#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxs n GLY 8 N 0.82 0.72 3.71 0.00 0.00 -1.26 -5.04 105.19 104.13 1hxs n GLY 8 Ca 0.05 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1hxs n GLY 8 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hxs n TYR 9 N -2.55 1.85 -3.68 1.61 4.01 -1.26 -5.01 117.16 112.13 1hxs n TYR 9 Ca 0.00 0.44 -0.14 0.00 -0.16 0.00 0.00 57.90 58.04 1hxs n TYR 9 Cb 0.00 -2.29 -0.08 0.00 -0.31 0.00 0.00 39.34 36.66 1hxs n TYR 9 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hxs s SER 10 N -1.06 -0.51 0.51 7.72 0.15 -1.26 -4.96 113.70 114.28 1hxs s SER 10 Ca 0.74 0.86 0.38 0.00 0.70 0.00 0.00 55.95 58.64 1hxs s SER 10 Cb -0.42 0.88 1.55 0.00 -1.71 0.00 0.00 66.02 66.33 1hxs s SER 10 CO 0.47 -0.28 1.67 0.44 1.20 0.00 0.00 173.24 176.75 1hxs h ASP 11 N 4.79 0.10 1.11 5.45 5.19 -1.95 -1.27 116.42 129.85 1hxs h ASP 11 Ca -0.28 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1hxs h ASP 11 Cb 1.17 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1hxs h ASP 11 CO 0.24 -0.04 -0.59 0.03 -3.12 0.00 0.00 179.24 175.75 1hxs h ARG 12 N 0.06 0.00 -4.85 3.56 3.08 -1.90 -1.65 114.38 112.67 1hxs h ARG 12 Ca 0.77 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 60.15 1hxs h ARG 12 Cb 2.83 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 32.51 1hxs h ARG 12 CO -0.15 0.00 -0.80 0.08 -1.07 0.00 0.00 179.97 178.03 1hxs s VAL 13 N -3.22 2.15 0.12 2.04 1.01 -0.48 -0.42 120.40 121.60 1hxs s VAL 13 Ca 0.05 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.46 1hxs s VAL 13 Cb 0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1hxs s VAL 13 CO 0.72 -0.04 -0.14 -0.76 0.00 0.00 0.00 175.10 174.88 1hxs s LEU 14 N 1.11 2.41 -0.07 3.92 1.43 -0.45 -4.54 118.68 122.48 1hxs s LEU 14 Ca -0.09 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1hxs s LEU 14 Cb -0.20 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.48 1hxs s LEU 14 CO -0.05 -0.14 -0.14 -1.58 0.23 0.00 0.00 176.35 174.66 1hxs s GLN 15 N -2.69 1.91 -0.10 1.70 0.74 -1.26 -1.26 119.66 118.70 1hxs s GLN 15 Ca 0.09 -0.50 0.03 0.00 0.05 0.00 0.00 55.36 55.03 1hxs s GLN 15 Cb -0.05 -1.55 -0.00 0.00 1.10 0.00 0.00 33.01 32.51 1hxs s GLN 15 CO 0.03 0.07 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.11 1hxs s LEU 16 N 0.56 2.19 -0.11 3.68 1.43 0.39 -4.95 118.68 121.88 1hxs s LEU 16 Ca -0.14 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1hxs s LEU 16 Cb -0.16 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1hxs s LEU 16 CO 0.04 0.16 -0.12 -0.89 0.23 0.00 0.00 176.35 175.78 1hxs s THR 17 N 0.34 1.28 -0.03 5.49 2.01 -1.26 -0.08 115.64 123.39 1hxs s THR 17 Ca -0.18 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 1hxs s THR 17 Cb -0.18 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 71.15 1hxs s THR 17 CO 0.08 0.40 0.02 -0.76 -0.69 0.00 0.00 174.62 173.68 1hxs s LEU 18 N 1.25 0.86 0.00 4.42 1.43 0.21 -5.00 118.68 121.85 1hxs s LEU 18 Ca -0.02 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1hxs s LEU 18 Cb -0.14 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 45.89 1hxs s LEU 18 CO -0.04 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1hxs n GLY 19 N 4.50 3.65 1.59 -3.19 0.00 -1.19 -1.22 105.19 109.34 1hxs n GLY 19 Ca -0.20 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.81 1hxs n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hxs n ASN 20 N 5.34 4.47 -4.15 1.61 0.23 -1.26 -4.92 115.26 116.58 1hxs n ASN 20 Ca 0.00 -2.75 -0.24 0.00 -0.53 0.00 0.00 54.58 51.06 1hxs n ASN 20 Cb 0.00 -0.65 -0.15 0.00 -2.08 0.00 0.00 39.78 36.89 1hxs n ASN 20 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1hxs s SER 21 N -0.59 1.95 -0.02 0.53 1.04 -0.36 -5.06 113.70 111.18 1hxs s SER 21 Ca 0.41 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.58 1hxs s SER 21 Cb 0.32 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1hxs s SER 21 CO 0.12 0.20 -0.13 -0.89 0.98 0.00 0.00 173.24 173.52 1hxs s THR 22 N -0.39 1.08 -0.08 2.02 2.01 -1.26 -0.62 115.64 118.40 1hxs s THR 22 Ca 0.06 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1hxs s THR 22 Cb -0.06 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1hxs s THR 22 CO -0.01 0.32 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.48 1hxs s ILE 23 N -0.05 3.16 0.16 1.82 1.01 0.88 -4.95 121.20 123.23 1hxs s ILE 23 Ca -0.00 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.09 1hxs s ILE 23 Cb -0.08 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1hxs s ILE 23 CO 0.01 0.57 -0.21 0.42 0.00 0.00 0.00 174.94 175.72 1hxs s THR 24 N -0.33 2.56 -0.07 2.92 -4.23 -1.26 -0.46 115.64 114.77 1hxs s THR 24 Ca 0.03 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 1hxs s THR 24 Cb -0.13 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1hxs s THR 24 CO 0.02 -0.02 0.24 0.28 -0.54 0.00 0.00 174.62 174.60 1hxs s THR 25 N -1.42 0.02 -0.98 3.99 -1.32 -0.39 -4.98 115.64 110.55 1hxs s THR 25 Ca 0.19 -0.14 0.08 0.00 -1.21 0.00 0.00 61.69 60.61 1hxs s THR 25 Cb -0.09 -0.38 0.05 0.00 -1.51 0.00 0.00 72.50 70.56 1hxs s THR 25 CO 0.10 -0.08 0.72 0.00 -2.21 0.00 0.00 174.62 173.15 1hxs n GLN 26 N 2.58 0.69 -2.97 7.08 6.02 -1.25 -1.35 117.38 128.18 1hxs n GLN 26 Ca -0.15 -0.89 -0.18 0.00 -0.01 0.00 0.00 57.00 55.78 1hxs n GLN 26 Cb 0.58 -1.13 -0.01 0.00 1.02 0.00 0.00 30.24 30.70 1hxs n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hxs n GLU 27 N 0.28 1.53 -2.42 -1.09 1.02 -0.91 -4.48 120.64 114.56 1hxs n GLU 27 Ca 0.05 -3.65 -0.27 0.00 -0.02 0.00 0.00 57.16 53.27 1hxs n GLU 27 Cb 0.20 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 1hxs n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hxs s ALA 28 N -2.84 3.32 -0.59 0.62 0.00 0.44 -1.02 121.76 121.69 1hxs s ALA 28 Ca 0.39 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1hxs s ALA 28 Cb 0.37 -2.62 0.31 0.00 0.00 0.00 0.00 23.12 21.18 1hxs s ALA 28 CO -0.07 -0.71 0.87 0.00 0.00 0.00 0.00 175.76 175.86 1hxs n ALA 29 N -2.52 4.34 -0.99 0.00 0.00 -1.26 -4.02 120.51 116.06 1hxs n ALA 29 Ca 0.04 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.83 1hxs n ALA 29 Cb 0.57 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1hxs n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hxs n ASN 30 N 0.15 -3.77 -3.85 0.00 2.85 -0.62 -4.91 115.26 105.12 1hxs n ASN 30 Ca 0.30 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.67 1hxs n ASN 30 Cb 0.41 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.35 1hxs n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1hxs s SER 31 N -4.00 0.05 -0.14 1.20 1.04 -1.26 -4.70 113.70 105.89 1hxs s SER 31 Ca 0.00 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 1hxs s SER 31 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1hxs s SER 31 CO 0.00 -0.58 0.10 -0.69 0.98 0.00 0.00 173.24 173.06 1hxs s VAL 32 N -2.73 5.17 -0.36 5.02 1.01 -0.32 -5.02 120.40 123.17 1hxs s VAL 32 Ca -0.04 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1hxs s VAL 32 Cb -0.00 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1hxs s VAL 32 CO -0.05 0.56 0.14 -0.69 0.00 0.00 0.00 175.10 175.06 1hxs s VAL 33 N -0.51 3.79 0.07 2.92 1.01 -1.26 -0.38 120.40 126.04 1hxs s VAL 33 Ca 0.11 -1.29 -0.35 0.00 0.00 0.00 0.00 61.98 60.46 1hxs s VAL 33 Cb -0.12 -3.22 -0.14 0.00 0.00 0.00 0.00 36.38 32.90 1hxs s VAL 33 CO 0.02 -0.29 1.61 0.00 0.00 0.00 0.00 175.10 176.43 1hxs n ALA 34 N 4.80 0.78 -1.86 5.51 0.00 0.09 -1.11 120.51 128.71 1hxs n ALA 34 Ca -0.11 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 1hxs n ALA 34 Cb 0.44 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1hxs n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hxs n TYR 35 N 4.01 -0.81 -1.16 0.00 4.01 -1.26 -1.23 117.16 120.72 1hxs n TYR 35 Ca 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.87 1hxs n TYR 35 Cb 0.26 -2.75 -0.02 0.00 -0.31 0.00 0.00 39.34 36.52 1hxs n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hxs n GLY 36 N -0.51 0.67 3.17 2.72 0.00 -0.27 -4.97 105.19 106.00 1hxs n GLY 36 Ca -0.15 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1hxs n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hxs s ARG 37 N -2.06 2.35 0.50 1.61 1.81 -0.36 -5.07 118.95 117.73 1hxs s ARG 37 Ca 0.00 -1.37 -0.23 0.00 -1.72 0.00 0.00 55.73 52.42 1hxs s ARG 37 Cb 0.00 -3.28 -0.06 0.00 -0.45 0.00 0.00 34.95 31.16 1hxs s ARG 37 CO 0.00 -0.71 1.32 -0.46 -0.68 0.00 0.00 175.30 174.78 1hxs s TRP 38 N 1.24 2.48 0.60 -0.53 -0.11 -1.26 -3.83 118.94 117.52 1hxs s TRP 38 Ca -0.02 1.39 -0.19 0.00 1.22 0.00 0.00 56.10 58.50 1hxs s TRP 38 Cb -0.20 -3.72 -0.04 0.00 -1.50 0.00 0.00 33.47 28.00 1hxs s TRP 38 CO -0.01 -2.55 1.06 -2.30 -4.62 0.00 0.00 176.95 168.53 1hxs n PRO 39 N -0.69 1.02 -3.75 5.86 -0.02 -1.26 -4.81 135.00 131.35 1hxs n PRO 39 Ca 0.08 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1hxs n PRO 39 Cb 0.45 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1hxs n PRO 39 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1hxs s GLU 40 N -2.85 0.80 0.66 -0.52 -1.05 -1.26 -4.94 118.70 