 Cb 0.47 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1hxs h LEU 118 CO 0.02 0.90 0.17 -0.09 -0.34 0.00 0.00 178.44 179.10 1hxs h ARG 119 N 0.94 0.32 -0.71 1.25 2.43 -1.71 -0.73 114.38 116.17 1hxs h ARG 119 Ca 0.21 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1hxs h ARG 119 Cb 0.29 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1hxs h ARG 119 CO -0.01 0.21 0.25 -0.09 -1.51 0.00 0.00 179.97 178.82 1hxs h ARG 120 N 0.33 1.07 -0.36 0.20 2.43 -1.00 -0.67 114.38 116.38 1hxs h ARG 120 Ca 0.27 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1hxs h ARG 120 Cb 0.33 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1hxs h ARG 120 CO -0.30 0.90 0.05 0.87 -1.51 0.00 0.00 179.97 179.98 1hxs h LYS 121 N 1.04 0.61 -0.22 0.20 1.57 -1.05 -2.75 116.57 115.96 1hxs h LYS 121 Ca 0.23 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1hxs h LYS 121 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1hxs h LYS 121 CO -0.01 0.68 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.34 1hxs h LEU 122 N 0.44 0.36 0.00 2.94 3.38 -0.94 -2.33 115.31 119.17 1hxs h LEU 122 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hxs h LEU 122 Cb 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hxs h LEU 122 CO 0.01 0.53 0.00 -0.62 0.09 0.00 0.00 178.44 178.45 1hxs n GLU 123 N -4.22 0.90 0.06 1.13 1.02 -0.28 -1.27 120.64 117.99 1hxs n GLU 123 Ca -0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1hxs n GLU 123 Cb 0.31 -1.25 0.34 0.00 -0.02 0.00 0.00 31.44 30.82 1hxs n GLU 123 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hxs n PHE 124 N -0.75 0.35 -4.28 -0.32 3.72 -0.87 -4.65 117.46 110.66 1hxs n PHE 124 Ca 0.11 0.15 -0.19 0.00 -0.05 0.00 0.00 57.45 57.47 1hxs n PHE 124 Cb 0.05 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 37.73 1hxs n PHE 124 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1hxs s PHE 125 N -3.18 1.55 -0.02 1.38 0.08 -0.39 -0.11 117.98 117.29 1hxs s PHE 125 Ca 0.03 -0.54 -0.10 0.00 0.12 0.00 0.00 56.93 56.44 1hxs s PHE 125 Cb 0.07 -0.79 -0.31 0.00 -0.57 0.00 0.00 43.02 41.42 1hxs s PHE 125 CO 0.23 0.21 0.78 1.15 -0.10 0.00 0.00 175.22 177.50 1hxs h THR 126 N 3.35 1.06 -3.96 0.64 2.02 -0.03 -3.44 112.91 112.55 1hxs h THR 126 Ca -0.40 -2.61 -0.34 0.00 0.77 0.00 0.00 66.41 63.83 1hxs h THR 126 Cb 1.20 2.83 -0.21 0.00 -1.74 0.00 0.00 68.15 70.22 1hxs h THR 126 CO 0.52 0.84 -0.76 -0.31 0.37 0.00 0.00 175.52 176.19 1hxs s TYR 127 N -2.59 0.92 0.10 3.16 2.02 -0.98 -0.47 117.35 119.52 1hxs s TYR 127 Ca -0.13 -0.48 -0.10 0.00 -0.37 0.00 0.00 57.07 55.99 1hxs s TYR 127 Cb 0.05 -0.53 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 1hxs s TYR 127 CO 0.87 -0.02 0.22 -1.54 -1.57 0.00 0.00 175.55 173.52 1hxs s SER 128 N -1.65 0.07 -0.04 2.29 1.04 -0.81 -1.22 113.70 113.39 1hxs s SER 128 Ca -0.06 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1hxs s SER 128 Cb -0.10 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1hxs s SER 128 CO 0.01 -0.76 -0.06 -0.13 0.98 0.00 0.00 173.24 173.28 1hxs s ARG 129 N -3.87 0.90 0.06 4.02 0.52 -0.08 0.09 118.95 120.59 1hxs s ARG 129 Ca 0.06 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 54.83 1hxs s ARG 129 Cb 0.04 -0.86 0.08 0.00 0.52 0.00 0.00 34.95 34.74 1hxs s ARG 129 CO -0.10 -0.02 0.73 -0.59 0.02 0.00 0.00 175.30 175.35 1hxs s PHE 130 N 0.66 -0.47 0.27 -0.53 -0.12 -1.26 -0.94 117.98 115.58 1hxs s PHE 130 Ca -0.09 0.39 -0.17 0.00 -0.05 0.00 0.00 56.93 57.00 1hxs s PHE 130 Cb -0.13 0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 1hxs s PHE 130 CO 0.01 -0.69 0.72 -0.51 -0.05 0.00 0.00 175.22 174.70 1hxs s ASP 131 N -2.39 6.92 -0.17 1.98 1.01 0.18 -3.53 116.67 120.67 1hxs s ASP 131 Ca 0.01 1.34 -0.02 0.00 0.71 0.00 0.00 52.55 54.59 1hxs s ASP 131 Cb -0.01 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1hxs s ASP 131 CO -0.08 -0.07 -0.07 -0.32 0.21 0.00 0.00 175.17 174.83 1hxs s MET 132 N -2.44 3.47 -0.24 8.23 1.75 -0.17 -0.53 119.30 129.38 1hxs s MET 132 Ca 0.48 -0.61 -0.09 0.00 -1.25 0.00 0.00 55.69 54.21 1hxs s MET 132 Cb -0.14 -2.84 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 1hxs s MET 132 CO 0.19 0.09 0.13 -2.00 -0.65 0.00 0.00 175.02 172.78 1hxs s GLU 133 N 0.73 3.96 -0.16 4.11 2.12 -0.31 -0.76 118.70 128.39 1hxs s GLU 133 Ca -0.03 -0.33 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 1hxs s GLU 133 Cb -0.15 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 1hxs s GLU 133 CO 0.02 0.02 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.18 1hxs s LEU 134 N 1.13 2.96 -0.01 2.70 1.43 -0.14 -1.22 118.68 125.52 1hxs s LEU 134 Ca 0.06 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1hxs s LEU 134 Cb -0.14 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1hxs s LEU 134 CO 0.05 0.12 -0.23 -0.89 0.23 0.00 0.00 176.35 175.63 1hxs s THR 135 N 0.64 2.37 -0.21 5.49 2.01 -0.23 -1.52 115.64 124.18 1hxs s THR 135 Ca -0.04 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1hxs s THR 135 Cb -0.15 -1.88 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1hxs s THR 135 CO 0.03 0.54 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.98 1hxs s PHE 136 N -0.69 2.89 -0.24 4.92 0.40 0.40 -0.82 117.98 124.84 1hxs s PHE 136 Ca 0.11 -1.88 -0.09 0.00 -0.60 0.00 0.00 56.93 54.47 1hxs s PHE 136 Cb -0.10 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1hxs s PHE 136 CO 0.00 -0.82 0.11 0.08 0.70 0.00 0.00 175.22 175.29 1hxs s VAL 137 N 1.24 4.86 -0.17 -0.44 1.01 -0.13 -2.78 120.40 123.99 1hxs s VAL 137 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1hxs s VAL 137 Cb -0.16 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 1hxs s VAL 137 CO -0.09 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 174.55 1hxs s VAL 138 N 1.22 2.90 0.10 2.92 1.01 -1.26 -0.39 120.40 126.89 1hxs s VAL 138 Ca 0.06 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1hxs s VAL 138 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1hxs s VAL 138 CO 0.05 0.49 -0.18 0.42 0.00 0.00 0.00 175.10 175.88 1hxs s THR 139 N 0.94 1.49 0.06 3.92 -4.23 -0.33 -4.82 115.64 112.67 1hxs s THR 139 Ca -0.02 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1hxs s THR 139 Cb -0.15 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1hxs s THR 139 CO -0.01 -0.16 -0.05 0.00 -0.54 0.00 0.00 174.62 173.87 1hxs s ALA 140 N -1.32 0.61 0.14 3.99 0.00 -1.26 -0.43 121.76 123.48 1hxs s ALA 140 Ca 0.04 -1.11 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1hxs