#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdt h ALA 2 N 0.00 1.36 0.00 4.61 0.00 -1.98 -2.29 119.26 120.97 1xdt h ALA 2 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1xdt h ALA 2 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xdt h ALA 2 CO 0.00 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 1xdt n ASP 3 N -4.03 0.00 0.09 0.00 9.92 -1.26 -0.94 116.55 120.33 1xdt n ASP 3 Ca -0.02 0.47 0.08 0.00 -0.53 0.00 0.00 54.79 54.79 1xdt n ASP 3 Cb 0.39 -0.48 -0.02 0.00 -0.64 0.00 0.00 41.12 40.37 1xdt n ASP 3 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1xdt h ASP 4 N 0.00 0.00 0.00 -2.24 5.19 -1.80 -3.40 116.42 114.17 1xdt h ASP 4 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xdt h ASP 4 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1xdt h ASP 4 CO 0.00 0.18 -0.44 1.33 -3.12 0.00 0.00 179.24 177.19 1xdt n VAL 5 N -2.75 0.00 -3.81 -1.35 0.24 -1.08 -4.87 118.33 104.70 1xdt n VAL 5 Ca -0.03 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 61.71 1xdt n VAL 5 Cb 0.64 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.58 1xdt n VAL 5 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1xdt s VAL 6 N -1.27 4.43 -0.77 3.34 1.01 -0.11 -0.01 120.40 127.01 1xdt s VAL 6 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1xdt s VAL 6 Cb 0.00 -3.06 0.08 0.00 0.00 0.00 0.00 36.38 33.40 1xdt s VAL 6 CO 0.00 0.36 1.08 -0.62 0.00 0.00 0.00 175.10 175.92 1xdt s ASP 7 N 1.39 6.31 0.44 3.32 -1.08 -0.32 -4.63 116.67 122.09 1xdt s ASP 7 Ca 0.05 -1.24 0.16 0.00 -0.52 0.00 0.00 52.55 51.00 1xdt s ASP 7 Cb -0.15 -2.44 0.99 0.00 -1.46 0.00 0.00 42.92 39.86 1xdt s ASP 7 CO 0.04 -1.39 1.95 0.28 0.52 0.00 0.00 175.17 176.56 1xdt h SER 8 N 9.45 0.00 -0.68 -0.34 0.02 -1.92 -2.42 113.55 117.66 1xdt h SER 8 Ca -0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1xdt h SER 8 Cb 1.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1xdt h SER 8 CO 1.20 0.23 0.38 0.77 -1.14 0.00 0.00 176.83 178.27 1xdt h SER 9 N 0.00 0.86 -0.18 3.07 4.64 -1.97 -2.17 113.55 117.80 1xdt h SER 9 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1xdt h SER 9 Cb 0.44 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1xdt h SER 9 CO 0.03 0.69 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 1xdt n LYS 10 N -4.37 2.13 -3.57 4.77 5.02 -0.97 -4.90 118.16 116.27 1xdt n LYS 10 Ca 0.07 -1.68 -0.35 0.00 -2.02 0.00 0.00 58.31 54.32 1xdt n LYS 10 Cb 0.10 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1xdt n LYS 10 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1xdt s SER 11 N -1.72 6.67 0.05 4.39 0.01 -0.82 -4.36 113.70 117.92 1xdt s SER 11 Ca 0.34 0.82 -0.28 0.00 1.31 0.00 0.00 55.95 58.15 1xdt s SER 11 Cb 0.20 -2.19 0.09 0.00 0.21 0.00 0.00 66.02 64.33 1xdt s SER 11 CO 0.30 0.21 1.00 0.72 0.41 0.00 0.00 173.24 175.88 1xdt s PHE 12 N -1.32 -0.19 -0.04 2.43 -0.12 -0.68 -4.94 117.98 113.12 1xdt s PHE 12 Ca 0.31 -0.02 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 1xdt s PHE 12 Cb -0.14 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 1xdt s PHE 12 CO 0.17 -0.61 -0.22 0.08 -0.05 0.00 0.00 175.22 174.59 1xdt s VAL 13 N -3.05 2.41 0.04 -2.49 1.01 -1.26 -0.69 120.40 116.38 1xdt s VAL 13 Ca 0.10 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1xdt