109.53 1hxs s GLU 40 Ca 0.76 -0.48 -0.15 0.00 -0.15 0.00 0.00 54.97 54.96 1hxs s GLU 40 Cb -0.41 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 33.62 1hxs s GLU 40 CO 0.46 -0.25 1.10 0.71 0.95 0.00 0.00 175.26 178.23 1hxs s TYR 41 N -2.45 2.68 -0.23 4.83 2.02 -1.26 -4.91 117.35 118.03 1hxs s TYR 41 Ca -0.06 1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 57.90 1hxs s TYR 41 Cb -0.01 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 1hxs s TYR 41 CO -0.03 -1.60 1.89 -1.17 -1.57 0.00 0.00 175.55 173.07 1hxs s LEU 42 N -4.90 3.67 0.51 -1.29 2.96 -1.26 -4.98 118.68 113.39 1hxs s LEU 42 Ca 0.66 1.68 -0.23 0.00 -0.22 0.00 0.00 54.13 56.03 1hxs s LEU 42 Cb -0.19 -3.52 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1hxs s LEU 42 CO 0.42 -1.61 1.24 0.54 -1.32 0.00 0.00 176.35 175.63 1hxs n ARG 43 N 8.25 1.62 -0.23 1.98 1.74 -1.26 -4.84 116.66 123.92 1hxs n ARG 43 Ca 0.24 0.59 0.10 0.00 -0.77 0.00 0.00 57.85 58.00 1hxs n ARG 43 Cb 0.45 -2.41 0.37 0.00 -1.02 0.00 0.00 32.46 29.85 1hxs n ARG 43 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1hxs h ASP 44 N 1.51 0.65 0.76 0.55 3.32 -1.98 0.11 116.42 121.33 1hxs h ASP 44 Ca -0.49 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1hxs h ASP 44 Cb 1.31 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1hxs h ASP 44 CO 0.57 0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 176.92 1hxs n SER 45 N -4.52 0.48 -0.40 6.45 3.41 -1.26 -2.33 113.62 115.45 1hxs n SER 45 Ca 0.14 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.40 1hxs n SER 45 Cb 0.36 -0.71 0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1hxs n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hxs n GLU 46 N -2.02 1.49 -1.23 4.33 1.02 -0.08 -5.06 120.64 119.10 1hxs n GLU 46 Ca 0.03 -1.44 -0.31 0.00 -0.02 0.00 0.00 57.16 55.42 1hxs n GLU 46 Cb 0.24 -1.18 0.10 0.00 -0.02 0.00 0.00 31.44 30.58 1hxs n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hxs s ALA 47 N -0.84 2.15 0.08 0.62 0.00 -0.59 -4.75 121.76 118.43 1hxs s ALA 47 Ca 0.13 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1hxs s ALA 47 Cb 0.08 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1hxs s ALA 47 CO 0.11 -1.88 0.00 -1.71 0.00 0.00 0.00 175.76 172.28 1hxs n ASN 48 N -3.50 -0.05 -4.67 0.00 4.05 -1.26 -5.05 115.26 104.77 1hxs n ASN 48 Ca 0.10 0.14 -0.44 0.00 0.45 0.00 0.00 54.58 54.82 1hxs n ASN 48 Cb 0.53 0.12 -0.02 0.00 1.23 0.00 0.00 39.78 41.63 1hxs n ASN 48 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1hxs n PRO 49 N -2.78 2.05 0.04 1.20 -0.04 -1.26 -4.91 135.00 129.30 1hxs n PRO 49 Ca 0.00 0.73 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1hxs n PRO 49 Cb 0.00 -2.38 0.12 0.00 -0.04 0.00 0.00 33.50 31.20 1hxs n PRO 49 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1hxs n VAL 50 N 1.79 0.21 -2.02 0.52 0.24 -1.26 -4.91 118.33 112.91 1hxs n VAL 50 Ca 0.11 -0.21 -0.38 0.00 -2.04 0.00 0.00 64.34 61.82 1hxs n VAL 50 Cb 0.32 0.09 0.01 0.00 -1.47 0.00 0.00 33.84 32.79 1hxs n VAL 50 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1hxs s ASP 51 N -3.88 5.77 -0.13 -1.34 -4.77 -1.26 -4.93 116.67 106.14 1hxs s ASP 51 Ca 0.06 2.55 -0.34 0.00 -3.30 0.00 0.00 52.55 51.52 1hxs s ASP 51 Cb 0.15 -2.62 -0.11 0.00 -1.09 0.00 0.00 42.92 39.24 1hxs s ASP 51 CO 0.75 -1.21 1.94 1.67 0.70 0.00 0.00 175.17 179.01 1hxs n GLN 52 N -0.68 2.06 -1.63 2.11 -0.06 -1.26 -4.95 117.38 112.97 1hxs n GLN 52 Ca 0.08 0.73 -0.32 0.00 -2.00 0.00 0.00 57.00 55.50 1hxs n GLN 52 Cb 0.46 -2.67 0.05 0.00 -4.06 0.00 0.00 30.24 24.03 1hxs n GLN 52 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1hxs s PRO 53 N 4.45 2.85 -0.03 3.69 0.04 -1.26 -4.92 135.00 139.82 1hxs s PRO 53 Ca 0.95 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.90 1hxs s PRO 53 Cb -0.69 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 1hxs s PRO 53 CO 0.51 -1.18 0.57 0.99 0.04 0.00 0.00 177.00 177.92 1hxs s THR 54 N -2.79 4.99 -0.40 1.26 2.01 0.01 -4.89 115.64 115.83 1hxs s THR 54 Ca 0.61 1.18 0.02 0.00 0.31 0.00 0.00 61.69 63.81 1hxs s THR 54 Cb -0.16 -3.90 0.12 0.00 0.01 0.00 0.00 72.50 68.57 1hxs s THR 54 CO 0.49 0.40 0.17 -1.61 -0.69 0.00 0.00 174.62 173.38 1hxs s GLU 55 N 0.00 1.31 0.60 4.92 2.02 -1.26 -0.82 118.70 125.48 1hxs s GLU 55 Ca 0.30 -1.87 0.38 0.00 0.02 0.00 0.00 54.97 53.80 1hxs s GLU 55 Cb -0.17 -2.61 1.90 0.00 0.10 0.00 0.00 34.13 33.34 1hxs s GLU 55 CO 0.16 -1.06 2.19 -1.35 0.02 0.00 0.00 175.26 175.21 1hxs h PRO 56 N 7.20 0.00 0.00 0.39 0.11 -1.98 -3.47 132.00 134.24 1hxs h PRO 56 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1hxs h PRO 56 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1hxs h PRO 56 CO 0.53 0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 174.86 1hxs n ASP 57 N -3.19 0.00 0.32 -2.05 2.03 -1.26 -2.54 116.55 109.86 1hxs n ASP 57 Ca -0.02 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.51 1hxs n ASP 57 Cb 0.18 0.00 1.12 0.00 -0.72 0.00 0.00 41.12 41.70 1hxs n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1hxs h VAL 58 N 0.00 0.00 -0.21 5.18 -1.51 -1.92 0.12 116.25 117.92 1hxs h VAL 58 Ca 0.00 -0.06 -0.05 0.00 -1.23 0.00 0.00 66.70 65.36 1hxs h VAL 58 Cb 0.00 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1hxs h VAL 58 CO 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 177.57 176.26 1hxs h ALA 59 N 2.00 1.49 0.00 5.19 0.00 -1.90 -3.34 119.26 122.70 1hxs h ALA 59 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1hxs h ALA 59 Cb 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hxs h ALA 59 CO 0.00 0.36 -1.08 0.00 0.00 0.00 0.00 179.25 178.54 1hxs n ALA 60 N -2.49 2.02 -2.98 0.00 0.00 -0.72 -4.21 120.51 112.13 1hxs n ALA 60 Ca -0.00 -0.06 -0.44 0.00 0.00 0.00 0.00 53.44 52.94 1hxs n ALA 60 Cb 0.25 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 1hxs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hxs s ARG 62 N 1.44 1.21 -0.16 0.00 1.70 -1.25 -3.15 118.95 118.73 1hxs s ARG 62 Ca 0.41 -0.48 -0.29 0.00 -0.47 0.00 0.00 55.73 54.89 1hxs s ARG 62 Cb -0.04 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.86 1hxs s ARG 62 CO -0.01 -0.51 1.54 -0.06 -1.08 0.00 0.00 175.30 175.18 1hxs s PHE 63 N -3.58 2.24 -0.20 5.89 0.08 -1.26 -4.05 117.98 117.10 1hxs s PHE 63 Ca 0.01 0.54 -0.06 0.00 0.12 0.00 0.00 56.93 57.53 1hxs s PHE 63 Cb -0.00 -3.86 -0.03 0.00 -0.57 0.00 0.00 43.02 38.55 1hxs s PHE 63 CO -0.11 -2.92 0.04 0.71 -0.10 0.00 0.00 175.22 172.84 1hxs s TYR 64 N 4.45 3.12 -0.23 0.36 2.02 0.03 -4.90 117.35 122.20 1hxs s TYR 64 Ca 0.68 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.98 1hxs s TYR 64 Cb -0.26 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 1hxs s TYR 64 CO 0.26 -0.12 0.40 0.99 -1.57 0.00 0.00 175.55 175.51 1hxs s THR 65 N 0.90 5.18 0.76 -0.71 2.01 -1.26 -0.87 115.64 121.65 1hxs s THR 65 Ca 0.03 0.68 -0.10 0.00 0.31 0.00 0.00 61.69 62.61 1hxs s THR 65 Cb -0.14 -3.73 0.07 0.00 0.01 0.00 0.00 72.50 68.71 1hxs s THR 65 CO 0.02 0.21 1.11 -0.76 -0.69 0.00 0.00 174.62 174.51 1hxs s LEU 66 N 1.63 2.66 0.26 4.42 1.43 0.07 -4.99 118.68 124.15 1hxs s LEU 66 Ca 0.18 0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 53.64 1hxs s LEU 66 Cb -0.15 -3.24 -0.12 0.00 0.03 0.00 0.00 46.19 42.71 1hxs s LEU 66 CO 0.09 -1.75 1.65 0.47 0.23 0.00 0.00 176.35 177.03 1hxs n ASP 67 N -3.13 3.89 -4.77 2.29 8.00 -1.26 -4.60 116.55 116.97 1hxs n ASP 67 Ca 0.08 1.11 -0.40 0.00 0.71 0.00 0.00 54.79 56.30 1hxs n ASP 67 Cb 0.61 -1.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.11 1hxs n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hxs s THR 68 N 0.48 2.91 0.50 -3.53 2.01 -1.26 -4.74 115.64 112.00 1hxs s THR 68 Ca 0.69 0.84 0.05 0.00 0.31 0.00 0.00 61.69 63.58 1hxs s THR 68 Cb -0.50 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1hxs s THR 68 CO 0.42 0.14 0.30 0.68 -0.69 0.00 0.00 174.62 175.47 1hxs s VAL 69 N -1.26 1.82 -0.11 3.82 -7.23 -0.45 -4.96 120.40 112.03 1hxs s VAL 69 Ca 0.53 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1hxs s VAL 69 Cb -0.36 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.19 1hxs s VAL 69 CO 0.46 0.00 -0.19 -0.55 -0.31 0.00 0.00 175.10 174.51 1hxs s SER 70 N -4.14 2.76 -0.22 4.85 0.15 -1.26 -0.90 113.70 114.94 1hxs s SER 70 Ca 0.33 -0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 1hxs s SER 70 Cb -0.01 -1.