s ALA 140 Cb -0.09 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1hxs s ALA 140 CO 0.04 -0.26 0.41 0.54 0.00 0.00 0.00 175.76 176.49 1hxs s ASN 141 N -2.60 -0.23 0.50 0.00 4.22 -0.12 -5.00 114.94 111.73 1hxs s ASN 141 Ca 0.03 -0.36 -0.15 0.00 -2.14 0.00 0.00 52.86 50.24 1hxs s ASN 141 Cb 0.03 0.49 -0.07 0.00 1.28 0.00 0.00 41.25 42.97 1hxs s ASN 141 CO -0.06 -0.88 0.94 -0.36 -2.04 0.00 0.00 177.10 174.70 1hxs s PHE 142 N -3.82 3.48 0.00 1.54 0.08 -1.26 -1.26 117.98 116.73 1hxs s PHE 142 Ca 0.04 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1hxs s PHE 142 Cb 0.02 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1hxs s PHE 142 CO -0.10 -0.35 0.00 0.25 -0.10 0.00 0.00 175.22 174.92 1hxs n THR 143 N -1.65 0.00 -3.48 0.64 -2.24 -1.23 -4.87 114.28 101.46 1hxs n THR 143 Ca 0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1hxs n THR 143 Cb 0.54 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 1hxs n THR 143 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hxs s GLU 144 N -1.82 4.27 -1.13 -0.78 -1.05 -1.26 -4.94 118.70 111.98 1hxs s GLU 144 Ca 0.00 0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 54.74 1hxs s GLU 144 Cb 0.00 -3.44 -0.18 0.00 -0.44 0.00 0.00 34.13 30.07 1hxs s GLU 144 CO 0.00 0.19 2.05 0.99 0.95 0.00 0.00 175.26 179.43 1hxs s THR 145 N 0.60 3.23 0.19 1.83 2.01 -1.26 -4.77 115.64 117.47 1hxs s THR 145 Ca 0.19 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1hxs s THR 145 Cb -0.14 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 1hxs s THR 145 CO 0.06 -0.41 0.05 0.21 -0.69 0.00 0.00 174.62 173.83 1hxs s ASN 146 N 7.73 0.94 0.00 3.53 3.84 -1.26 -5.07 114.94 124.65 1hxs s ASN 146 Ca 0.76 -1.26 0.16 0.00 0.21 0.00 0.00 52.86 52.74 1hxs s ASN 146 Cb -0.03 0.19 -0.02 0.00 -0.55 0.00 0.00 41.25 40.84 1hxs s ASN 146 CO 0.17 -0.67 0.84 0.59 -2.79 0.00 0.00 177.10 175.24 1hxs n ASN 147 N -0.28 1.57 -4.39 -4.21 3.02 -1.26 -5.03 115.26 104.68 1hxs n ASN 147 Ca -0.04 -1.28 -0.33 0.00 -0.03 0.00 0.00 54.58 52.90 1hxs n ASN 147 Cb 0.64 0.50 0.12 0.00 -0.61 0.00 0.00 39.78 40.43 1hxs n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hxs n GLY 148 N 1.16 -2.19 3.63 7.41 0.00 -1.26 -5.03 105.19 108.91 1hxs n GLY 148 Ca 0.06 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1hxs n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hxs s HIS 149 N -2.37 2.08 0.02 1.61 3.76 -1.26 -4.93 115.29 114.20 1hxs s HIS 149 Ca 0.56 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1hxs s HIS 149 Cb -0.21 -1.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 1hxs s HIS 149 CO 0.68 0.19 -0.04 0.00 -0.85 0.00 0.00 174.74 174.72 1hxs s ALA 150 N -2.94 0.28 0.39 -1.40 0.00 -1.26 -4.47 121.76 112.35 1hxs s ALA 150 Ca 0.23 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 1hxs s ALA 150 Cb 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 1hxs s ALA 150 CO 0.12 -0.04 0.72 -0.51 0.00 0.00 0.00 175.76 176.05 1hxs s LEU 151 N -0.93 3.86 -0.15 0.00 1.43 -1.26 -4.99 118.68 116.64 1hxs s LEU 151 Ca -0.08 1.01 -0.40 0.00 -1.03 0.00 0.00 54.13 53.63 1hxs s LEU 151 Cb -0.06 -3.88 -0.17 0.00 0.03 0.00 0.00 46.19 42.10 1hxs s LEU 151 CO -0.00 -0.37 1.49 -3.20 0.23 0.00 0.00 176.35 174.50 1hxs n ASN 152 N -1.32 1.62 -4.82 2.29 5.15 -1.26 -4.93 115.26 112.00 1hxs n ASN 152 Ca 0.01 1.12 -0.35 0.00 -0.60 0.00 0.00 54.58 54.76 1hxs n ASN 152 Cb 0.54 -1.09 -0.06 0.00 -0.53 0.00 0.00 39.78 38.64 1hxs n ASN 152 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1hxs s GLN 153 N 1.95 4.26 -0.10 1.20 -0.21 -1.26 -4.94 119.66 120.57 1hxs s GLN 153 Ca 0.94 0.93 0.00 0.00 0.02 0.00 0.00 55.36 57.25 1hxs s GLN 153 Cb -1.13 -2.75 -0.02 0.00 1.00 0.00 0.00 33.01 30.11 1hxs s GLN 153 CO 0.61 0.31 -0.09 0.08 -2.12 0.00 0.00 175.29 174.07 1hxs s VAL 154 N -1.66 3.46 -0.01 1.09 1.01 -1.26 -1.04 120.40 121.99 1hxs s VAL 154 Ca 0.47 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1hxs s VAL 154 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1hxs s VAL 154 CO 0.20 0.56 -0.08 -0.31 0.00 0.00 0.00 175.10 175.47 1hxs s TYR 155 N -0.30 2.86 -0.23 5.22 1.51 0.25 -0.45 117.35 126.22 1hxs s TYR 155 Ca 0.04 -0.05 -0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1hxs s TYR 155 Cb -0.13 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.09 1hxs s TYR 155 CO 0.03 0.35 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.65 1hxs s GLN 156 N -1.27 3.44 -0.42 -0.62 0.74 -0.33 -0.52 119.66 120.67 1hxs s GLN 156 Ca 0.16 -0.59 -0.10 0.00 0.05 0.00 0.00 55.36 54.88 1hxs s GLN 156 Cb -0.11 -3.08 0.07 0.00 1.10 0.00 0.00 33.01 30.99 1hxs s GLN 156 CO 0.06 -0.19 0.26 0.42 -0.55 0.00 0.00 175.29 175.29 1hxs s ILE 157 N 1.50 4.33 -0.18 -2.34 1.01 0.37 -1.73 121.20 124.16 1hxs s ILE 157 Ca 0.06 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.35 1hxs s ILE 157 Cb -0.14 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1hxs s ILE 157 CO -0.02 -0.47 -0.00 -0.32 0.00 0.00 0.00 174.94 174.13 1hxs s MET 158 N 1.45 3.72 -0.30 2.79 1.75 0.31 -0.26 119.30 128.76 1hxs s MET 158 Ca 0.03 -0.48 -0.26 0.00 -1.25 0.00 0.00 55.69 53.73 1hxs s MET 158 Cb -0.23 -3.04 0.01 0.00 2.84 0.00 0.00 34.83 34.41 1hxs s MET 158 CO 0.03 0.16 0.91 -0.47 -0.65 0.00 0.00 175.02 175.00 1hxs s TYR 159 N 0.61 3.20 -0.50 4.11 5.04 -0.48 -0.69 117.35 128.64 1hxs s TYR 159 Ca -0.01 1.01 -0.08 0.00 -2.44 0.00 0.00 57.07 55.55 1hxs s TYR 159 Cb -0.14 -3.39 0.13 0.00 0.35 0.00 0.00 41.96 38.91 1hxs s TYR 159 CO 0.02 -0.63 0.35 0.08 -1.34 0.00 0.00 175.55 174.03 1hxs s VAL 160 N 3.22 4.05 0.68 3.14 1.01 -0.01 -4.21 120.40 128.29 1hxs s VAL 160 Ca 0.38 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.21 1hxs s VAL 160 Cb -0.13 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1hxs s VAL 160 CO 0.13 -0.79 1.10 -2.16 0.00 0.00 0.00 175.10 173.38 1hxs s PRO 161 N 1.09 2.75 -0.11 2.72 0.05 -1.26 -1.62 135.00 138.62 1hxs s PRO 161 Ca 0.08 1.29 -0.36 0.00 0.05 0.00 0.00 61.00 62.06 1hxs s PRO 161 Cb -0.24 -1.95 -0.13 0.00 0.05 0.00 0.00 34.50 32.23 1hxs s PRO 161 CO -0.02 -1.27 1.80 -2.30 0.05 0.00 0.00 177.00 175.25 1hxs n PRO 162 N -2.66 1.85 0.00 0.56 -0.02 -1.26 -1.18 135.00 132.29 1hxs n PRO 162 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1hxs n PRO 162 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1hxs n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hxs n GLY 163 N 4.19 1.96 3.78 -1.23 0.00 -1.26 -5.06 105.19 107.58 1hxs n GLY 163 Ca 0.23 