s VAL 13 Cb -0.00 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1xdt s VAL 13 CO -0.03 0.58 0.30 0.00 0.00 0.00 0.00 175.10 175.95 1xdt s MET 14 N -0.58 0.80 0.05 2.72 0.23 -1.01 -4.99 119.30 116.52 1xdt s MET 14 Ca 0.08 -0.50 -0.24 0.00 -1.03 0.00 0.00 55.69 54.01 1xdt s MET 14 Cb -0.11 0.35 -0.06 0.00 -1.53 0.00 0.00 34.83 33.48 1xdt s MET 14 CO 0.00 -0.25 0.72 -2.00 -2.03 0.00 0.00 175.02 171.46 1xdt s GLU 15 N -2.51 4.46 -1.20 3.16 2.12 -1.26 -2.08 118.70 121.39 1xdt s GLU 15 Ca -0.05 1.00 -0.01 0.00 0.36 0.00 0.00 54.97 56.26 1xdt s GLU 15 Cb -0.01 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1xdt s GLU 15 CO -0.03 0.35 0.92 0.09 -0.54 0.00 0.00 175.26 176.05 1xdt n ASN 16 N 2.59 -2.53 -4.68 -1.70 3.02 -0.52 -4.90 115.26 106.54 1xdt n ASN 16 Ca -0.04 -0.68 -0.43 0.00 -0.03 0.00 0.00 54.58 53.39 1xdt n ASN 16 Cb 0.50 -4.88 -0.03 0.00 -0.61 0.00 0.00 39.78 34.76 1xdt n ASN 16 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xdt n PHE 17 N -4.04 2.51 -4.57 3.10 7.35 -1.23 -4.73 117.46 115.86 1xdt n PHE 17 Ca -0.26 -0.20 -0.29 0.00 -0.76 0.00 0.00 57.45 55.94 1xdt n PHE 17 Cb 0.66 -2.74 -0.13 0.00 0.35 0.00 0.00 39.48 37.62 1xdt n PHE 17 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1xdt s SER 18 N 3.58 3.33 0.32 -2.13 0.15 -1.26 -1.01 113.70 116.67 1xdt s SER 18 Ca 0.87 -0.67 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 1xdt s SER 18 Cb -0.51 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1xdt s SER 18 CO 0.42 0.21 0.46 -0.94 1.20 0.00 0.00 173.24 174.59 1xdt s SER 19 N -1.77 0.73 0.18 5.45 1.04 -0.11 -4.95 113.70 114.26 1xdt s SER 19 Ca 0.14 -1.40 0.11 0.00 0.48 0.00 0.00 55.95 55.27 1xdt s SER 19 Cb -0.10 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1xdt s SER 19 CO 0.05 -1.26 -0.25 -0.31 0.98 0.00 0.00 173.24 172.45 1xdt s TYR 20 N -3.23 2.29 -0.03 5.02 2.02 0.42 -0.96 117.35 122.88 1xdt s TYR 20 Ca 0.30 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1xdt s TYR 20 Cb -0.00 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1xdt s TYR 20 CO 0.18 0.45 -0.00 -1.58 -1.57 0.00 0.00 175.55 173.03 1xdt s HIS 21 N -1.52 0.31 -0.17 2.71 5.65 -0.42 -0.33 115.29 121.52 1xdt s HIS 21 Ca 0.19 -0.00 -0.29 0.00 0.25 0.00 0.00 55.06 55.20 1xdt s HIS 21 Cb -0.08 -0.40 -0.00 0.00 -1.18 0.00 0.00 32.58 30.92 1xdt s HIS 21 CO 0.09 -0.12 1.08 0.20 -0.65 0.00 0.00 174.74 175.34 1xdt s GLY 22 N 0.96 1.89 -0.28 1.59 0.00 -1.22 -2.04 107.32 108.22 1xdt s GLY 22 Ca -0.10 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.87 1xdt s GLY 22 CO -0.02 2.18 0.08 -1.59 0.00 0.00 0.00 173.10 173.75 1xdt s THR 23 N 2.86 4.11 0.89 0.90 2.01 0.99 -4.72 115.64 122.68 1xdt s THR 23 Ca 0.48 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 1xdt s THR 23 Cb -0.18 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.40 1xdt s THR 23 CO 0.12 0.17 1.07 0.29 -0.69 0.00 0.00 174.62 175.58 1xdt n LYS 24 N 4.89 -0.25 -1.81 4.92 4.76 -1.26 -0.94 118.16 128.47 1xdt n LYS 24 Ca -0.15 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.89 1xdt n LYS 24 Cb 0.49 -2.32 0.02 0.00 -1.84 0.00 0.00 35.03 31.38 1xdt n LYS 24 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1xdt s PRO 25 N -4.34 3.63 0.00 1.97 0.02 -1.26 -2.60 135.00 132.43 