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1hxs s SER 70 CO 0.20 0.07 0.43 0.86 1.20 0.00 0.00 173.24 176.01 1hxs s TRP 71 N 0.74 3.33 0.39 3.44 -0.00 0.64 -4.94 118.94 122.54 1hxs s TRP 71 Ca -0.11 0.61 0.04 0.00 -0.00 0.00 0.00 56.10 56.64 1hxs s TRP 71 Cb -0.16 -2.59 -0.04 0.00 -0.00 0.00 0.00 33.47 30.68 1hxs s TRP 71 CO 0.01 -0.11 0.09 0.95 -0.00 0.00 0.00 176.95 177.90 1hxs s THR 72 N 1.66 0.88 0.65 5.86 -4.23 -1.26 -1.55 115.64 117.65 1hxs s THR 72 Ca 0.20 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.09 1hxs s THR 72 Cb -0.15 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 71.59 1hxs s THR 72 CO 0.09 0.00 2.26 0.11 -0.54 0.00 0.00 174.62 176.53 1hxs h LYS 73 N 1.87 0.00 -0.01 3.99 1.57 -1.83 -1.26 116.57 120.90 1hxs h LYS 73 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1hxs h LYS 73 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1hxs h LYS 73 CO 0.63 0.00 -0.32 -0.85 -0.57 0.00 0.00 179.45 178.34 1hxs n GLU 74 N -3.22 1.23 -1.72 3.15 0.00 -1.26 -4.88 120.64 113.93 1hxs n GLU 74 Ca -0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 57.16 55.80 1hxs n GLU 74 Cb 0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 1hxs n GLU 74 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1hxs s SER 75 N -2.40 6.38 0.02 -1.84 0.01 -0.48 -4.91 113.70 110.49 1hxs s SER 75 Ca 0.23 2.86 0.22 0.00 1.31 0.00 0.00 55.95 60.57 1hxs s SER 75 Cb 0.19 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.67 1hxs s SER 75 CO 0.51 -0.98 0.80 0.54 0.41 0.00 0.00 173.24 174.52 1hxs n ARG 76 N 4.25 0.38 0.00 12.44 5.12 -1.26 -4.81 116.66 132.78 1hxs n ARG 76 Ca 0.16 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1hxs n ARG 76 Cb 0.36 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1hxs n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hxs n GLY 77 N 1.35 3.67 3.16 -0.13 0.00 -1.26 -4.49 105.19 107.48 1hxs n GLY 77 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 1hxs n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hxs s TRP 78 N -2.06 1.05 0.01 1.61 0.51 0.26 -1.43 118.94 118.89 1hxs s TRP 78 Ca 0.00 -0.60 -0.02 0.00 -2.12 0.00 0.00 56.10 53.36 1hxs s TRP 78 Cb 0.00 -0.58 -0.01 0.00 -0.81 0.00 0.00 33.47 32.07 1hxs s TRP 78 CO 0.00 0.00 0.02 1.67 -0.51 0.00 0.00 176.95 178.13 1hxs s TRP 79 N -2.12 0.19 0.06 -1.98 1.48 -0.30 -0.97 118.94 115.30 1hxs s TRP 79 Ca 0.02 -0.41 0.00 0.00 -1.06 0.00 0.00 56.10 54.66 1hxs s TRP 79 Cb -0.05 -0.15 -0.04 0.00 -1.16 0.00 0.00 33.47 32.08 1hxs s TRP 79 CO 0.00 -0.21 -0.04 -1.58 -4.06 0.00 0.00 176.95 171.06 1hxs s TRP 80 N -1.40 0.64 0.14 1.66 0.51 -0.45 -0.61 118.94 119.44 1hxs s TRP 80 Ca -0.15 -0.99 0.11 0.00 -2.12 0.00 0.00 56.10 52.95 1hxs s TRP 80 Cb -0.09 -0.42 -0.04 0.00 -0.81 0.00 0.00 33.47 32.10 1hxs s TRP 80 CO -0.00 -0.29 -0.26 0.15 -0.51 0.00 0.00 176.95 176.03 1hxs s LYS 81 N -3.75 1.43 -0.08 4.98 -0.14 -1.26 -0.93 119.74 119.99 1hxs s LYS 81 Ca 0.07 -1.38 0.05 0.00 -1.36 0.00 0.00 55.97 53.35 1hxs s LYS 81 Cb 0.06 -1.89 -0.00 0.00 -1.68 0.00 0.00 37.83 34.32 1hxs s LYS 81 CO -0.08 0.44 -0.23 -0.51 -0.76 0.00 0.00 175.35 174.21 1hxs s LEU 82 N -2.18 2.03 0.00 3.17 1.43 0.60 -0.36 118.68 123.37 1hxs s LEU 82 Ca 0.15 -0.51 0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1hxs s LEU 82 Cb -0.10 -1.32 1.10 0.00 0.03 0.00 0.00 46.19 45.91 1hxs s LEU 82 CO 0.07 0.18 1.83 -0.81 0.23 0.00 0.00 176.35 177.84 1hxs n PRO 83 N 3.34 0.05 -0.32 1.29 -0.04 -1.26 -0.95 135.00 137.11 1hxs n PRO 83 Ca -0.19 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.34 1hxs n PRO 83 Cb 0.53 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 1hxs n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hxs h ASP 84 N 0.02 -0.68 0.08 3.54 3.58 -1.84 0.82 116.42 121.94 1hxs h ASP 84 Ca 0.00 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1hxs h ASP 84 Cb 0.48 0.52 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1hxs h ASP 84 CO 0.00 -0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.06 1hxs h ALA 85 N 1.91 1.00 -0.48 -0.78 0.00 -0.89 -1.54 119.26 118.47 1hxs h ALA 85 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1hxs h ALA 85 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1hxs h ALA 85 CO -0.90 0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.63 1hxs n LEU 86 N -2.84 3.31 0.18 0.00 4.77 0.27 -3.60 117.00 119.08 1hxs n LEU 86 Ca -0.02 -1.94 0.12 0.00 -0.03 0.00 0.00 56.01 54.13 1hxs n LEU 86 Cb 0.08 -0.32 0.65 0.00 -2.33 0.00 0.00 43.42 41.50 1hxs n LEU 86 CO 0.18 0.82 1.11 0.08 -1.33 0.00 0.00 177.39 178.24 1hxs h ARG 87 N 3.00 0.01 -0.48 3.23 0.11 -1.13 0.09 114.38 119.22 1hxs h ARG 87 Ca 0.00 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1hxs h ARG 87 Cb 0.83 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.87 1hxs h ARG 87 CO 0.00 0.01 0.06 -0.25 0.10 0.00 0.00 179.97 179.88 1hxs n ASP 88 N -4.49 4.65 -4.40 0.08 8.00 -1.26 -4.28 116.55 114.84 1hxs n ASP 88 Ca 0.01 -3.09 -0.44 0.00 0.71 0.00 0.00 54.79 51.98 1hxs n ASP 88 Cb 0.25 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 1hxs n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hxs s MET 89 N -2.88 3.04 0.14 -1.24 -1.94 0.02 -4.91 119.30 111.53 1hxs s MET 89 Ca 0.50 -1.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1hxs s MET 89 Cb 0.39 -4.14 0.00 0.00 2.01 0.00 0.00 34.83 33.09 1hxs s MET 89 CO 0.12 -1.16 0.00 0.41 -0.01 0.00 0.00 175.02 174.38 1hxs n GLY 90 N 5.20 1.81 0.13 -0.03 0.00 -1.26 -1.28 105.19 109.76 1hxs n GLY 90 Ca -0.10 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1hxs n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hxs h LEU 91 N 0.00 0.00 -0.04 0.99 3.38 -1.96 -2.76 115.31 114.92 1hxs h LEU 91 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hxs h LEU 91 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hxs h LEU 91 CO 0.00 0.00 0.01 0.15 0.09 0.00 0.00 178.44 178.69 1hxs h PHE 92 N 0.00 0.07 -0.38 1.13 3.57 -1.61 -1.41 116.94 118.30 1hxs h PHE 92 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1hxs h PHE 92 Cb 0.54 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1hxs h PHE 92 CO 0.00 0.23 0.22 0.78 -2.23 0.00 0.00 178.31 177.32 1hxs h GLY 93 N -0.12 0.53 1.00 2.40 0.00 -0.95 -0.79 103.07 105.14 1hxs h GLY 93 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1hxs h GLY 93 CO -0.00 0.15 0.25 1.46 0.00 0.00 0.00 176.54 178.40 1hxs h GLN 94 N 0.46 0.50 -0.55 4.80 1.08 -1.46 -1.39 115.11 118.56 1hxs h GLN 94 Ca 0.15 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1hxs h GLN 94 Cb 0.00 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1hxs h GLN 94 CO -0.07 0.34 0.20 -0.91 -0.95 0.00 0.00 178.83 177.45 1hxs h ASN 95 N 0.51 0.73 0.10 1.46 2.35 -0.94 -1.04 115.58 118.75 1hxs h ASN 95 Ca 0.14 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1hxs h ASN 95 Cb -0.04 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1hxs h ASN 95 CO -0.03 0.68 -0.05 -0.03 -1.65 0.00 0.00 177.43 176.35 1hxs h MET 96 N 0.79 -0.12 0.00 0.81 4.05 -0.69 -3.03 114.93 116.74 1hxs h MET 96 Ca 0.19 0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1hxs h MET 96 Cb 0.19 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1hxs h MET 96 CO -0.01 -0.06 -0.37 1.88 0.23 0.00 0.00 176.91 178.57 1hxs h TYR 97 N -0.16 0.00 0.00 1.39 0.05 -0.94 -3.04 116.97 114.28 1hxs h TYR 97 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1hxs h TYR 97 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1hxs h TYR 97 CO -0.06 0.37 0.00 0.66 -1.05 0.00 0.00 178.16 178.08 1hxs n TYR 98 N -3.40 0.11 -5.23 4.88 4.01 -0.42 -1.05 117.16 116.07 1hxs n TYR 98 Ca 0.01 0.03 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 1hxs n TYR 98 Cb 0.56 -0.56 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 1hxs n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1hxs s HIS 99 N -3.02 2.29 0.23 -0.72 3.76 -1.15 -1.99 115.29 114.70 1hxs s HIS 99 Ca 0.12 -0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1hxs s HIS 99 Cb 0.16 -1.49 0.40 0.00 1.11 0.00 0.00 32.58 32.76 1hxs s HIS 99 CO 0.48 -0.14 1.74 -0.92 -0.85 0.00 0.00 174.74 175.05 1hxs h TYR 100 N 5.84 0.51 -3.78 1.40 3.20 -0.91 -3.45 116.97 119.78 1hxs h TYR 100 Ca -0.36 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 60.86 1hxs h TYR 100 Cb 1.15 -0.12 -0.21 0.00 1.54 0.00 0.00 36.73 39.10 1hxs h TYR 100 CO 0.41 0.10 -0.85 -0.51 -1.64 0.00 0.00 178.16 175.67 1hxs s LEU 101 N -10.42 2.43 -0.00 2.82 1.43 -0.33 -4.26 118.68 110.35 1hxs s LEU 101 Ca -0.13 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 1hxs s LEU 101 Cb 0.19 -1.29 0.08 0.00 0.03 0.00 0.00 46.19 45.20 1hxs s LEU 101 CO 0.76 0.17 0.70 -0.83 0.23 0.00 0.00 176.35 177.38 1hxs s GLY 102 N -2.15 -0.56 0.03 -3.19 0.00 -0.22 -1.43 107.32 99.80 1hxs s GLY 102 Ca 0.16 1.15 -0.02 0.00 0.00 0.00 0.00 44.72 46.01 1hxs s GLY 102 CO 0.07 0.72 0.01 1.09 0.00 0.00 0.00 173.10 174.99 1hxs s ARG 103 N -1.96 0.42 -0.22 2.90 1.70 -0.45 -3.22 118.95 118.12 1hxs s ARG 103 Ca -0.06 -0.71 -0.27 0.00 -0.47 0.00 0.00 55.73 54.22 1hxs s ARG 103 Cb -0.00 0.15 0.10 0.00 -0.57 0.00 0.00 34.95 34.63 1hxs s ARG 103 CO 0.02 -0.08 0.91 0.45 -1.08 0.00 0.00 175.30 175.52 1hxs s SER 104 N -1.79 -0.53 0.45 -2.89 0.15 -1.26 -1.41 113.70 106.42 1hxs s SER 104 Ca -0.10 0.89 0.07 0.00 0.70 0.00 0.00 55.95 57.50 1hxs s SER 104 Cb -0.05 0.85 0.07 0.00 -1.71 0.00 0.00 66.02 65.18 1hxs s SER 104 CO -0.03 -0.27 0.61 0.61 1.20 0.00 0.00 173.24 175.36 1hxs n GLY 105 N 1.85 1.91 3.31 9.45 0.00 -0.04 -4.00 105.19 117.66 1hxs n GLY 105 Ca -0.13 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1hxs n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hxs s TYR 106 N -1.75 -0.31 -0.24 1.61 2.02 -0.01 -0.79 117.35 117.89 1hxs s TYR 106 Ca 