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1hxs n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxs s ALA 164 N -1.28 2.66 -0.03 4.61 0.00 -0.32 -4.94 121.76 122.46 1hxs s ALA 164 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1hxs s ALA 164 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1hxs s ALA 164 CO 0.00 -0.86 1.73 -1.25 0.00 0.00 0.00 175.76 175.38 1hxs s PRO 165 N -3.68 4.16 0.13 0.00 0.04 -1.26 -4.88 135.00 129.51 1hxs s PRO 165 Ca 0.68 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.71 1hxs s PRO 165 Cb -0.20 -4.03 -0.07 0.00 0.04 0.00 0.00 34.50 30.24 1hxs s PRO 165 CO 0.32 -0.88 1.15 0.08 0.04 0.00 0.00 177.00 177.71 1hxs s VAL 166 N 4.17 3.93 0.26 -0.36 1.01 -1.26 -4.94 120.40 123.22 1hxs s VAL 166 Ca 0.77 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 1hxs s VAL 166 Cb -0.36 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 31.92 1hxs s VAL 166 CO 0.33 0.20 1.40 -2.65 0.00 0.00 0.00 175.10 174.37 1hxs n PRO 167 N 3.06 2.11 -0.02 2.72 -0.01 -1.26 -4.92 135.00 136.68 1hxs n PRO 167 Ca 0.05 0.75 0.07 0.00 -0.01 0.00 0.00 63.50 64.36 1hxs n PRO 167 Cb 0.46 -2.40 -0.15 0.00 -0.01 0.00 0.00 33.50 31.40 1hxs n PRO 167 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1hxs n GLU 168 N 1.76 0.67 -4.16 -0.52 1.02 -1.26 -5.00 120.64 113.15 1hxs n GLU 168 Ca 0.10 -0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 56.94 1hxs n GLU 168 Cb 0.33 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1hxs n GLU 168 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1hxs s LYS 169 N -3.21 0.80 0.65 3.49 -0.14 -1.26 -5.02 119.74 115.05 1hxs s LYS 169 Ca -0.08 -1.05 0.40 0.00 -1.36 0.00 0.00 55.97 53.88 1hxs s LYS 169 Cb 0.11 -0.59 2.20 0.00 -1.68 0.00 0.00 37.83 37.87 1hxs s LYS 169 CO 0.81 0.11 2.29 0.11 -0.76 0.00 0.00 175.35 177.91 1hxs h TRP 170 N 3.88 0.00 0.00 3.18 5.08 -1.95 -2.48 115.95 123.66 1hxs h TRP 170 Ca -0.38 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.59 1hxs h TRP 170 Cb 1.19 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1hxs h TRP 170 CO 0.64 0.00 -0.11 -0.40 -1.28 0.00 0.00 178.44 177.28 1hxs n ASP 171 N -3.26 2.05 -3.51 0.11 5.75 -1.26 -4.98 116.55 111.44 1hxs n ASP 171 Ca -0.03 -3.06 -0.25 0.00 -0.01 0.00 0.00 54.79 51.44 1hxs n ASP 171 Cb 0.12 -0.42 0.18 0.00 -1.03 0.00 0.00 41.12 39.97 1hxs n ASP 171 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1hxs n ASP 172 N -1.25 -0.60 0.28 -1.12 5.68 -0.94 -4.94 116.55 113.67 1hxs n ASP 172 Ca 0.15 -1.28 0.14 0.00 -0.50 0.00 0.00 54.79 53.29 1hxs n ASP 172 Cb 0.66 -0.84 0.84 0.00 -1.14 0.00 0.00 41.12 40.63 1hxs n ASP 172 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1hxs h TYR 173 N -1.95 0.00 -0.00 2.11 -0.00 -1.98 -3.06 116.97 112.09 1hxs h TYR 173 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.38 1hxs h TYR 173 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.74 1hxs h TYR 173 CO 0.00 0.05 0.00 1.79 -0.00 0.00 0.00 178.16 180.00 1hxs h THR 174 N 0.00 0.88 0.00 -0.90 1.35 -1.92 -0.91 112.91 111.41 1hxs h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hxs h THR 174 Cb 0.13 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1hxs h THR 174 CO 0.01 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.07 1hxs n TRP 175 N -4.37 0.00 0.11 4.73 7.02 -1.16 -1.87 117.44 121.90 1hxs n TRP 175 Ca -0.03 0.00 0.20 0.00 -1.02 0.00 0.00 57.50 56.65 1hxs n TRP 175 Cb 0.09 -0.42 0.76 0.00 -2.42 0.00 0.00 31.31 29.32 1hxs n TRP 175 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1hxs h GLN 176 N 0.00 0.00 -7.05 -0.99 4.20 -1.40 -3.46 115.11 106.41 1hxs h GLN 176 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1hxs h GLN 176 Cb 0.17 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.65 1hxs h GLN 176 CO 0.00 0.00 -0.91 0.25 -0.67 0.00 0.00 178.83 177.50 1hxs n THR 177 N -3.77 -0.59 0.28 -0.54 -2.24 -0.78 -4.83 114.28 101.81 1hxs n THR 177 Ca 0.06 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1hxs n THR 177 Cb 0.56 -0.96 0.87 0.00 -2.10 0.00 0.00 70.33 68.70 1hxs n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1hxs h SER 178 N -1.24 0.00 0.00 3.42 4.64 -1.89 -3.35 113.55 115.12 1hxs h SER 178 Ca -0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1hxs h SER 178 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1hxs h SER 178 CO 0.82 0.00 -0.58 -1.20 -0.87 0.00 0.00 176.83 175.00 1hxs n SER 179 N -3.94 2.52 -4.69 4.97 7.64 -1.26 -5.03 113.62 113.83 1hxs n SER 179 Ca -0.03 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.47 1hxs n SER 179 Cb 0.10 0.11 0.05 0.00 -1.01 0.00 0.00 64.21 63.46 1hxs n SER 179 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hxs n ASN 180 N -1.81 1.83 -4.74 6.43 3.02 -1.26 -4.98 115.26 113.76 1hxs n ASN 180 Ca 0.00 0.89 -0.40 0.00 -0.03 0.00 0.00 54.58 55.04 1hxs n ASN 180 Cb 0.29 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 37.91 1hxs n ASN 180 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hxs s PRO 181 N -2.91 4.80 0.08 3.52 0.04 -1.26 -4.86 135.00 134.41 1hxs s PRO 181 Ca 0.75 1.50 0.07 0.00 0.04 0.00 0.00 61.00 63.35 1hxs s PRO 181 Cb -0.42 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1hxs s PRO 181 CO 0.47 0.42 -0.18 -1.12 0.04 0.00 0.00 177.00 176.63 1hxs s SER 182 N -0.84 2.12 -0.19 6.66 0.01 -1.26 -1.38 113.70 118.82 1hxs s SER 182 Ca 0.43 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 1hxs s SER 182 Cb -0.26 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 1hxs s SER 182 CO 0.32 0.02 -0.02 -0.63 0.41 0.00 0.00 173.24 173.34 1hxs s ILE 183 N -1.11 3.82 -0.42 1.44 1.01 0.64 -4.93 121.20 121.65 1hxs s ILE 183 Ca 0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 1hxs s ILE 183 Cb -0.10 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1hxs s ILE 183 CO 0.03 0.45 0.41 -0.36 0.00 0.00 0.00 174.94 175.47 1hxs s PHE 184 N 0.86 3.19 -0.16 3.97 0.08 -1.26 -0.48 117.98 124.18 1hxs s PHE 184 Ca -0.00 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 56.51 1hxs s PHE 184 Cb -0.14 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 1hxs s PHE 184 CO 0.02 -0.69 0.09 -0.47 -0.10 0.00 0.00 175.22 174.07 1hxs s TYR 185 N 2.02 3.36 -0.24 0.36 5.04 0.32 -4.91 117.35 123.30 1hxs s TYR 185 Ca 0.10 0.26 -0.14 0.00 -2.44 0.00 0.00 57.07 54.86 1hxs s TYR 185 Cb -0.18 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 1hxs s TYR 185 CO 0.12 0.37 0.30 0.99 -1.34 0.00 0.00 175.55 175.99 1hxs s THR 186 