0.46 0.51 -0.08 0.00 -0.37 0.00 0.00 57.07 57.60 1hxs s TYR 106 Cb -0.04 0.17 -0.03 0.00 -0.40 0.00 0.00 41.96 41.67 1hxs s TYR 106 CO 0.30 -0.43 0.08 0.99 -1.57 0.00 0.00 175.55 174.91 1hxs s THR 107 N -1.21 4.43 -0.25 -0.71 2.01 0.48 -0.31 115.64 120.08 1hxs s THR 107 Ca -0.12 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 1hxs s THR 107 Cb -0.04 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1hxs s THR 107 CO 0.05 0.34 0.10 -0.69 -0.69 0.00 0.00 174.62 173.74 1hxs s VAL 108 N 1.50 4.62 -0.27 3.82 1.01 0.39 -1.05 120.40 130.41 1hxs s VAL 108 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1hxs s VAL 108 Cb -0.15 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1hxs s VAL 108 CO 0.04 0.33 -0.06 -2.28 0.00 0.00 0.00 175.10 173.13 1hxs s HIS 109 N 1.53 3.16 -0.13 5.22 2.46 0.13 -0.96 115.29 126.70 1hxs s HIS 109 Ca 0.06 -2.35 -0.17 0.00 0.47 0.00 0.00 55.06 53.08 1hxs s HIS 109 Cb -0.15 -2.08 -0.04 0.00 -0.13 0.00 0.00 32.58 30.18 1hxs s HIS 109 CO 0.05 -0.87 0.41 0.08 -2.47 0.00 0.00 174.74 171.94 1hxs s VAL 110 N 1.13 5.23 -0.13 0.89 1.01 0.38 -1.84 120.40 127.06 1hxs s VAL 110 Ca -0.03 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1hxs s VAL 110 Cb -0.19 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 1hxs s VAL 110 CO -0.07 0.36 -0.19 -1.10 0.00 0.00 0.00 175.10 174.10 1hxs s GLN 111 N 0.52 3.17 -0.31 2.72 -0.21 0.70 -0.79 119.66 125.45 1hxs s GLN 111 Ca 0.23 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 54.87 1hxs s GLN 111 Cb -0.14 -2.50 0.20 0.00 1.00 0.00 0.00 33.01 31.57 1hxs s GLN 111 CO 0.08 0.10 0.62 0.00 -2.12 0.00 0.00 175.29 173.98 1hxs s ASN 113 N 2.63 5.61 0.00 0.00 4.22 -1.26 -4.46 114.94 121.68 1hxs s ASN 113 Ca 0.12 -0.36 0.00 0.00 -2.14 0.00 0.00 52.86 50.48 1hxs s ASN 113 Cb -0.08 -1.07 0.00 0.00 1.28 0.00 0.00 41.25 41.37 1hxs s ASN 113 CO -0.22 -0.41 0.00 0.00 -2.04 0.00 0.00 177.10 174.43 1hxs n ALA 114 N -1.51 0.00 -3.48 3.54 0.00 -1.26 -4.81 120.51 112.99 1hxs n ALA 114 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1hxs n ALA 114 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1hxs n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hxs s SER 115 N 1.79 -0.18 0.00 0.00 1.04 -1.26 -4.99 113.70 110.10 1hxs s SER 115 Ca 0.00 -0.75 0.10 0.00 0.48 0.00 0.00 55.95 55.78 1hxs s SER 115 Cb 0.00 0.65 0.46 0.00 0.10 0.00 0.00 66.02 67.23 1hxs s SER 115 CO 0.00 -1.22 1.26 0.29 0.98 0.00 0.00 173.24 174.55 1hxs n LYS 116 N -0.41 0.07 0.00 4.02 5.02 -1.26 -1.93 118.16 123.67 1hxs n LYS 116 Ca -0.03 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1hxs n LYS 116 Cb 0.61 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 1hxs n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hxs n PHE 117 N -1.39 0.00 -3.12 2.13 3.01 -1.26 -4.97 117.46 111.85 1hxs n PHE 117 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.27 1hxs n PHE 117 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1hxs n PHE 117 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1hxs s HIS 118 N -1.43 3.29 0.11 1.38 3.76 -0.82 -3.49 115.29 118.10 1hxs s HIS 118 Ca 0.19 0.24 -0.09 0.00 -0.15 0.00 0.00 55.06 55.24 1hxs s HIS 118 Cb 0.14 -2.17 -0.00 0.00 1.11 0.00 0.00 32.58 31.65 1hxs s HIS 118 CO 0.22 -0.20 0.23 1.14 -0.85 0.00 0.00 174.74 175.28 1hxs s GLN 119 N -4.46 0.96 0.00 1.40 -2.07 -0.19 -4.62 119.66 110.68 1hxs s GLN 119 Ca 0.46 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 52.98 1hxs s GLN 119 Cb -0.10 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 1hxs s GLN 119 CO 0.37 -0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.42 1hxs n GLY 120 N -0.12 4.09 3.00 2.60 0.00 -1.26 -1.17 105.19 112.33 1hxs n GLY 120 Ca -0.13 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1hxs n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxs s ALA 121 N -2.00 -0.49 -0.24 4.61 0.00 -0.28 -1.25 121.76 122.11 1hxs s ALA 121 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 1hxs s ALA 121 Cb 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1hxs s ALA 121 CO 0.00 -0.41 0.14 -0.51 0.00 0.00 0.00 175.76 174.98 1hxs s LEU 122 N 1.82 3.98 -0.12 0.00 1.43 0.24 0.41 118.68 126.43 1hxs s LEU 122 Ca -0.04 0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 1hxs s LEU 122 Cb -0.11 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1hxs s LEU 122 CO -0.08 0.06 0.89 -0.83 0.23 0.00 0.00 176.35 176.62 1hxs s GLY 123 N 1.11 2.30 -0.34 -3.19 0.00 0.64 -0.59 107.32 107.24 1hxs s GLY 123 Ca 0.07 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 1hxs s GLY 123 CO 0.05 1.71 0.09 0.14 0.00 0.00 0.00 173.10 175.09 1hxs s VAL 124 N 1.88 3.32 -0.10 1.40 1.01 -0.37 -1.51 120.40 126.03 1hxs s VAL 124 Ca 0.43 -1.50 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1hxs s VAL 124 Cb -0.18 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1hxs s VAL 124 CO 0.16 -0.30 -0.12 -0.36 0.00 0.00 0.00 175.10 174.48 1hxs s PHE 125 N 1.27 2.80 -0.26 5.22 0.08 0.07 -1.90 117.98 125.24 1hxs s PHE 125 Ca -0.00 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.57 1hxs s PHE 125 Cb -0.21 -1.77 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1hxs s PHE 125 CO -0.01 -0.02 0.08 0.00 -0.10 0.00 0.00 175.22 175.17 1hxs s ALA 126 N -0.12 3.15 -0.22 5.36 0.00 -0.11 -0.96 121.76 128.86 1hxs s ALA 126 Ca -0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 1hxs s ALA 126 Cb -0.14 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.88 1hxs s ALA 126 CO 0.03 -0.61 -0.08 0.08 0.00 0.00 0.00 175.76 175.18 1hxs s VAL 127 N 1.59 2.96 0.28 0.00 1.01 -0.07 -3.87 120.40 122.30 1hxs s VAL 127 Ca 0.05 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1hxs s VAL 127 Cb -0.16 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 1hxs s VAL 127 CO 0.03 0.36 1.33 -2.16 0.00 0.00 0.00 175.10 174.66 1hxs s PRO 128 N 1.39 4.36 -1.23 2.72 0.04 -1.26 -0.61 135.00 140.40 1hxs s PRO 128 Ca 0.04 2.17 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1hxs s PRO 128 Cb -0.15 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1hxs s PRO 128 CO -0.05 -0.24 0.68 0.39 0.04 0.00 0.00 177.00 177.82 1hxs n GLU 129 N 1.64 -2.34 -1.41 4.56 -0.58 -0.22 -4.82 120.64 117.47 1hxs n GLU 129 Ca 0.03 0.48 -0.42 0.00 -0.42 0.00 0.00 57.16 56.82 1hxs n GLU 129 Cb 0.42 -4.42 -0.03 0.00 -0.57 0.00 0.00 31.44 26.83 1hxs n GLU 129 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1hxs n MET 130 N -4.23 2.03 -2.01 3.49 1.56 -1.22 -4.93 117.12 111.81 1hxs n MET 130 Ca -0.18 -2.16 -0.42 0.00 -0.27 0.00 0.00 57.70 54.66 1hxs n MET 130 Cb 0.63 -3.09 -0.03 0.00 2.15 0.00 0.00 33.22 32.89 1hxs n MET 130 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hxs s LEU 132 N 2.07 3.56 0.43 0.00 1.43 -1.26 -4.61 118.68 120.30 1hxs s LEU 132 Ca 0.70 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.46 1hxs s LEU 132 Cb -0.39 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 1hxs s LEU 132 CO 0.31 0.19 1.12 0.00 0.23 0.00 0.00 176.35 178.20 1hxs s ALA 133 N -1.31 3.03 0.83 4.21 0.00 0.22 -4.96 121.76 123.79 1hxs s ALA 133 Ca 0.26 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.97 1hxs s ALA 133 Cb -0.12 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.80 1hxs s ALA 133 CO 0.18 -0.48 1.16 0.20 0.00 0.00 0.00 175.76 176.83 1hxs s GLY 134 N -1.41 1.74 0.00 0.00 0.00 -1.26 -0.72 107.32 105.67 1hxs s GLY 134 Ca 0.61 -1.25 0.19 0.00 0.00 0.00 0.00 44.72 44.26 1hxs s GLY 134 CO 0.32 -0.63 1.44 2.09 0.00 0.00 0.00 173.10 176.33 1hxs n ASP 135 N -3.31 2.21 -4.57 1.64 5.68 0.32 -3.60 116.55 114.91 1hxs n ASP 135 Ca 0.13 -1.86 -0.34 0.00 -0.50 0.00 0.00 54.79 52.22 1hxs n ASP 135 Cb 0.60 -0.19 -0.11 0.00 -1.14 0.00 0.00 41.12 40.27 1hxs n ASP 135 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1hxs s SER 136 N -1.36 4.71 -0.16 -1.12 0.15 -1.26 -0.13 113.70 114.53 1hxs s SER 136 Ca 0.32 -0.03 0.16 0.00 0.70 0.00 0.00 55.95 57.10 1hxs s SER 136 Cb 0.18 -1.30 0.62 0.00 -1.71 0.00 0.00 66.02 63.80 1hxs s SER 136 CO 0.25 0.33 1.53 0.59 1.20 0.00 0.00 173.24 177.14 1hxs n ASN 137 N 2.44 4.43 -0.00 5.45 5.03 -1.26 -4.50 115.26 126.85 1hxs n ASN 137 Ca -0.18 -2.76 0.00 0.00 0.87 0.00 0.00 54.58 52.51 1hxs n ASN 137 Cb 0.53 -0.55 -0.00 0.00 -1.02 0.00 0.00 39.78 38.74 1hxs n ASN 137 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1hxs n THR 138 N 0.23 0.00 -3.96 3.41 -2.24 -1.26 -5.04 114.28 105.42 1hxs n THR 138 Ca 0.23 -0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1hxs n THR 138 Cb 0.92 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 1hxs n THR 138 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hxs s THR 139 N -1.77 0.15 0.27 4.28 2.01 -1.26 -5.16 115.64 114.15 1hxs s THR 139 Ca -0.00 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1hxs s THR 139 Cb 0.00 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1hxs s THR 139 CO 0.02 0.06 0.40 0.42 -0.69 0.00 0.00 174.62 174.83 1hxs s THR 140 N 0.16 5.13 -1.48 -0.82 -4.23 -1.26 -4.53 115.64 108.62 1hxs s THR 140 Ca -0.01 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1hxs