N -0.11 5.25 0.23 4.34 2.01 -1.26 -0.58 115.64 125.51 1hxs s THR 186 Ca 0.08 0.47 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 1hxs s THR 186 Cb -0.12 -3.63 -0.15 0.00 0.01 0.00 0.00 72.50 68.61 1hxs s THR 186 CO 0.01 0.25 1.16 0.00 -0.69 0.00 0.00 174.62 175.36 1hxs n TYR 187 N 4.70 1.47 -0.30 4.92 9.36 -0.20 -1.84 117.16 135.27 1hxs n TYR 187 Ca -0.11 0.64 0.00 0.00 3.32 0.00 0.00 57.90 61.75 1hxs n TYR 187 Cb 0.51 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 1hxs n TYR 187 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hxs n GLY 188 N 1.77 1.43 3.99 2.98 0.00 -1.26 -4.88 105.19 109.22 1hxs n GLY 188 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1hxs n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hxs s THR 189 N -2.96 2.61 0.15 2.61 -4.23 -0.76 -5.03 115.64 108.03 1hxs s THR 189 Ca 0.00 -0.75 -0.33 0.00 -1.18 0.00 0.00 61.69 59.43 1hxs s THR 189 Cb 0.00 -2.86 -0.17 0.00 1.34 0.00 0.00 72.50 70.81 1hxs s THR 189 CO 0.00 0.00 1.08 0.00 -0.54 0.00 0.00 174.62 175.16 1hxs n ALA 190 N -2.31 -1.48 -1.53 3.99 0.00 -1.26 -4.84 120.51 113.09 1hxs n ALA 190 Ca 0.10 0.48 -0.55 0.00 0.00 0.00 0.00 53.44 53.47 1hxs n ALA 190 Cb 0.60 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 1hxs n ALA 190 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hxs n PRO 191 N 1.64 0.45 -1.41 0.00 -0.02 -1.26 -4.92 135.00 129.48 1hxs n PRO 191 Ca 0.16 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1hxs n PRO 191 Cb 0.22 -1.67 0.10 0.00 -0.02 0.00 0.00 33.50 32.12 1hxs n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hxs s ALA 192 N 0.06 2.09 -0.24 3.55 0.00 -1.12 -4.73 121.76 121.38 1hxs s ALA 192 Ca 0.86 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.66 1hxs s ALA 192 Cb -1.11 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 18.56 1hxs s ALA 192 CO 0.53 -1.96 0.60 0.50 0.00 0.00 0.00 175.76 175.44 1hxs s ARG 193 N -3.80 0.64 0.15 0.00 3.52 -1.26 -0.45 118.95 117.75 1hxs s ARG 193 Ca 0.77 1.03 0.02 0.00 -0.13 0.00 0.00 55.73 57.41 1hxs s ARG 193 Cb -0.32 0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 1hxs s ARG 193 CO 0.45 -0.14 -0.01 0.96 -0.81 0.00 0.00 175.30 175.75 1hxs s ILE 194 N 1.24 0.68 0.12 4.11 -5.25 -0.58 -5.00 121.20 116.52 1hxs s ILE 194 Ca -0.07 -1.97 0.08 0.00 -0.99 0.00 0.00 60.65 57.70 1hxs s ILE 194 Cb -0.06 -2.02 -0.04 0.00 2.95 0.00 0.00 42.46 43.30 1hxs s ILE 194 CO -0.13 -0.57 -0.14 -0.44 -1.79 0.00 0.00 174.94 171.88 1hxs s SER 195 N -3.14 4.14 0.02 4.36 0.01 -1.26 -0.96 113.70 116.86 1hxs s SER 195 Ca 0.21 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.03 1hxs s SER 195 Cb 0.06 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 1hxs s SER 195 CO 0.02 0.17 -0.15 -0.69 0.41 0.00 0.00 173.24 173.00 1hxs s VAL 196 N -1.23 1.21 1.16 3.43 1.01 0.06 -4.99 120.40 121.05 1hxs s VAL 196 Ca 0.20 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1hxs s VAL 196 Cb -0.11 -1.06 0.27 0.00 0.00 0.00 0.00 36.38 35.49 1hxs s VAL 196 CO 0.12 0.16 1.13 -2.16 0.00 0.00 0.00 175.10 174.35 1hxs s PRO 197 N -0.83 -0.89 -0.27 2.72 0.04 -1.26 -0.99 135.00 133.51 1hxs s PRO 197 Ca 0.04 -0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.73 1hxs s PRO 197 Cb -0.07 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 1hxs s PRO 197 CO 0.01 -3.49 1.95 -0.47 0.04 0.00 0.00 177.00 175.04 1hxs s TYR 198 N -3.10 1.57 -1.15 0.56 5.04 -1.23 -4.44 117.35 114.60 1hxs s TYR 198 Ca 0.71 0.57 0.15 0.00 -2.44 0.00 0.00 57.07 56.05 1hxs s TYR 198 Cb -0.10 -4.05 0.44 0.00 0.35 0.00 0.00 41.96 38.61 1hxs s TYR 198 CO 0.56 -3.44 1.37 1.33 -1.34 0.00 0.00 175.55 174.03 1hxs n VAL 199 N 7.47 1.16 -1.96 3.14 0.24 -1.26 -5.03 118.33 122.09 1hxs n VAL 199 Ca 0.25 -1.08 -0.38 0.00 -2.04 0.00 0.00 64.34 61.09 1hxs n VAL 199 Cb 0.46 0.41 0.02 0.00 -1.47 0.00 0.00 33.84 33.26 1hxs n VAL 199 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1hxs s GLY 200 N -1.06 2.87 0.00 7.63 0.00 -1.26 -4.90 107.32 110.60 1hxs s GLY 200 Ca 0.33 1.23 0.28 0.00 0.00 0.00 0.00 44.72 46.56 1hxs s GLY 200 CO 0.20 1.75 2.00 0.29 0.00 0.00 0.00 173.10 177.35 1hxs n ILE 201 N -0.59 0.06 -3.83 0.90 -5.35 -1.26 -4.80 119.36 104.49 1hxs n ILE 201 Ca 0.08 0.01 -0.26 0.00 -0.27 0.00 0.00 62.75 62.31 1hxs n ILE 201 Cb 0.45 -0.56 -0.00 0.00 -1.74 0.00 0.00 39.64 37.79 1hxs n ILE 201 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1hxs s SER 202 N -2.31 4.66 0.03 7.28 0.01 -1.26 -5.02 113.70 117.08 1hxs s SER 202 Ca 0.34 -1.22 0.27 0.00 1.31 0.00 0.00 55.95 56.65 1hxs s SER 202 Cb 0.19 0.40 1.12 0.00 0.21 0.00 0.00 66.02 67.95 1hxs s SER 202 CO 0.38 -1.12 1.86 0.59 0.41 0.00 0.00 173.24 175.37 1hxs n ASN 203 N -1.79 0.10 -3.69 2.44 4.13 -1.26 -4.77 115.26 110.41 1hxs n ASN 203 Ca -0.01 0.51 -0.13 0.00 1.68 0.00 0.00 54.58 56.63 1hxs n ASN 203 Cb 0.64 -0.54 -0.07 0.00 -1.54 0.00 0.00 39.78 38.28 1hxs n ASN 203 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hxs s ALA 204 N -3.02 -0.96 0.27 5.41 0.00 -1.26 -4.92 121.76 117.29 1hxs s ALA 204 Ca 0.13 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 1hxs s ALA 204 Cb 0.17 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.45 1hxs s ALA 204 CO 0.51 -0.40 1.31 0.71 0.00 0.00 0.00 175.76 177.89 1hxs s TYR 205 N -2.12 3.15 -0.31 0.00 2.02 0.11 -4.86 117.35 115.34 1hxs s TYR 205 Ca -0.08 1.31 -0.16 0.00 -0.37 0.00 0.00 57.07 57.77 1hxs s TYR 205 Cb -0.02 -3.65 -0.02 0.00 -0.40 0.00 0.00 41.96 37.87 1hxs s TYR 205 CO -0.00 -1.91 0.43 -1.12 -1.57 0.00 0.00 175.55 171.39 1hxs s SER 206 N -0.12 6.28 0.42 2.29 0.01 -1.26 -1.92 113.70 119.40 1hxs s SER 206 Ca 0.53 0.12 0.24 0.00 1.31 0.00 0.00 55.95 58.14 1hxs s SER 206 Cb -0.39 -2.23 0.43 0.00 0.21 0.00 0.00 66.02 64.04 1hxs s SER 206 CO 0.46 -0.32 1.64 0.45 0.41 0.00 0.00 173.24 175.88 1hxs h HIS 207 N 8.30 0.00 -3.44 2.43 3.86 -1.06 -3.44 115.15 121.79 1hxs h HIS 207 Ca -0.30 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.64 1hxs h HIS 207 Cb 1.14 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.29 1hxs h HIS 207 CO 0.73 0.00 -0.68 -0.06 0.86 0.00 0.00 177.93 178.78 1hxs s PHE 208 N -3.22 -0.04 -0.32 2.45 0.40 -1.25 -5.07 117.98 110.93 1hxs s PHE 208 Ca 0.07 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 1hxs s PHE 208 Cb 0.06 -0.16 0.10 0.00 0.51 0.00 0.00 43.02 43.53 1hxs s PHE 208 CO 0.66 -0.11 0.09 -0.47 0.70 0.00 0.00 175.22 176.09 1hxs s TYR 209 N 1.00 2.19 -1.36 0.36 5.04 -1.26 -5.02 117.35 118.29 1hxs