s THR 140 Cb -0.03 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 70.01 1hxs s THR 140 CO -0.00 -0.35 0.62 0.23 -0.54 0.00 0.00 174.62 174.57 1hxs n MET 141 N -1.50 -4.72 0.00 3.99 2.81 -1.26 -4.87 117.12 111.57 1hxs n MET 141 Ca -0.08 0.78 0.10 0.00 -1.81 0.00 0.00 57.70 56.70 1hxs n MET 141 Cb 0.57 -5.62 0.00 0.00 -0.71 0.00 0.00 33.22 27.46 1hxs n MET 141 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1hxs n HIS 142 N -4.40 0.00 -1.68 2.03 -0.00 -1.26 -4.96 115.22 104.95 1hxs n HIS 142 Ca -0.08 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.20 1hxs n HIS 142 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.55 1hxs n HIS 142 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1hxs n THR 143 N 0.02 0.46 -1.73 3.57 -1.04 -1.26 -4.74 114.28 109.55 1hxs n THR 143 Ca 0.08 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.67 1hxs n THR 143 Cb 0.42 -1.61 0.03 0.00 -1.82 0.00 0.00 70.33 67.35 1hxs n THR 143 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1hxs s SER 144 N 0.67 5.62 0.24 8.00 1.04 -0.61 -4.83 113.70 123.83 1hxs s SER 144 Ca 0.73 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.74 1hxs s SER 144 Cb -0.63 -2.50 0.42 0.00 0.10 0.00 0.00 66.02 63.41 1hxs s SER 144 CO 0.43 -1.28 1.76 0.22 0.98 0.00 0.00 173.24 175.35 1hxs h TYR 145 N -0.38 0.64 -0.46 5.02 5.03 -1.92 0.12 116.97 125.02 1hxs h TYR 145 Ca -0.44 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 60.88 1hxs h TYR 145 Cb 1.21 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 39.30 1hxs h TYR 145 CO 0.62 0.18 0.22 1.96 -1.32 0.00 0.00 178.16 179.82 1hxs h GLN 146 N 0.57 0.66 0.00 1.82 7.50 -1.86 -1.59 115.11 122.21 1hxs h GLN 146 Ca 0.40 -0.10 -0.06 0.00 0.50 0.00 0.00 58.65 59.39 1hxs h GLN 146 Cb 0.51 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1hxs h GLN 146 CO -0.33 0.56 -0.29 -0.91 -1.50 0.00 0.00 178.83 176.37 1hxs h ASN 147 N 0.60 0.00 1.34 1.46 2.35 -1.69 -3.11 115.58 116.53 1hxs h ASN 147 Ca 0.16 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1hxs h ASN 147 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1hxs h ASN 147 CO -0.02 0.29 -0.38 0.00 -1.65 0.00 0.00 177.43 175.67 1hxs h ALA 148 N 1.71 0.81 -3.18 -0.83 0.00 -0.56 -3.41 119.26 113.82 1hxs h ALA 148 Ca -0.00 -0.35 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 1hxs h ALA 148 Cb 1.11 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 18.46 1hxs h ALA 148 CO 0.04 0.47 -0.45 -0.80 0.00 0.00 0.00 179.25 178.51 1hxs s ASN 149 N -6.37 4.97 0.00 0.00 0.01 -0.62 -4.94 114.94 107.99 1hxs s ASN 149 Ca 0.03 -3.25 0.29 0.00 -0.71 0.00 0.00 52.86 49.23 1hxs s ASN 149 Cb 0.08 -1.75 1.35 0.00 0.41 0.00 0.00 41.25 41.34 1hxs s ASN 149 CO 0.71 -0.24 1.98 -0.81 -1.51 0.00 0.00 177.10 177.23 1hxs n PRO 150 N 2.87 0.17 0.00 -0.60 -0.04 -1.26 -4.86 135.00 131.28 1hxs n PRO 150 Ca 0.11 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1hxs n PRO 150 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1hxs n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hxs n GLY 151 N 1.42 0.96 0.28 0.55 0.00 -1.26 -3.74 105.19 103.39 1hxs n GLY 151 Ca 0.10 -0.73 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1hxs n GLY 151 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hxs h GLU 152 N 0.00 0.00 0.00 1.61 4.11 -1.78 -2.47 114.58 116.04 1hxs h GLU 152 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1hxs h GLU 152 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hxs h GLU 152 CO 0.00 0.03 0.00 1.57 0.07 0.00 0.00 179.01 180.68 1hxs h LYS 153 N 0.00 0.00 0.00 1.06 2.10 -1.92 -3.41 116.57 114.41 1hxs h LYS 153 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hxs h LYS 153 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1hxs h LYS 153 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 1hxs n GLY 154 N 0.16 -0.82 0.92 0.07 0.00 -0.93 -4.97 105.19 99.61 1hxs n GLY 154 Ca 0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 1hxs n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hxs n GLY 155 N 0.00 3.80 3.23 -0.02 0.00 0.22 -4.80 105.19 107.61 1hxs n GLY 155 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1hxs n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hxs s THR 156 N -2.16 1.06 0.46 2.61 -4.23 -1.26 -1.15 115.64 110.97 1hxs s THR 156 Ca 0.08 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1hxs s THR 156 Cb 0.00 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1hxs s THR 156 CO 0.06 -0.74 0.73 -0.36 -0.54 0.00 0.00 174.62 173.77 1hxs s PHE 157 N -3.24 3.45 0.15 3.99 0.40 -0.51 -4.64 117.98 117.57 1hxs s PHE 157 Ca 0.14 0.59 0.06 0.00 -0.60 0.00 0.00 56.93 57.12 1hxs s PHE 157 Cb 0.02 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1hxs s PHE 157 CO -0.00 -0.28 -0.14 -0.08 0.70 0.00 0.00 175.22 175.42 1hxs s THR 158 N -2.65 1.43 -1.60 0.64 -1.32 -0.08 -4.45 115.64 107.61 1hxs s THR 158 Ca 0.47 -1.91 0.27 0.00 -1.21 0.00 0.00 61.69 59.31 1hxs s THR 158 Cb -0.10 -1.73 0.30 0.00 -1.51 0.00 0.00 72.50 69.46 1hxs s THR 158 CO 0.42 -0.51 1.66 0.61 -2.21 0.00 0.00 174.62 174.59 1hxs n GLY 159 N 0.17 -0.83 2.88 6.08 0.00 -1.26 -0.44 105.19 111.79 1hxs n GLY 159 Ca -0.13 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1hxs n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hxs s THR 160 N -2.57 0.45 -0.09 2.61 2.01 -1.26 -4.87 115.64 111.93 1hxs s THR 160 Ca 0.24 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1hxs s THR 160 Cb 0.19 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1hxs s THR 160 CO 0.53 0.21 1.14 0.12 -0.69 0.00 0.00 174.62 175.93 1hxs s PHE 161 N 0.94 3.26 -0.36 4.92 5.36 -1.26 -4.93 117.98 125.91 1hxs s PHE 161 Ca -0.11 1.32 0.03 0.00 -0.96 0.00 0.00 56.93 57.21 1hxs s PHE 161 Cb -0.14 -3.36 0.10 0.00 -0.34 0.00 0.00 43.02 39.29 1hxs s PHE 161 CO -0.00 -1.00 0.08 0.99 -1.46 0.00 0.00 175.22 173.83 1hxs s THR 162 N 2.33 2.07 0.41 0.12 2.01 -1.26 -5.10 115.64 116.22 1hxs s THR 162 Ca 0.53 -2.31 -0.27 0.00 0.31 0.00 0.00 61.69 59.95 1hxs s THR 162 Cb -0.22 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.67 1hxs s THR 162 CO 0.19 -0.64 1.42 -2.16 -0.69 0.00 0.00 174.62 172.74 1hxs s PRO 163 N 0.87 3.93 -0.26 4.92 0.04 -1.26 -4.92 135.00 138.32 1hxs s PRO 163 Ca 0.12 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 1hxs s PRO 163 Cb -0.20 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1hxs s PRO 163 CO -0.10 -0.61 1.19 0.34 0.04 0.00 0.00 177.00 177.86 1hxs s ASP 164 N -0.42 6.88 0.00 6.66 2.15 0.82 -4.90 116.67 127.85 1hxs s ASP 164 Ca 0.56 1.30 0.23 0.00 0.43 0.00 0.00 52.55 55.08 1hxs s ASP 164 Cb -0.43 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.11 1hxs s ASP 164 CO 0.57 -0.88 1.42 0.59 -0.17 0.00 0.00 175.17 176.69 1hxs n ASN 165 N 6.96 2.93 -4.56 -0.34 4.13 -1.26 -4.63 115.26 118.49 1hxs n ASN 165 Ca 0.13 -1.92 -0.39 0.00 1.68 0.00 0.00 54.58 54.09 1hxs n ASN 165 Cb 0.46 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.52 1hxs n ASN 165 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1hxs s ASN 166 N -1.65 6.23 0.00 6.41 3.84 -1.26 -4.79 114.94 123.72 1hxs s ASN 166 Ca 0.35 -1.21 0.24 0.00 0.21 0.00 0.00 52.86 52.45 1hxs s ASN 166 Cb 0.21 -2.57 1.04 0.00 -0.55 0.00 0.00 41.25 39.39 1hxs s ASN 166 CO 0.30 -1.75 1.77 0.00 -2.79 0.00 0.00 177.10 174.64 1hxs n GLN 167 N 8.93 0.02 0.12 0.43 6.02 -1.26 -2.27 117.38 129.37 1hxs n GLN 167 Ca 0.32 0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 57.31 1hxs n GLN 167 Cb 0.50 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.22 1hxs n GLN 167 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1hxs h THR 168 N 0.00 0.23 -2.91 5.09 2.02 -2.02 -3.40 112.91 111.94 1hxs h THR 168 Ca 0.00 -0.80 -0.61 0.00 0.77 0.00 0.00 66.41 65.77 1hxs h THR 168 Cb 0.40 0.40 -0.40 0.00 -1.74 0.00 0.00 68.15 66.81 1hxs h THR 168 CO 0.00 0.06 -0.75 -0.94 0.37 0.00 0.00 175.52 174.27 1hxs s SER 169 N -5.15 3.50 0.36 4.18 1.04 -1.24 -5.11 113.70 111.29 1hxs s SER 169 Ca -0.08 -2.92 -0.28 0.00 0.48 0.00 0.00 55.95 53.15 1hxs s SER 169 Cb 0.01 -1.05 -0.12 0.00 0.10 0.00 0.00 66.02 64.96 1hxs s SER 169 CO 0.28 -0.22 1.42 -0.81 0.98 0.00 0.00 173.24 174.88 1hxs n PRO 170 N 3.15 2.47 0.26 4.02 -0.04 -0.96 -4.85 135.00 139.04 1hxs n PRO 170 Ca 0.14 0.87 0.10 0.00 -0.04 0.00 0.00 63.50 64.57 1hxs n PRO 170 Cb 0.37 -2.54 0.68 0.00 -0.04 0.00 0.00 33.50 31.97 1hxs n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hxs h ALA 171 N 2.83 1.51 -6.43 0.55 0.00 -1.96 -3.47 119.26 112.29 1hxs h ALA 171 Ca -0.49 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 53.82 1hxs h ALA 171 Cb 1.26 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1hxs h ALA 171 CO 0.64 0.14 -0.81 0.54 0.00 0.00 0.00 179.25 179.76 1hxs n ARG 172 N -3.97 -4.41 -4.57 0.00 1.74 -1.26 -4.89 116.66 99.31 1hxs n ARG 172 Ca -0.02 0.50 -0.26 0.00 -0.77 0.00 0.00 57.85 57.30 1hxs n ARG 172 Cb 0.20 -5.17 -0.11 0.00 -1.02 0.00 0.00 32.46 26.36 1hxs n ARG 172 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1hxs s ARG 173 N -6.61 1.86 0.51 5.56 1.70 -1.26 -1.57 118.95 119.14 1hxs s ARG 173 Ca 0.48 -2.03 -0.22 0.00 -0.47 0.00 0.00 55.73 53.50 1hxs s ARG 173 Cb -0.25 -1.51 -0.06 0.00 -0.57 0.00 0.00 34.95 32.56 1hxs s ARG 173 CO 0.87 -0.03 1.25 -0.06 -1.08 0.00 0.00 175.30 176.25 1hxs s PHE 174 N -2.80 2.58 -0.61 5.89 0.08 -1.26 -0.52 117.98 121.34 1hxs s PHE 174 Ca 0.34 1.47 0.05 0.00 0.12 0.00 0.00 56.93 58.91 1hxs s PHE 174 Cb 0.08 -3.56 0.17 0.00 -0.57 0.00 0.00 43.02 39.14 1hxs s PHE 174 CO 0.17 -2.14 0.44 0.00 -0.10 0.00 0.00 175.22 173.58 1hxs s PRO 176 N -0.95 3.33 -0.09 0.00 0.04 -1.26 -4.79 135.00 131.28 1hxs s PRO 176 Ca 0.27 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 1hxs s PRO 176 Cb -0.03 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.40 1hxs s PRO 176 CO -0.17 -1.65 1.22 0.08 0.04 0.00 0.00 177.00 176.52 1hxs s VAL 177 N 4.42 4.27 0.17 -0.36 1.01 -1.26 -0.90 120.40 127.76 1hxs s VAL 177 Ca 0.33 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 63.68 1hxs s VAL 177 Cb -0.11 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.33 1hxs s VAL 177 CO 0.19 -0.05 1.61 -2.24 0.00 0.00 0.00 175.10 174.62 1hxs h ASP 178 N 7.70 -0.89 0.45 3.32 3.04 -1.08 -0.76 116.42 128.19 1hxs h ASP 178 Ca -0.31 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1hxs h ASP 178 Cb 1.14 0.44 0.00 0.00 -1.04 0.00 0.00 39.33 39.87 1hxs h ASP 178 CO 0.91 -0.28 0.00 0.00 -2.04 0.00 0.00 179.24 177.83 1hxs n TYR 179 N -5.40 0.00 -0.97 4.15 4.11 -1.26 -1.26 117.16 116.52 1hxs n TYR 179 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.00 1hxs n TYR 179 Cb 0.32 -0.33 0.31 0.00 -0.00 0.00 0.00 39.34 39.64 1hxs n TYR 179 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1hxs n LEU 180 N -1.33 4.48 -2.16 -3.48 4.77 -0.51 -1.21 117.00 117.56 1hxs n LEU 180 Ca 0.09 -3.00 -0.11 0.00 -0.03 0.00 0.00 56.01 52.96 1hxs n LEU 180 Cb 0.18 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1hxs n LEU 180 CO 0.16 0.66 -0.13 -0.11 -1.33 0.00 0.00 177.39 176.65 1hxs n LEU 181 N -0.16 -0.96 -0.21 2.23 7.94 -0.39 -0.44 117.00 125.02 1hxs n LEU 181 Ca 0.24 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 55.35 1hxs n LEU 181 Cb 0.99 -1.94 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 1hxs n LEU 181 CO 0.21 -0.23 -0.03 0.61 -1.11 0.00 0.00 177.39 176.85 1hxs n GLY 182 N -0.63 0.26 0.15 -3.96 0.00 -0.41 -4.76 105.19 95.84 1hxs n GLY 182 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hxs n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hxs n ASN 183 N -1.05 0.00 0.00 1.61 0.23 0.42 -0.61 115.26 115.87 1hxs n ASN 183 Ca -0.03 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 1hxs n ASN 183 Cb 0.52 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1hxs n ASN 183 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hxs n GLY 184 N 0.00 0.71 3.27 4.83 0.00 -0.59 -4.88 105.19 108.52 1hxs n GLY 184 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1hxs n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hxs s THR 185 N -2.00 1.53 0.11 2.61 -4.23 -1.09 -5.05 115.64 107.52 1hxs s THR 185 Ca 0.00 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 58.52 1hxs s THR 185 Cb 0.00 -1.58 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 1hxs s THR 185 CO 0.00 -0.29 1.20 -0.76 -0.54 0.00 0.00 174.62 174.23 1hxs s LEU 186 N -2.32 4.40 0.38 4.79 1.43 -1.26 -3.28 118.68 122.82 1hxs s LEU 186 Ca 0.09 2.10 0.12 0.00 -1.03 0.00 0.00 54.13 55.41 1hxs s LEU 186 Cb -0.07 -3.59 0.92 0.00 0.03 0.00 0.00 46.19 43.48 1hxs s LEU 186 CO 0.04 -0.43 1.86 0.25 0.23 0.00 0.00 176.35 178.30 1hxs h LEU 187 N 6.24 0.56 -2.10 1.79 5.85 -1.41 -1.18 115.31 125.05 1hxs h LEU 187 Ca -0.43 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1hxs h LEU 187 Cb 1.21 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1hxs h LEU 187 CO 0.79 0.26 0.32 1.23 -0.34 0.00 0.00 178.44 180.70 1hxs h GLY 188 N 0.58 0.00 -1.24 3.75 0.00 -1.91 -0.27 103.07 103.98 1hxs h GLY 188 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1hxs h GLY 188 CO -0.20 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.04 1hxs n ASN 189 N -3.17 2.29 0.21 0.19 3.02 -0.45 -4.32 115.26 113.04 1hxs n ASN 189 Ca 0.00 -1.76 0.15 0.00 -0.03 0.00 0.00 54.58 52.94 1hxs n ASN 189 Cb 0.40 -0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.33 1hxs n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hxs h ALA 190 N 4.54 1.00 0.00 5.41 0.00 -1.14 -2.25 119.26 126.82 1hxs h ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hxs h ALA 190 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1hxs h ALA 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1hxs n PHE 191 N -2.52 0.14 0.60 0.00 3.72 -1.26 -0.91 117.46 117.22 1hxs n PHE 191 Ca -0.01 0.06 0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1hxs n PHE 191 Cb 0.07 -0.60 0.45 0.00 -0.94 0.00 0.00 39.48 38.46 1hxs n PHE 191 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1hxs n VAL 192 N -1.64 0.65 -3.04 -4.37 0.24 -0.85 -4.69 118.33 104.64 1hxs n VAL 192 Ca 0.02 0.07 -0.32 0.00 -2.04 0.00 0.00 64.34 62.07 1hxs n VAL 192 Cb 0.12 -0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 31.58 1hxs n VAL 192 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hxs s PHE 193 N -3.12 3.39 0.09 6.34 0.08 -0.09 -5.02 117.98 119.65 1hxs s PHE 193 Ca 0.08 1.21 -0.35 0.00 0.12 0.00 0.00 56.93 57.99 1hxs s PHE 193 Cb 0.12 -2.54 -0.15 0.00 -0.57 0.00 0.00 43.02 39.88 1hxs s PHE 193 CO 0.44 0.03 1.50 -2.30 -0.10 0.00 0.00 175.22 174.78 1hxs n PRO 194 N -0.61 1.67 -3.72 0.24 -0.02 -1.25 -4.83 135.00 126.48 1hxs n PRO 194 Ca 0.04 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1hxs n PRO 194 Cb 0.53 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1hxs n PRO 194 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1hxs s HIS 195 N 1.02 -0.24 0.17 6.00 -3.43 -1.26 -0.93 115.29 116.62 1hxs s HIS 195 Ca 0.83 -0.12 -0.01 0.00 -0.80 0.00 0.00 55.06 54.96 1hxs s HIS 195 Cb -0.82 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 30.86 1hxs s HIS 195 CO 0.44 -1.04 0.09 -0.65 -2.00 0.00 0.00 174.74 171.58 1hxs s GLN 196 N -3.87 1.07 -0.10 -0.38 -0.21 -0.80 -4.92 119.66 110.45 1hxs s GLN 196 Ca 0.08 -1.54 0.04 0.00 0.02 0.00 0.00 55.36 53.96 1hxs s GLN 196 Cb -0.03 0.24 -0.00 0.00 1.00 0.00 0.00 33.01 34.22 1hxs s GLN 196 CO -0.01 -0.32 -0.22 0.42 -2.12 0.00 0.00 175.29 173.03 1hxs s ILE 197 N -4.09 2.20 -0.63 1.08 1.01 -1.26 -1.24 121.20 118.27 1hxs s ILE 197 Ca 0.32 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1hxs s ILE 197 Cb 0.07 -1.85 0.10 0.00 0.01 0.00 0.00 42.46 40.80 1hxs s ILE 197 CO 0.07 0.56 0.77 -0.63 0.00 0.00 0.00 174.94 175.71 1hxs s ILE 198 N 0.32 4.75 -0.36 2.92 1.01 0.24 -4.92 121.20 125.16 1hxs s ILE 198 Ca -0.17 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1hxs s ILE 198 Cb -0.18 -4.54 0.01 0.00 0.01 0.00 0.00 42.46 37.77 1hxs s ILE 198 CO 0.08 -1.20 0.22 0.21 0.00 0.00 0.00 174.94 174.25 1hxs s ASN 199 N 3.60 5.82 0.44 3.58 2.47 -1.26 -0.60 114.94 129.00 1hxs s ASN 199 Ca 0.14 -0.76 0.18 0.00 0.42 0.00 0.00 52.86 52.84 1hxs s ASN 199 Cb -0.22 -2.06 1.12 0.00 -1.45 0.00 0.00 41.25 38.64 1hxs s ASN 199 CO 0.06 -0.33 1.91 -0.07 -3.72 0.00 0.00 177.10 174.95 1hxs h LEU 200 N 8.46 0.33 -2.06 3.21 3.38 -1.34 0.26 115.31 127.55 1hxs h LEU 200 Ca -0.28 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1hxs h LEU 200 Cb 1.13 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hxs h LEU 200 CO 0.66 0.16 -0.03 0.08 0.09 0.00 0.00 178.44 179.40 1hxs h ARG 201 N 0.34 0.00 0.00 1.13 0.11 -1.83 -3.36 114.38 110.77 1hxs h ARG 201 Ca 0.38 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 60.08 1hxs h ARG 201 Cb 0.99 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.01 1hxs h ARG 201 CO -0.11 0.03 -2.25 2.41 0.10 0.00 0.00 179.97 180.15 1hxs n THR 202 N -3.22 1.23 -3.89 0.08 -1.04 0.83 -5.08 114.28 103.19 1hxs n THR 202 Ca -0.01 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 1hxs n THR 202 Cb 0.22 -1.80 -0.08 0.00 -1.82 0.00 0.00 70.33 66.85 1hxs n THR 202 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hxs s ASN 203 N -7.01 0.16 -0.07 8.00 4.22 -0.66 -4.84 114.94 114.75 1hxs s ASN 203 Ca -0.31 -0.67 0.10 0.00 -2.14 0.00 0.00 52.86 49.84 1hxs s ASN 203 Cb 0.12 0.31 0.22 0.00 1.28 0.00 0.00 41.25 43.18 1hxs s ASN 203 CO 0.40 -0.69 1.15 -0.46 -2.04 0.00 0.00 177.10 175.45 1hxs n ASN 204 N 0.05 2.51 -3.46 3.54 0.23 -0.19 -4.17 115.26 113.78 1hxs n ASN 204 Ca -0.15 -2.51 -0.12 0.00 -0.53 0.00 0.00 54.58 51.27 1hxs n ASN 204 Cb 0.62 -0.26 -0.02 0.00 -2.08 0.00 0.00 39.78 38.04 1hxs n ASN 204 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hxs s ALA 206 N -3.77 1.38 -0.13 0.00 0.00 0.03 -4.55 121.76 114.73 1hxs s ALA 206 Ca 0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1hxs s ALA 206 Cb -0.01 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1hxs s ALA 206 CO -0.11 0.23 -0.10 0.99 0.00 0.00 0.00 175.76 176.77 1hxs s THR 207 N 0.14 1.24 -0.18 0.00 2.01 -1.26 -0.47 115.64 117.12 1hxs s