s TYR 209 Ca -0.08 -2.06 -0.16 0.00 -2.44 0.00 0.00 57.07 52.33 1hxs s TYR 209 Cb -0.11 -2.00 0.04 0.00 0.35 0.00 0.00 41.96 40.24 1hxs s TYR 209 CO -0.04 -0.89 2.02 -3.47 -1.34 0.00 0.00 175.55 171.84 1hxs n ASP 210 N 4.65 4.19 -0.74 4.32 2.03 -1.26 -4.12 116.55 125.62 1hxs n ASP 210 Ca -0.00 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1hxs n ASP 210 Cb 0.42 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.14 1hxs n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hxs n GLY 211 N 4.65 0.78 3.37 0.27 0.00 -1.26 -5.00 105.19 108.00 1hxs n GLY 211 Ca 0.51 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1hxs n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hxs s PHE 212 N -2.94 1.77 -0.80 1.61 0.40 -1.26 -0.42 117.98 116.33 1hxs s PHE 212 Ca 0.00 -0.67 0.25 0.00 -0.60 0.00 0.00 56.93 55.91 1hxs s PHE 212 Cb 0.00 -0.92 0.43 0.00 0.51 0.00 0.00 43.02 43.03 1hxs s PHE 212 CO 0.00 0.28 1.36 -1.13 0.70 0.00 0.00 175.22 176.43 1hxs n SER 213 N -0.45 0.58 -4.11 1.36 3.41 -1.22 -4.88 113.62 108.31 1hxs n SER 213 Ca -0.07 -0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.27 1hxs n SER 213 Cb 0.62 0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 64.63 1hxs n SER 213 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hxs s LYS 214 N -3.09 1.27 -0.26 4.33 1.02 -1.26 -5.11 119.74 116.64 1hxs s LYS 214 Ca 0.08 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 1hxs s LYS 214 Cb 0.15 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 1hxs s LYS 214 CO 0.71 0.29 0.73 0.08 -0.92 0.00 0.00 175.35 176.24 1hxs s VAL 215 N -0.25 4.90 0.07 3.17 1.01 -1.26 -4.84 120.40 123.19 1hxs s VAL 215 Ca 0.04 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 1hxs s VAL 215 Cb -0.07 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1hxs s VAL 215 CO -0.00 -0.06 1.26 -2.16 0.00 0.00 0.00 175.10 174.14 1hxs s PRO 216 N 2.70 4.39 -0.07 2.72 0.04 -1.24 -4.88 135.00 138.66 1hxs s PRO 216 Ca 0.30 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 63.15 1hxs s PRO 216 Cb -0.15 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1hxs s PRO 216 CO 0.09 -0.32 0.16 -0.51 0.04 0.00 0.00 177.00 176.45 1hxs s LEU 217 N 1.15 4.38 0.30 -3.56 1.43 -1.26 -4.99 118.68 116.14 1hxs s LEU 217 Ca 0.60 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 54.18 1hxs s LEU 217 Cb -0.31 -2.30 0.73 0.00 0.03 0.00 0.00 46.19 44.33 1hxs s LEU 217 CO 0.29 0.35 1.79 0.11 0.23 0.00 0.00 176.35 179.12 1hxs h LYS 218 N 4.48 0.77 -0.97 1.70 1.57 -1.98 -2.12 116.57 120.02 1hxs h LYS 218 Ca -0.52 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 1hxs h LYS 218 Cb 1.21 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1hxs h LYS 218 CO 0.63 0.51 0.01 -3.47 -0.57 0.00 0.00 179.45 176.55 1hxs n ASP 219 N -4.73 1.62 -4.03 0.86 4.64 -1.26 -4.83 116.55 108.81 1hxs n ASP 219 Ca 0.23 -2.09 -0.08 0.00 -1.38 0.00 0.00 54.79 51.47 1hxs n ASP 219 Cb 0.55 -0.52 -0.10 0.00 -1.04 0.00 0.00 41.12 40.01 1hxs n ASP 219 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1hxs s GLN 220 N -1.04 0.54 0.62 -0.67 0.74 -0.80 -5.13 119.66 113.93 1hxs s GLN 220 Ca 0.05 -0.99 -0.17 0.00 0.05 0.00 0.00 55.36 54.29 1hxs s GLN 220 Cb 0.04 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 1hxs s GLN 220 CO 0.01 -0.10 1.17 -1.54 -0.55 0.00 0.00 175.29 174.28 1hxs s SER 221 N -2.43 5.08 0.32 6.67 1.04 -1.26 -4.80 113.70 118.32 1hxs s SER 221 Ca -0.01 2.25 0.04 0.00 0.48 0.00 0.00 55.95 58.72 1hxs s SER 221 Cb 0.02 -2.58 0.65 0.00 0.10 0.00 0.00 66.02 64.21 1hxs s SER 221 CO -0.07 -1.66 1.89 0.00 0.98 0.00 0.00 173.24 174.38 1hxs h ALA 222 N 0.52 1.64 -0.74 5.32 0.00 -1.95 -1.39 119.26 122.66 1hxs h ALA 222 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1hxs h ALA 222 Cb 1.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1hxs h ALA 222 CO 0.54 0.17 0.38 0.00 0.00 0.00 0.00 179.25 180.34 1hxs h ALA 223 N 1.56 0.95 0.00 0.00 0.00 -1.97 -2.34 119.26 117.44 1hxs h ALA 223 Ca 0.42 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1hxs h ALA 223 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hxs h ALA 223 CO -0.19 0.48 -0.33 -0.07 0.00 0.00 0.00 179.25 179.15 1hxs h LEU 224 N 1.03 0.00 -2.37 0.00 4.07 -1.64 -2.88 115.31 113.53 1hxs h LEU 224 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1hxs h LEU 224 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1hxs h LEU 224 CO -0.04 0.33 0.00 0.61 -1.08 0.00 0.00 178.44 178.26 1hxs n GLY 225 N -0.49 2.01 3.85 0.83 0.00 -0.85 -4.99 105.19 105.55 1hxs n GLY 225 Ca -0.02 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1hxs n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hxs s ASP 226 N -1.01 6.79 0.23 1.61 2.15 -0.94 -3.68 116.67 121.82 1hxs s ASP 226 Ca 0.43 1.16 -0.21 0.00 0.43 0.00 0.00 52.55 54.36 1hxs s ASP 226 Cb 0.22 -2.32 0.04 0.00 -0.30 0.00 0.00 42.92 40.56 1hxs s ASP 226 CO 0.29 -0.06 0.65 -0.94 -0.17 0.00 0.00 175.17 174.94 1hxs s SER 227 N -2.07 -0.37 0.26 -0.34 1.04 -1.26 -4.90 113.70 106.06 1hxs s SER 227 Ca 0.47 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 1hxs s SER 227 Cb -0.13 0.66 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 1hxs s SER 227 CO 0.19 -1.17 1.06 -0.76 0.98 0.00 0.00 173.24 173.55 1hxs s LEU 228 N -2.85 4.57 0.12 2.42 1.43 -1.26 -4.95 118.68 118.16 1hxs s LEU 228 Ca 0.07 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 1hxs s LEU 228 Cb -0.03 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 1hxs s LEU 228 CO -0.01 -0.08 1.56 -0.47 0.23 0.00 0.00 176.35 177.57 1hxs s TYR 229 N -1.11 2.89 0.00 0.29 5.04 -1.26 -2.95 117.35 120.26 1hxs s TYR 229 Ca 0.44 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1hxs s TYR 229 Cb -0.30 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.12 1hxs s TYR 229 CO 0.39 -3.33 0.00 0.41 -1.34 0.00 0.00 175.55 171.67 1hxs n GLY 230 N 3.78 0.75 3.67 8.97 0.00 0.44 -5.00 105.19 117.80 1hxs n GLY 230 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1hxs n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxs s ALA 231 N -2.75 3.25 0.05 4.61 0.00 -1.15 -4.57 121.76 121.20 1hxs s ALA 231 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.85 1hxs s ALA 231 Cb 0.00 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.78 1hxs s ALA 231 CO 0.00 0.61 0.54 0.00 0.00 0.00 0.00 175.76 176.91 1hxs s ALA 232 N -0.96 -1.39 -2.00 0.00 0.00 -1.26 -3.37 121.76 112.78 1hxs s ALA 232 Ca 0.16 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1hxs s ALA 232 Cb -0.11 0.39 0.30 0.00 0.00 0.00 0.00 23.12 23.70 1hxs s ALA 232 CO 0.06 -0.52 0.67 -1.13 0.00 0.00 0.00 175.76 174.84 1hxs n SER 233 N 0.38 0.00 -0.37 0.00 3.41 -1.26 -3.07 113.62 112.71 1hxs n SER 233 Ca -0.18 -0.43 0.30 0.00 -0.26 0.00 0.00 58.87 58.30 1hxs n SER 233 Cb 0.60 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.12 1hxs n SER 233 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hxs h LEU 234 N 0.00 0.37 -3.18 1.04 3.38 -2.00 -1.16 115.31 113.76 1hxs h LEU 234 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1hxs h LEU 234 Cb 0.00 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1hxs h LEU 234 CO 0.00 -0.17 0.00 -0.46 0.09 0.00 0.00 178.44 177.90 1hxs n ASN 235 N -4.89 3.50 -4.56 -0.43 6.94 -1.17 -4.67 115.26 109.98 1hxs n ASN 235 Ca 0.34 -2.96 -0.42 0.00 -0.02 0.00 0.00 54.58 51.53 1hxs n ASN 235 Cb 1.19 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 38.04 1hxs n ASN 235 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1hxs s ASP 236 N -2.05 6.36 0.00 0.53 2.15 -0.44 -4.84 116.67 118.37 1hxs s ASP 236 Ca 0.38 0.00 0.11 0.00 0.43 0.00 0.00 52.55 53.47 1hxs s ASP 236 Cb 0.31 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.85 1hxs s ASP 236 CO 0.08 -0.55 1.08 0.49 -0.17 0.00 0.00 175.17 176.10 1hxs n PHE 237 N 5.89 0.26 -2.67 -5.34 3.72 -1.26 -4.93 117.46 113.13 1hxs n PHE 237 Ca -0.03 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1hxs n PHE 237 Cb 0.49 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1hxs n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hxs n GLY 238 N 0.55 -1.70 3.25 1.37 0.00 -1.26 -4.57 105.19 102.83 1hxs n GLY 238 Ca 0.09 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 1hxs n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hxs s ILE 239 N 0.00 1.25 -0.18 -0.61 -5.25 -0.64 -1.32 121.20 114.46 1hxs s ILE 239 Ca 0.00 -1.98 -0.08 0.00 -0.99 0.00 0.00 60.65 57.60 1hxs s ILE 239 Cb 0.00 -1.77 -0.05 0.00 2.95 0.00 0.00 42.46 43.60 1hxs s ILE 239 CO 0.00 -0.65 0.11 -0.76 -1.79 0.00 0.00 174.94 171.85 1hxs s LEU 240 N -2.99 4.11 -0.16 0.37 1.43 0.06 -0.83 118.68 120.67 1hxs s LEU 240 Ca 0.15 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1hxs s LEU 240 Cb 0.00 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1hxs s LEU 240 CO 0.02 0.22 -0.11 0.00 0.23 0.00 0.00 176.35 176.71 1hxs s ALA 241 N 0.09 2.67 -0.04 4.21 0.00 0.14 -0.72 121.76 128.10 1hxs s ALA 241 Ca 0.08 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1hxs s ALA 241 Cb -0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 1hxs s ALA 241 CO -0.00 0.02 -0.18 0.08 0.00 0.00 0.00 175.76 175.69 1hxs s VAL 242 N 0.72 1.47 0.06 0.00 1.01 0.07 -0.53 120.40 123.19 1hxs s VAL 242 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1hxs s VAL 242 Cb -0.15 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1hxs s VAL 242 CO 0.02 0.42 -0.05 0.00 0.00 0.00 0.00 175.10 175.49 1hxs s ARG 243 N 0.00 0.63 -0.20 2.72 1.70 -0.70 -0.72 118.95 122.38 1hxs s ARG 243 Ca -0.03 -1.12 -0.26 0.00 -0.47 0.00 0.00 55.73 53.84 1hxs s ARG 243 Cb -0.11 0.01 -0.01 0.00 -0.57 0.00 0.00 34.95 34.27 1hxs s ARG 243 CO 0.02 -0.06 0.90 0.08 -1.08 0.00 0.00 175.30 175.16 1hxs s VAL 244 N -3.22 4.81 0.19 4.99 1.01 -1.26 -1.19 120.40 125.73 1hxs s VAL 244 Ca 0.04 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1hxs s VAL 244 Cb 0.03 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1hxs s VAL 244 CO -0.06 -0.06 1.46 0.58 0.00 0.00 0.00 175.10 177.03 1hxs h VAL 245 N 5.32 1.39 -3.00 2.92 2.07 -1.11 -3.45 116.25 120.38 1hxs h VAL 245 Ca -0.25 -2.12 -0.58 0.00 0.82 0.00 0.00 66.70 64.57 1hxs h VAL 245 Cb 1.10 2.09 0.11 0.00 -1.52 0.00 0.00 31.29 33.07 1hxs h VAL 245 CO 0.89 0.63 0.42 0.59 0.02 0.00 0.00 177.57 180.12 1hxs n ASN 246 N -3.84 2.36 -4.52 0.57 4.13 -1.26 -4.97 115.26 107.72 1hxs n ASN 246 Ca -0.04 1.19 -0.29 0.00 1.68 0.00 0.00 54.58 57.12 1hxs n ASN 246 Cb 0.69 -1.42 0.22 0.00 -1.54 0.00 0.00 39.78 37.73 1hxs n ASN 246 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1hxs n ASP 247 N 1.06 -1.13 -4.58 6.41 8.00 -1.26 -4.92 116.55 120.13 1hxs n ASP 247 Ca 0.07 0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.17 1hxs n ASP 247 Cb 0.34 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1hxs n ASP 247 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hxs n HIS 248 N -4.71 1.05 -4.42 1.24 8.25 -1.26 -4.98 115.22 110.38 1hxs n HIS 248 Ca 0.06 0.65 -0.27 0.00 -0.26 0.00 0.00 57.72 57.89 1hxs n HIS 248 Cb 0.54 -2.21 -0.13 0.00 1.12 0.00 0.00 29.99 29.30 1hxs n HIS 248 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hxs s ASN 249 N -0.66 2.95 0.43 0.41 2.47 -1.04 -4.78 114.94 114.72 1hxs s ASN 249 Ca 0.61 -0.69 0.12 0.00 0.42 0.00 0.00 52.86 53.31 1hxs s ASN 249 Cb -0.64 -0.20 0.93 0.00 -1.45 0.00 0.00 41.25 39.89 1hxs s ASN 249 CO 0.59 0.14 1.99 -0.65 -3.72 0.00 0.00 177.10 175.45 1hxs h PRO 250 N 4.12 0.16 -5.19 0.43 0.11 -1.88 -2.62 132.00 127.13 1hxs h PRO 250 Ca -0.48 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 1hxs h PRO 250 Cb 1.17 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.12 1hxs h PRO 250 CO 0.40 0.26 -0.42 0.99 -0.21 0.00 0.00 178.00 179.02 1hxs s THR 251 N -4.84 5.31 0.14 -1.15 2.01 -1.26 -4.53 115.64 111.33 1hxs s THR 251 Ca -0.05 0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.98 1hxs s THR 251 Cb 0.16 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 1hxs s THR 251 CO 0.71 0.32 1.32 -0.75 -0.69 0.00 0.00 174.62 175.54 1hxs s LYS 252 N 1.11 4.37 -0.08 4.92 2.20 -1.26 -4.79 119.74 126.20 1hxs s LYS 252 Ca 0.11 2.01 0.04 0.00 -0.36 0.00 0.00 55.97 57.77 1hxs s LYS 252 Cb -0.14 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1hxs s LYS 252 CO 0.05 -0.33 -0.19 0.08 -0.36 0.00 0.00 175.35 174.60 1hxs s VAL 253 N 0.69 2.57 -0.03 4.02 1.01 -1.06 -3.48 120.40 124.12 1hxs s VAL 253 Ca 0.60 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1hxs s VAL 253 Cb -0.35 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1hxs s VAL 253 CO 0.33 0.56 0.01 -0.89 0.00 0.00 0.00 175.10 175.11 1hxs s THR 254 N -0.13 4.24 0.09 3.92 2.01 -0.39 -1.31 115.64 124.07 1hxs s THR 254 Ca -0.03 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1hxs s THR 254 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 1hxs s THR 254 CO 0.04 0.45 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.87 1hxs s SER 255 N -1.36 1.45 -0.05 3.53 0.01 