THR 207 Ca -0.05 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1hxs s THR 207 Cb -0.11 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.19 1hxs s THR 207 CO 0.02 0.38 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.41 1hxs s LEU 208 N 1.62 2.15 -0.30 4.42 1.02 -0.13 -1.17 118.68 126.28 1hxs s LEU 208 Ca 0.05 -0.71 -0.15 0.00 0.02 0.00 0.00 54.13 53.34 1hxs s LEU 208 Cb -0.13 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 1hxs s LEU 208 CO -0.09 -0.06 0.36 -0.69 0.02 0.00 0.00 176.35 175.90 1hxs s VAL 209 N 1.34 5.17 -0.25 -1.59 1.01 0.48 -0.46 120.40 126.11 1hxs s VAL 209 Ca 0.03 0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1hxs s VAL 209 Cb -0.14 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1hxs s VAL 209 CO -0.11 0.06 0.03 -0.76 0.00 0.00 0.00 175.10 174.32 1hxs s LEU 210 N 2.05 3.31 0.69 3.92 1.43 0.58 -0.74 118.68 129.93 1hxs s LEU 210 Ca 0.14 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1hxs s LEU 210 Cb -0.16 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1hxs s LEU 210 CO 0.11 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.56 1hxs s PRO 211 N 1.53 2.70 0.11 1.29 0.04 -1.25 -0.83 135.00 138.59 1hxs s PRO 211 Ca 0.05 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1hxs s PRO 211 Cb -0.15 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1hxs s PRO 211 CO 0.01 -1.31 1.74 -0.47 0.04 0.00 0.00 177.00 177.00 1hxs s TYR 212 N -2.58 2.35 -0.09 0.56 5.04 -1.26 -4.78 117.35 116.60 1hxs s TYR 212 Ca 0.64 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 55.48 1hxs s TYR 212 Cb -0.18 -4.07 0.01 0.00 0.35 0.00 0.00 41.96 38.06 1hxs s TYR 212 CO 0.46 -4.34 -0.19 0.08 -1.34 0.00 0.00 175.55 170.23 1hxs s VAL 213 N 2.52 1.67 -0.05 3.14 1.01 -1.26 -5.02 120.40 122.41 1hxs s VAL 213 Ca 0.77 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1hxs s VAL 213 Cb -0.43 -1.47 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1hxs s VAL 213 CO 0.34 0.47 1.11 0.21 0.00 0.00 0.00 175.10 177.23 1hxs s ASN 214 N 0.54 -0.18 0.00 3.32 3.84 -1.26 -4.84 114.94 116.36 1hxs s ASN 214 Ca -0.16 -0.10 0.06 0.00 0.21 0.00 0.00 52.86 52.88 1hxs s ASN 214 Cb -0.17 0.26 0.21 0.00 -0.55 0.00 0.00 41.25 41.00 1hxs s ASN 214 CO 0.06 -0.45 1.16 -1.54 -2.79 0.00 0.00 177.10 173.54 1hxs n SER 215 N -0.29 0.94 -4.12 -4.21 3.41 -1.26 -4.82 113.62 103.27 1hxs n SER 215 Ca -0.05 -1.97 -0.12 0.00 -0.26 0.00 0.00 58.87 56.47 1hxs n SER 215 Cb 0.61 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1hxs n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hxs s LEU 216 N -1.04 2.39 0.25 1.04 1.43 -1.26 -5.06 118.68 116.44 1hxs s LEU 216 Ca 0.13 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1hxs s LEU 216 Cb 0.07 -0.14 0.32 0.00 0.03 0.00 0.00 46.19 46.47 1hxs s LEU 216 CO 0.09 -0.33 1.69 0.28 0.23 0.00 0.00 176.35 178.31 1hxs h SER 217 N 3.69 0.64 -5.06 2.29 0.02 -1.87 -3.46 113.55 109.79 1hxs h SER 217 Ca -0.36 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.29 1hxs h SER 217 Cb 1.18 -0.17 -0.16 0.00 0.14 0.00 0.00 62.40 63.38 1hxs h SER 217 CO 0.53 0.84 -0.26 -0.51 -1.14 0.00 0.00 176.83 176.29 1hxs s ILE 218 N -4.61 0.09 0.38 3.27 2.07 -1.26 -4.88 121.20 116.26 1hxs s ILE 218 Ca -0.08 -0.73 -0.09 0.00 -1.41 0.00 0.00 60.65 58.33 1hxs s ILE 218 Cb 0.14 -0.98 0.04 0.00 0.13 0.00 0.00 42.46 41.79 1hxs s ILE 218 CO 0.81 -0.40 0.67 -0.67 -1.91 0.00 0.00 174.94 173.44 1hxs n ASP 219 N 0.50 -1.93 -4.58 4.50 -0.08 -1.20 -4.95 116.55 108.81 1hxs n ASP 219 Ca -0.18 -2.75 -0.42 0.00 -1.51 0.00 0.00 54.79 49.93 1hxs n ASP 219 Cb 0.60 3.33 -0.03 0.00 2.34 0.00 0.00 41.12 47.36 1hxs n ASP 219 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1hxs s SER 220 N -3.14 6.13 0.39 1.67 0.15 -1.26 -1.05 113.70 116.59 1hxs s SER 220 Ca 0.22 0.42 0.07 0.00 0.70 0.00 0.00 55.95 57.36 1hxs s SER 220 Cb -0.03 -2.54 0.80 0.00 -1.71 0.00 0.00 66.02 62.53 1hxs s SER 220 CO 0.16 -1.68 1.98 0.24 1.20 0.00 0.00 173.24 175.14 1hxs h MET 221 N 11.19 0.45 -0.01 5.44 2.86 -1.79 -1.26 114.93 131.82 1hxs h MET 221 Ca -0.27 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 1hxs h MET 221 Cb 1.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1hxs h MET 221 CO 1.16 0.40 -0.59 0.28 1.06 0.00 0.00 176.91 179.21 1hxs h VAL 222 N 0.45 1.42 0.00 -2.22 2.07 -1.89 -3.20 116.25 112.88 1hxs h VAL 222 Ca 0.11 -2.03 -0.23 0.00 0.82 0.00 0.00 66.70 65.37 1hxs h VAL 222 Cb 0.14 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1hxs h VAL 222 CO -0.01 0.58 -1.37 0.11 0.02 0.00 0.00 177.57 176.90 1hxs h LYS 223 N 0.02 0.00 -4.00 1.57 1.57 -1.89 -3.48 116.57 110.36 1hxs h LYS 223 Ca -0.01 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 1hxs h LYS 223 Cb 1.06 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.01 1hxs h LYS 223 CO 0.08 0.58 -0.78 -1.58 -0.57 0.00 0.00 179.45 177.18 1hxs s HIS 224 N -2.72 0.90 -0.15 -1.35 5.04 -0.50 -5.10 115.29 111.41 1hxs s HIS 224 Ca -0.02 -0.31 -0.20 0.00 -1.54 0.00 0.00 55.06 52.99 1hxs s HIS 224 Cb 0.09 -0.84 -0.03 0.00 0.04 0.00 0.00 32.58 31.84 1hxs s HIS 224 CO 0.81 -0.30 0.59 -0.80 -2.34 0.00 0.00 174.74 172.71 1hxs s ASN 225 N 1.36 6.73 0.09 9.88 0.01 -1.26 -4.50 114.94 127.24 1hxs s ASN 225 Ca -0.04 0.87 -0.01 0.00 -0.71 0.00 0.00 52.86 52.98 1hxs s ASN 225 Cb -0.13 -2.34 -0.26 0.00 0.41 0.00 0.00 41.25 38.93 1hxs s ASN 225 CO -0.03 -0.16 1.18 0.78 -1.51 0.00 0.00 177.10 177.36 1hxs h ASN 226 N 7.14 0.29 -4.30 -1.22 2.35 -1.37 -3.41 115.58 115.06 1hxs h ASN 226 Ca -0.36 -0.31 -0.42 0.00 -0.55 0.00 0.00 56.30 54.66 1hxs h ASN 226 Cb 1.16 -0.09 -0.25 0.00 0.05 0.00 0.00 38.32 39.19 1hxs h ASN 226 CO 0.76 1.24 -0.79 0.26 -1.65 0.00 0.00 177.43 177.26 1hxs s TRP 227 N -2.67 1.10 0.04 1.19 0.52 -1.12 -1.06 118.94 116.94 1hxs s TRP 227 Ca -0.02 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 55.82 1hxs s TRP 227 Cb 0.08 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.70 1hxs s TRP 227 CO 0.86 0.01 -0.08 0.20 0.02 0.00 0.00 176.95 177.96 1hxs s GLY 228 N -0.96 1.76 -0.22 0.98 0.00 0.22 -0.29 107.32 108.81 1hxs s GLY 228 Ca 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 1hxs s GLY 228 CO 0.01 -1.02 -0.03 -0.42 0.00 0.00 0.00 173.10 171.64 1hxs s ILE 229 N -1.08 3.49 -0.15 0.90 -1.09 -0.11 -0.89 121.20 122.28 1hxs s ILE 229 Ca 0.19 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1hxs s ILE 229 Cb -0.11 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1hxs s ILE 229 CO 0.10 0.42 -0.19 0.00 -1.23 0.00 0.00 174.94 174.04 1hxs s ALA 230 N 1.45 2.37 -0.25 9.38 0.00 -0.13 -1.33 121.76 133.25 1hxs s ALA 230 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1hxs s ALA 230 Cb -0.14 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 21.90 1hxs s ALA 230 CO -0.02 -0.05 -0.09 0.42 0.00 0.00 0.00 175.76 176.02 1hxs s ILE 231 N 0.85 2.54 0.02 0.00 1.01 -0.15 -0.75 121.20 124.72 1hxs s ILE 231 Ca -0.06 -1.22 0.05 0.00 0.00 0.00 0.00 60.65 59.43 1hxs s ILE 231 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1hxs s ILE 231 CO -0.02 0.16 -0.17 -0.76 0.00 0.00 0.00 174.94 174.16 1hxs s LEU 232 N 1.25 2.11 -0.51 2.97 1.02 -0.57 -0.57 118.68 124.37 1hxs s LEU 232 Ca -0.02 -0.40 -0.28 0.00 0.02 0.00 0.00 54.13 53.45 1hxs s LEU 232 Cb -0.17 -0.80 -0.00 0.00 0.02 0.00 0.00 46.19 45.24 1hxs s LEU 232 CO -0.06 0.14 1.58 -2.16 0.02 0.00 0.00 176.35 175.88 1hxs s PRO 233 N -0.80 3.19 0.18 1.29 0.04 -1.26 -0.26 135.00 137.38 1hxs s PRO 233 Ca 0.05 0.72 0.01 0.00 0.04 0.00 0.00 61.00 61.83 1hxs s PRO 233 Cb -0.07 -4.18 0.05 0.00 0.04 0.00 0.00 34.50 30.33 1hxs s PRO 233 CO 0.01 -2.05 1.42 -0.07 0.04 0.00 0.00 177.00 176.34 1hxs h LEU 234 N 13.82 0.35 -7.94 -3.56 3.38 -0.38 -3.43 115.31 117.54 1hxs h LEU 234 Ca -0.28 -0.25 -0.49 0.00 0.09 0.00 0.00 57.88 56.95 1hxs h LEU 234 Cb 1.12 -0.11 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1hxs h LEU 234 CO 1.15 1.01 -0.80 0.00 0.09 0.00 0.00 178.44 179.88 1hxs s ALA 235 N -3.43 1.11 0.68 1.53 0.00 -0.93 -4.95 121.76 115.77 1hxs s ALA 235 Ca -0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 1hxs s ALA 235 Cb 0.10 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.73 1hxs s ALA 235 CO 0.83 0.10 1.12 -1.25 0.00 0.00 0.00 175.76 176.56 1hxs s PRO 236 N 0.64 2.66 0.22 0.00 0.04 -1.26 -1.13 135.00 136.16 1hxs s PRO 236 Ca -0.12 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1hxs s PRO 236 Cb -0.15 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1hxs s PRO 236 CO 0.03 -1.37 1.41 -1.17 0.04 0.00 0.00 177.00 175.94 1hxs s LEU 237 N -5.01 4.39 0.05 -3.56 2.96 -1.26 -4.14 118.68 112.11 1hxs s LEU 237 Ca 0.67 2.58 -0.04 0.00 -0.22 0.00 0.00 54.13 57.12 1hxs s LEU 237 Cb -0.21 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.84 1hxs s LEU 237 CO 0.43 -0.66 0.06 0.20 -1.32 0.00 0.00 176.35 175.06 1hxs s ASN 238 N 0.45 0.28 -0.28 3.68 0.01 -0.32 -4.64 114.94 114.11 1hxs s ASN 238 Ca 0.60 -0.71 -0.17 0.00 -0.71 0.00 0.00 52.86 51.86 1hxs s ASN 238 Cb -0.40 0.23 0.08 0.00 0.41 0.00 0.00 41.25 41.57 1hxs s ASN 238 