0.14 -0.94 113.70 116.49 1hxs s SER 255 Ca 0.18 -0.75 0.05 0.00 1.31 0.00 0.00 55.95 56.73 1hxs s SER 255 Cb -0.11 -0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.11 1hxs s SER 255 CO 0.08 -0.22 -0.19 -0.54 0.41 0.00 0.00 173.24 172.78 1hxs s LYS 256 N -2.49 1.99 -0.30 12.44 1.02 0.43 -1.14 119.74 131.69 1hxs s LYS 256 Ca 0.03 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.30 1hxs s LYS 256 Cb -0.05 -1.70 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1hxs s LYS 256 CO 0.01 0.25 0.06 0.42 -0.92 0.00 0.00 175.35 175.16 1hxs s ILE 257 N 0.05 3.65 -0.16 2.17 1.09 0.04 -1.19 121.20 126.86 1hxs s ILE 257 Ca -0.05 -0.91 -0.17 0.00 -1.10 0.00 0.00 60.65 58.42 1hxs s ILE 257 Cb -0.12 -2.94 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 1hxs s ILE 257 CO 0.03 0.02 0.43 -0.13 -0.10 0.00 0.00 174.94 175.19 1hxs s ARG 258 N 1.43 4.26 -0.23 2.79 0.52 0.47 -0.55 118.95 127.64 1hxs s ARG 258 Ca 0.00 0.31 -0.09 0.00 -0.52 0.00 0.00 55.73 55.44 1hxs s ARG 258 Cb -0.18 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1hxs s ARG 258 CO 0.01 0.08 0.11 0.08 0.02 0.00 0.00 175.30 175.60 1hxs s VAL 259 N 0.90 4.87 -0.14 3.52 1.01 -0.70 -0.95 120.40 128.92 1hxs s VAL 259 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1hxs s VAL 259 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1hxs s VAL 259 CO 0.08 0.37 -0.10 -0.31 0.00 0.00 0.00 175.10 175.14 1hxs s TYR 260 N 1.10 2.88 -0.17 5.22 1.51 -0.00 -0.49 117.35 127.40 1hxs s TYR 260 Ca 0.06 -0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1hxs s TYR 260 Cb -0.14 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1hxs s TYR 260 CO 0.04 -0.14 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.11 1hxs s LEU 261 N 0.32 3.01 -0.17 -1.29 0.20 0.03 -1.07 118.68 119.72 1hxs s LEU 261 Ca -0.08 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.49 1hxs s LEU 261 Cb -0.15 -1.73 0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1hxs s LEU 261 CO 0.05 0.10 -0.20 -0.75 -0.29 0.00 0.00 176.35 175.26 1hxs s LYS 262 N 0.75 3.01 -0.45 1.98 2.20 -0.36 -1.05 119.74 125.82 1hxs s LYS 262 Ca -0.02 -0.83 -0.27 0.00 -0.36 0.00 0.00 55.97 54.48 1hxs s LYS 262 Cb -0.15 -2.55 0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1hxs s LYS 262 CO 0.02 -0.16 1.04 -1.25 -0.36 0.00 0.00 175.35 174.64 1hxs s PRO 263 N 1.18 3.69 0.35 4.03 0.04 -1.26 -1.16 135.00 141.86 1hxs s PRO 263 Ca 0.02 0.45 0.08 0.00 0.04 0.00 0.00 61.00 61.59 1hxs s PRO 263 Cb -0.14 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1hxs s PRO 263 CO -0.10 -1.26 0.18 -1.59 0.04 0.00 0.00 177.00 174.27 1hxs s LYS 264 N 4.06 2.40 -1.30 4.56 -2.85 0.31 -4.66 119.74 122.27 1hxs s LYS 264 Ca 0.43 -1.55 -0.01 0.00 -1.00 0.00 0.00 55.97 53.83 1hxs s LYS 264 Cb -0.09 -2.20 -0.00 0.00 -2.06 0.00 0.00 37.83 33.48 1hxs s LYS 264 CO 0.28 0.06 0.69 0.72 0.10 0.00 0.00 175.35 177.20 1hxs n HIS 265 N -1.21 -1.91 -3.70 1.78 8.25 -1.26 -0.64 115.22 116.53 1hxs n HIS 265 Ca -0.02 0.81 -0.37 0.00 -0.26 0.00 0.00 57.72 57.88 1hxs n HIS 265 Cb 0.61 -4.28 -0.07 0.00 1.12 0.00 0.00 29.99 27.38 1hxs n HIS 265 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1hxs s ILE 266 N -3.67 5.35 0.07 1.59 2.07 -1.26 -4.19 121.20 121.15 1hxs s ILE 266 Ca 0.04 0.41 0.10 0.00 -1.41 0.00 0.00 60.65 59.79 1hxs s ILE 266 Cb -0.01 -3.53 -0.03 0.00 0.13 0.00 0.00 42.46 39.02 1hxs s ILE 266 CO 0.82 0.53 -0.26 -0.13 -1.91 0.00 0.00 174.94 173.99 1hxs s ARG 267 N -0.49 1.71 0.04 3.50 0.52 -0.11 -4.58 118.95 119.54 1hxs s ARG 267 Ca 0.16 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 1hxs s ARG 267 Cb -0.13 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 1hxs s ARG 267 CO 0.05 0.50 -0.04 0.14 0.02 0.00 0.00 175.30 175.96 1hxs s VAL 268 N -0.90 0.26 0.04 3.52 -7.23 -1.26 -0.90 120.40 113.93 1hxs s VAL 268 Ca 0.13 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 1hxs s VAL 268 Cb -0.10 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 1hxs s VAL 268 CO 0.04 -0.67 -0.06 0.26 -0.31 0.00 0.00 175.10 174.36 1hxs s TRP 269 N -2.40 0.55 -0.33 2.82 0.51 -0.36 -5.00 118.94 114.74 1hxs s TRP 269 Ca -0.06 -0.56 -0.08 0.00 -2.12 0.00 0.00 56.10 53.29 1hxs s TRP 269 Cb -0.03 -0.34 0.01 0.00 -0.81 0.00 0.00 33.47 32.30 1hxs s TRP 269 CO -0.04 -0.13 0.25 0.00 -0.51 0.00 0.00 176.95 176.52 1hxs s PRO 271 N -1.97 2.86 0.04 0.00 0.04 -1.26 -1.36 135.00 133.36 1hxs s PRO 271 Ca 0.11 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1hxs s PRO 271 Cb -0.03 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1hxs s PRO 271 CO 0.72 -1.31 -0.09 1.03 0.04 0.00 0.00 177.00 177.39 1hxs s ARG 272 N -3.36 0.60 0.18 4.56 0.52 0.85 -4.87 118.95 117.43 1hxs s ARG 272 Ca 0.79 -0.74 -0.33 0.00 -0.52 0.00 0.00 55.73 54.93 1hxs s ARG 272 Cb -0.32 -0.45 -0.15 0.00 0.52 0.00 0.00 34.95 34.55 1hxs s ARG 272 CO 0.35 0.09 1.20 -2.30 0.02 0.00 0.00 175.30 174.66 1hxs n PRO 273 N 1.60 1.28 -1.60 3.54 -0.02 -1.26 -4.64 135.00 133.90 1hxs n PRO 273 Ca -0.21 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.41 1hxs n PRO 273 Cb 0.55 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1hxs n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1hxs s PRO 274 N -0.34 2.78 -0.07 0.52 0.04 -1.26 -4.85 135.00 131.81 1hxs s PRO 274 Ca 0.73 1.14 -0.33 0.00 0.04 0.00 0.00 61.00 62.58 1hxs s PRO 274 Cb -0.83 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 31.64 1hxs s PRO 274 CO 0.52 -1.24 1.92 -2.13 0.04 0.00 0.00 177.00 176.11 1hxs n ARG 275 N -2.92 2.33 -0.00 4.56 3.00 -1.26 -4.90 116.66 117.47 1hxs n ARG 275 Ca 0.09 0.85 0.07 0.00 -0.00 0.00 0.00 57.85 58.85 1hxs n ARG 275 Cb 0.53 -2.74 -0.09 0.00 0.00 0.00 0.00 32.46 30.15 1hxs n ARG 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hxs n ALA 276 N 7.03 3.24 -2.42 5.13 0.00 -1.26 -4.99 120.51 127.24 1hxs n ALA 276 Ca 0.22 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1hxs n ALA 276 Cb 0.32 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 1hxs n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1hxs s VAL 277 N -2.59 1.99 0.38 0.00 -7.23 -1.26 -4.63 120.40 107.05 1hxs s VAL 277 Ca 0.01 -2.26 -0.27 0.00 -1.81 0.00 0.00 61.98 57.65 1hxs s VAL 277 Cb 0.10 -2.25 -0.11 0.00 0.56 0.00 0.00 36.38 34.68 1hxs s VAL 277 CO 0.57 -0.45 1.24 0.00 -0.31 0.00 0.00 175.10 176.15 1hxs n ALA 278 N -0.53 1.09 -1.75 1.32 0.00 -1.26 -4.93 120.51 114.46 1hxs n ALA 278 Ca -0.06 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 1hxs n ALA 278 Cb 0.61 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.88 1hxs n ALA 278 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hxs s TYR 279 N -1.15 2.29 -0.42 0.00 2.02 -1.26 -4.70 117.35 114.12 1hxs s TYR 279 Ca 0.59 1.47 0.05 0.00 -0.37 0.00 0.00 57.07 58.80 1hxs s TYR 279 Cb -0.55 -3.63 0.17 0.00 -0.40 0.00 0.00 41.96 37.55 1hxs s TYR 279 CO 0.60 -2.59 0.46 -0.47 -1.57 0.00 0.00 175.55 171.98 1hxs s TYR 280 N -1.45 -0.20 0.00 2.71 5.04 -1.24 -4.97 117.35 117.24 1hxs s TYR 280 Ca 0.77 -1.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 1hxs s TYR 280 Cb -0.35 -0.37 0.00 0.00 0.35 0.00 0.00 41.96 41.58 1hxs s TYR 280 CO 0.39 -1.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.00 1hxs n GLY 281 N 3.44 -2.35 0.11 8.97 0.00 -1.26 -4.24 105.19 109.86 1hxs n GLY 281 Ca 0.19 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.74 1hxs n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hxs n PRO 282 N -0.35 0.69 0.00 1.61 -0.04 -1.26 -4.79 135.00 130.85 1hxs n PRO 282 Ca 0.00 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1hxs n PRO 282 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1hxs n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hxs n GLY 283 N 1.27 2.64 1.04 0.55 0.00 -1.26 -5.01 105.19 104.42 1hxs n GLY 283 Ca 0.15 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 44.25 1hxs n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hxs n VAL 284 N 0.00 0.65 -1.55 1.61 0.24 -1.26 -4.73 118.33 113.28 1hxs n VAL 284 Ca 0.00 -0.73 -0.36 0.00 -2.04 0.00 0.00 64.34 61.21 1hxs n VAL 284 Cb 0.00 0.54 0.08 0.00 -1.47 0.00 0.00 33.84 32.99 1hxs n VAL 284 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1hxs n ASP 285 N 1.19 1.64 -4.32 -1.34 8.00 -1.26 -4.94 116.55 115.51 1hxs n ASP 285 Ca 0.19 0.76 -0.17 0.00 0.71 0.00 0.00 54.79 56.28 1hxs n ASP 285 Cb 0.50 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.98 1hxs n ASP 285 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1hxs s TYR 286 N -1.59 1.55 -0.07 1.24 -0.85 -1.26 -3.69 117.35 112.68 1hxs s TYR 286 Ca 0.80 -0.71 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 1hxs s TYR 286 Cb -0.36 -0.79 -0.03 0.00 0.38 0.00 0.00 41.96 41.16 1hxs s TYR 286 CO 0.44 0.19 -0.09 0.21 -1.52 0.00 0.00 175.55 174.78 1hxs s LYS 287 N -3.72 2.76 0.40 -3.49 2.20 -1.26 -5.06 119.74 111.57 1hxs s LYS 287 Ca 0.22 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 54.99 1hxs s LYS 287 Cb 0.02 -2.56 -0.11 0.00 -1.51 0.00 0.00 37.83 33.67 1hxs s LYS 287 CO 0.05 0.61 1.07 -3.47 -0.36 0.00 0.00 175.35 173.26 1hxs n ASP 288 N 2.37 1.58 0.00 1.43 -0.08 -1.26 -1.77 116.55 118.82 1hxs n ASP 288 Ca -0.18 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 1hxs n ASP 288 Cb 0.53 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 42.61 1hxs n ASP 288 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hxs n GLY 289 N 1.10 1.79 0.34 0.27 0.00 -1.26 -4.85 105.19 102.58 1hxs n GLY 289 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1hxs n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hxs n THR 290 N -2.00 0.82 0.01 2.61 -2.24 -0.73 -4.78 114.28 107.97 1hxs n THR 290 Ca 0.00 -0.91 -0.01 0.00 -2.27 0.00 0.00 64.05 60.86 1hxs n THR 290 Cb 0.00 0.62 0.17 0.00 -2.10 0.00 0.00 70.33 69.02 1hxs n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hxs n LEU 291 N 0.13 3.77 -3.38 3.22 4.77 -1.26 -4.38 117.00 119.87 1hxs n LEU 291 Ca 0.06 -1.93 -0.26 0.00 -0.03 0.00 0.00 56.01 53.84 1hxs n LEU 291 Cb 0.31 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1hxs n LEU 291 CO 0.04 0.53 -0.03 0.35 -1.33 0.00 0.00 177.39 176.96 1hxs n THR 292 N 0.14 1.52 0.15 -5.08 -2.24 -1.26 -4.91 114.28 102.60 1hxs n THR 292 Ca 0.18 -4.88 0.02 0.00 -2.27 0.00 0.00 64.05 57.10 1hxs n THR 292 Cb 0.82 -2.06 0.37 0.00 -2.10 0.00 0.00 70.33 67.36 1hxs n THR 292 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hxs h PRO 293 N 4.20 0.12 -6.51 -0.78 0.13 -1.82 -3.43 132.00 123.90 1hxs h PRO 293 Ca 0.17 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.73 1hxs h PRO 293 Cb 0.72 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1hxs h PRO 293 CO 0.73 0.38 0.09 -0.51 -0.23 0.00 0.00 178.00 178.46 1hxs s LEU 294 N -8.47 4.39 0.48 1.56 1.02 -1.26 -5.08 118.68 111.32 1hxs s LEU 294 Ca -0.04 1.41 0.07 0.00 0.02 0.00 0.00 54.13 55.59 1hxs s LEU 294 Cb 0.15 -3.46 0.03 0.00 0.02 0.00 0.00 46.19 42.93 1hxs s LEU 294 CO 0.73 0.09 0.66 -0.94 0.02 0.00 0.00 176.35 176.91 1hxs s SER 295 N -1.53 5.45 0.11 2.29 1.04 -1.26 -5.08 113.70 114.71 1hxs s SER 295 Ca 0.40 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.11 1hxs s SER 295 Cb -0.18 -0.51 -0.06 0.00 0.10 0.00 0.00 66.02 65.37 1hxs s SER 295 CO 0.21 -0.97 1.15 -0.89 0.98 0.00 0.00 173.24 173.72 1hxs s THR 296 N -2.51 3.99 -0.22 2.02 2.01 -1.26 -5.03 115.64 114.64 1hxs s THR 296 Ca 0.57 1.54 -0.11 0.00 0.31 0.00 0.00 61.69 64.00 1hxs s THR 296 Cb -0.09 -3.99 0.08 0.00 0.01 0.00 0.00 72.50 68.51 1hxs s THR 296 CO 0.35 0.18 0.52 -0.75 -0.69 0.00 0.00 174.62 174.24 1hxs s LYS 297 N 0.43 0.50 0.15 4.92 2.47 -1.26 -5.14 119.74 121.81 1hxs s LYS 297 Ca 0.54 1.03 -0.30 0.00 -1.56 0.00 0.00 55.97 55.68 1hxs s LYS 297 Cb -0.29 0.17 -0.07 0.00 -1.46 0.00 0.00 37.83 36.17 1hxs s LYS 297 CO 0.32 -0.17 1.16 0.34 0.16 0.00 0.00 175.35 177.16 1hxs s ASP 298 N 1.80 7.15 0.34 1.43 2.15 -1.26 -4.95 116.67 123.33 1hxs s ASP 298 Ca -0.08 2.13 0.14 0.00 0.43 0.00 0.00 52.55 55.17 1hxs s ASP 298 Cb -0.08 -2.60 1.08 0.00 -0.30 0.00 0.00 42.92 41.02 1hxs s ASP 298 CO -0.16 -0.34 1.67 0.25 -0.17 0.00 0.00 175.17 176.42 1hxs h LEU 299 N 5.58 0.53 -3.68 -1.34 5.85 -2.03 -0.41 115.31 119.80 1hxs h LEU 299 Ca -0.44 0.18 -0.35 0.00 0.84 0.00 0.00 57.88 58.11 1hxs h LEU 299 Cb 1.21 0.13 -0.21 0.00 0.37 0.00 0.00 40.66 42.16 1hxs h LEU 299 CO 0.75 -0.11 0.29 0.35 -0.34 0.00 0.00 178.44 179.38 1hxs n THR 300 N -5.02 2.89 -4.34 1.05 -2.24 -1.26 -4.93 114.28 100.42 1hxs n THR 300 Ca 0.31 -2.34 -0.34 0.00 -2.27 0.00 0.00 64.05 59.42 1hxs n THR 300 Cb 0.97 -0.40 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 1hxs n THR 300 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hxs s THR 301 N -3.28 3.06 -2.00 4.28 2.01 -0.17 -5.30 115.64 114.25 1hxs s THR 301 Ca 0.51 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1hxs s THR 301 Cb 0.44 -2.33 0.11 0.00 0.01 0.00 0.00 72.50 70.74 1hxs s THR 301 CO 0.05 0.49 0.71 -1.22 -0.69 0.00 0.00 174.62 173.96