CO 0.40 -0.56 0.71 0.12 -1.51 0.00 0.00 177.10 176.26 1hxs s PHE 239 N -3.19 -1.01 0.00 2.20 5.36 -1.26 -1.02 117.98 119.06 1hxs s PHE 239 Ca 0.00 2.07 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 1hxs s PHE 239 Cb 0.02 0.58 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 1hxs s PHE 239 CO -0.07 -0.50 0.00 0.00 -1.46 0.00 0.00 175.22 173.19 1hxs n ALA 240 N 4.08 0.00 -2.40 11.12 0.00 -1.23 -0.56 120.51 131.52 1hxs n ALA 240 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 1hxs n ALA 240 Cb 0.58 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.09 1hxs n ALA 240 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hxs n SER 241 N 2.89 1.82 -4.76 0.00 7.64 -1.26 -5.08 113.62 114.87 1hxs n SER 241 Ca 0.00 -2.55 -0.39 0.00 1.01 0.00 0.00 58.87 56.95 1hxs n SER 241 Cb 0.00 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 1hxs n SER 241 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1hxs s GLU 242 N -2.21 4.70 0.11 1.43 0.41 0.27 -4.98 118.70 118.43 1hxs s GLU 242 Ca 0.35 1.46 0.10 0.00 -0.41 0.00 0.00 54.97 56.47 1hxs s GLU 242 Cb 0.37 -3.06 -0.16 0.00 -1.78 0.00 0.00 34.13 29.50 1hxs s GLU 242 CO -0.08 0.37 1.14 0.66 -0.49 0.00 0.00 175.26 176.85 1hxs h SER 243 N 3.67 0.00 -2.15 -0.19 4.64 -1.98 -3.41 113.55 114.13 1hxs h SER 243 Ca -0.46 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.31 1hxs h SER 243 Cb 1.20 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 1hxs h SER 243 CO 0.66 0.88 -0.82 -1.20 -0.87 0.00 0.00 176.83 175.49 1hxs n SER 244 N -3.22 3.39 -4.74 4.97 7.64 -1.26 -4.91 113.62 115.49 1hxs n SER 244 Ca -0.04 -3.48 -0.33 0.00 1.01 0.00 0.00 58.87 56.03 1hxs n SER 244 Cb 0.92 -0.57 0.09 0.00 -1.01 0.00 0.00 64.21 63.64 1hxs n SER 244 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hxs s PRO 245 N -3.17 2.14 -0.04 1.43 0.04 -1.26 -5.00 135.00 129.14 1hxs s PRO 245 Ca 0.46 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.98 1hxs s PRO 245 Cb 0.31 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 33.00 1hxs s PRO 245 CO -0.12 -1.78 0.09 -2.00 0.04 0.00 0.00 177.00 173.23 1hxs s GLU 246 N -4.28 0.09 0.01 4.56 -6.30 -1.26 -4.10 118.70 107.43 1hxs s GLU 246 Ca 0.68 0.15 0.01 0.00 -2.50 0.00 0.00 54.97 53.31 1hxs s GLU 246 Cb -0.23 0.01 -0.01 0.00 0.00 0.00 0.00 34.13 33.89 1hxs s GLU 246 CO 0.48 -0.04 -0.03 0.96 0.02 0.00 0.00 175.26 176.65 1hxs s ILE 247 N 0.23 0.20 0.58 -3.70 -4.36 -0.60 -4.96 121.20 108.60 1hxs s ILE 247 Ca -0.02 -0.58 -0.16 0.00 -0.26 0.00 0.00 60.65 59.64 1hxs s ILE 247 Cb -0.03 -0.27 -0.04 0.00 1.25 0.00 0.00 42.46 43.38 1hxs s ILE 247 CO -0.01 -0.25 1.04 -2.16 0.24 0.00 0.00 174.94 173.81 1hxs s PRO 248 N -0.87 3.46 -0.09 0.37 0.04 -1.26 -0.26 135.00 136.39 1hxs s PRO 248 Ca -0.08 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1hxs s PRO 248 Cb -0.06 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1hxs s PRO 248 CO -0.00 -0.69 -0.15 0.42 0.04 0.00 0.00 177.00 176.62 1hxs s ILE 249 N -2.55 1.45 -0.07 0.56 1.01 -0.08 -4.53 121.20 116.99 1hxs s ILE 249 Ca 0.62 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1hxs s ILE 249 Cb -0.14 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1hxs s ILE 249 CO 0.37 0.43 -0.23 -0.89 0.00 0.00 0.00 174.94 174.62 1hxs s THR 250 N 0.82 1.91 -0.19 2.92 2.01 -0.08 -1.34 115.64 121.68 1hxs s THR 250 Ca -0.10 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 60.85 1hxs s THR 250 Cb -0.16 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1hxs s THR 250 CO 0.01 0.53 0.08 -0.76 -0.69 0.00 0.00 174.62 173.79 1hxs s LEU 251 N 0.09 3.91 -0.09 4.42 1.02 -1.26 -0.22 118.68 126.55 1hxs s LEU 251 Ca -0.10 0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1hxs s LEU 251 Cb -0.15 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 44.08 1hxs s LEU 251 CO 0.05 0.17 -0.09 -0.89 0.02 0.00 0.00 176.35 175.61 1hxs s THR 252 N 0.41 1.03 -0.04 5.49 2.01 -0.77 -0.75 115.64 123.03 1hxs s THR 252 Ca 0.04 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1hxs s THR 252 Cb -0.12 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.40 1hxs s THR 252 CO -0.00 0.35 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.55 1hxs s ILE 253 N 1.16 0.88 -0.18 1.82 1.01 -0.05 -0.69 121.20 125.14 1hxs s ILE 253 Ca -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1hxs s ILE 253 Cb -0.14 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 1hxs s ILE 253 CO -0.02 0.28 -0.12 0.00 0.00 0.00 0.00 174.94 175.08 1hxs s ALA 254 N 0.46 2.59 0.62 9.38 0.00 -0.22 -0.79 121.76 133.81 1hxs s ALA 254 Ca -0.08 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 1hxs s ALA 254 Cb -0.12 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1hxs s ALA 254 CO 0.01 -0.24 1.31 -2.14 0.00 0.00 0.00 175.76 174.71 1hxs s PRO 255 N 1.14 2.69 -0.01 0.00 0.02 -1.26 -0.38 135.00 137.20 1hxs s PRO 255 Ca 0.01 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.15 1hxs s PRO 255 Cb -0.14 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1hxs s PRO 255 CO -0.04 -1.50 -0.01 -1.64 -0.33 0.00 0.00 177.00 173.48 1hxs s MET 256 N -3.26 0.21 -1.46 5.54 -1.94 0.03 -3.90 119.30 114.52 1hxs s MET 256 Ca 0.80 0.00 -0.07 0.00 -1.71 0.00 0.00 55.69 54.72 1hxs s MET 256 Cb -0.39 -0.30 0.05 0.00 2.01 0.00 0.00 34.83 36.20 1hxs s MET 256 CO 0.42 -0.04 0.71 0.00 -0.01 0.00 0.00 175.02 176.10 1hxs s GLU 259 N -0.43 0.38 0.03 0.00 -1.05 -0.50 -4.15 118.70 112.98 1hxs s GLU 259 Ca 0.34 -0.70 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1hxs s GLU 259 Cb -0.20 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.61 1hxs s GLU 259 CO 0.21 -0.07 -0.08 -0.06 0.95 0.00 0.00 175.26 176.21 1hxs s PHE 260 N -1.89 0.73 0.12 4.83 0.40 -0.00 -1.34 117.98 120.82 1hxs s PHE 260 Ca -0.12 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1hxs s PHE 260 Cb -0.07 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 1hxs s PHE 260 CO -0.02 -0.04 -0.06 -0.80 0.70 0.00 0.00 175.22 175.00 1hxs s ASN 261 N -1.21 1.21 -0.30 1.36 -0.87 -0.52 -0.81 114.94 113.81 1hxs s ASN 261 Ca -0.05 -1.04 -0.01 0.00 -1.57 0.00 0.00 52.86 50.18 1hxs s ASN 261 Cb -0.08 0.09 -0.02 0.00 -0.02 0.00 0.00 41.25 41.22 1hxs s ASN 261 CO 0.00 -0.47 0.26 0.61 -2.57 0.00 0.00 177.10 174.94 1hxs n GLY 262 N -0.09 0.31 3.76 0.66 0.00 -1.26 -1.19 105.19 107.38 1hxs n GLY 262 Ca -0.11 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1hxs n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hxs s LEU 263 N -3.62 4.45 0.00 0.99 2.96 -1.26 -0.89 118.68 121.31 1hxs s LEU 263 Ca 0.11 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1hxs s LEU 263 Cb -0.01 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1hxs s LEU 263 CO 0.21 -0.46 0.00 0.54 -1.32 0.00 0.00 176.35 175.32 1hxs n ARG 264 N 1.35 0.00 -1.08 1.98 1.74 -0.84 -4.94 116.66 114.87 1hxs n ARG 264 Ca 0.01 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1hxs n ARG 264 Cb 0.43 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 31.99 1hxs n ARG 264 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hxs s ASN 265 N 1.82 3.67 0.22 0.55 4.22 -1.26 -4.83 114.94 119.33 1hxs s ASN 265 Ca 0.00 1.79 -0.30 0.00 -2.14 0.00 0.00 52.86 52.22 1hxs s ASN 265 Cb 0.00 -2.42 -0.09 0.00 1.28 0.00 0.00 41.25 40.02 1hxs s ASN 265 CO 0.00 -2.56 1.15 -0.51 -2.04 0.00 0.00 177.10 173.14 1hxs s ILE 266 N -2.83 3.57 0.10 0.54 2.07 -1.26 -4.73 121.20 118.65 1hxs s ILE 266 Ca 0.63 1.41 -0.31 0.00 -1.41 0.00 0.00 60.65 60.98 1hxs s ILE 266 Cb -0.19 -3.90 -0.08 0.00 0.13 0.00 0.00 42.46 38.41 1hxs s ILE 266 CO 0.57 0.27 1.53 -0.89 -1.91 0.00 0.00 174.94 174.51 1hxs s THR 267 N -0.49 3.08 -0.50 4.00 2.01 -0.21 -4.98 115.64 118.54 1hxs s THR 267 Ca 0.49 0.67 0.04 0.00 0.31 0.00 0.00 61.69 63.20 1hxs s THR 267 Cb -0.32 -3.43 0.13 0.00 0.01 0.00 0.00 72.50 68.89 1hxs s THR 267 CO 0.38 0.03 0.24 -0.76 -0.69 0.00 0.00 174.62 173.82 1hxs s LEU 268 N 1.81 4.37 0.53 4.42 1.43 -1.26 -4.91 118.68 125.07 1hxs s LEU 268 Ca 0.69 -2.93 -0.15 0.00 -1.03 0.00 0.00 54.13 50.71 1hxs s LEU 268 Cb -0.39 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 1hxs s LEU 268 CO 0.31 -0.25 0.98 -2.16 0.23 0.00 0.00 176.35 175.46 1hxs s PRO 269 N -0.18 3.85 -0.57 1.29 0.04 -1.26 -4.99 135.00 133.18 1hxs s PRO 269 Ca 0.16 0.86 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1hxs s PRO 269 Cb -0.25 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.19 1hxs s PRO 269 CO -0.01 -0.33 0.99 0.50 0.04 0.00 0.00 177.00 178.19 1hxs s ARG 270 N -4.33 3.33 0.00 4.56 3.52 -1.26 -4.88 118.95 119.88 1hxs s ARG 270 Ca 0.57 -0.25 0.18 0.00 -0.13 0.00 0.00 55.73 56.11 1hxs s ARG 270 Cb -0.10 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 29.20 1hxs s ARG 270 CO 0.37 -1.56 0.93 1.28 -0.81 0.00 0.00 175.30 175.50 1hxs n LEU 271 N 7.67 1.71 0.00 -0.88 4.77 -1.26 -4.60 117.00 124.41 1hxs n LEU 271 Ca 0.02 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1hxs n LEU 271 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1hxs n LEU 271 CO 0.65 0.33 0.21 0.00 -1.33 0.00 0.00 177.39 177.25