1xdt s PRO 25 Ca 0.68 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1xdt s PRO 25 Cb -0.25 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1xdt s PRO 25 CO 0.57 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1xdt n GLY 26 N 0.60 1.47 0.16 0.52 0.00 -1.26 -4.83 105.19 101.85 1xdt n GLY 26 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1xdt n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xdt n TYR 27 N -2.00 0.08 -0.14 1.61 4.01 -1.07 -4.77 117.16 114.88 1xdt n TYR 27 Ca 0.00 -0.31 -0.09 0.00 -0.16 0.00 0.00 57.90 57.34 1xdt n TYR 27 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.00 1xdt n TYR 27 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1xdt h VAL 28 N 0.58 1.19 0.07 -0.72 2.07 -1.88 -1.87 116.25 115.68 1xdt h VAL 28 Ca 0.00 -0.56 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 1xdt h VAL 28 Cb 0.40 0.81 0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1xdt h VAL 28 CO 0.00 0.21 -0.63 0.44 0.02 0.00 0.00 177.57 177.60 1xdt h ASP 29 N 0.51 0.44 -0.67 0.57 5.19 -1.97 -3.30 116.42 117.20 1xdt h ASP 29 Ca 0.14 -0.87 0.00 0.00 -0.62 0.00 0.00 57.03 55.68 1xdt h ASP 29 Cb 0.16 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.50 1xdt h ASP 29 CO -0.01 1.26 0.42 0.77 -3.12 0.00 0.00 179.24 178.56 1xdt h SER 30 N -0.32 0.79 0.46 6.45 4.64 -1.86 -2.39 113.55 121.32 1xdt h SER 30 Ca -0.10 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1xdt h SER 30 Cb 1.42 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1xdt h SER 30 CO 0.12 0.59 -0.12 -0.29 -0.87 0.00 0.00 176.83 176.27 1xdt h ILE 31 N 0.91 0.49 0.00 0.95 2.10 -1.48 -2.79 117.51 117.69 1xdt h ILE 31 Ca 0.24 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1xdt h ILE 31 Cb -0.06 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 1xdt h ILE 31 CO -0.05 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.14 1xdt n GLN 32 N -3.54 0.58 -0.00 2.19 6.02 -0.90 -2.29 117.38 119.44 1xdt n GLN 32 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1xdt n GLN 32 Cb 0.26 -1.02 -0.05 0.00 1.02 0.00 0.00 30.24 30.46 1xdt n GLN 32 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xdt n LYS 33 N -0.46 0.42 0.00 -1.09 5.02 -1.05 -4.82 118.16 116.18 1xdt n LYS 33 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1xdt n LYS 33 Cb 0.01 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1xdt n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xdt n GLY 34 N 2.21 3.57 3.65 0.72 0.00 -0.97 -4.97 105.19 109.41 1xdt n GLY 34 Ca -0.02 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1xdt n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdt s ILE 35 N -2.00 4.88 -0.01 -0.61 -1.09 -1.26 -4.75 121.20 116.37 1xdt s ILE 35 Ca 0.00 1.53 0.03 0.00 -2.23 0.00 0.00 60.65 59.98 1xdt s ILE 35 Cb 0.00 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1xdt s ILE 35 CO 0.00 -0.01 -0.11 -1.58 -1.23 0.00 0.00 174.94 172.01 1xdt s GLN 36 N 2.46 0.85 0.52 2.79 2.00 -1.26 -4.26 119.66 122.76 1xdt s GLN 36 Ca 0.35 -0.39 -0.18 0.00 -2.00 0.00 0.00 55.36 53.14 1xdt s GLN 36 Cb -0.16 -0.82 -0.07 0.00 0.80 0.00 0.00 33.01 32.76 1xdt s GLN 36 CO 0.10 0.23 1.03 -1.59 -0.50 0.00 0.00 175.29 174.55 1xdt s LYS 37 N -0.28 3.69 0.00 1.67 0.00 -1.26 -5.11 119.74 118.45 1xdt s LYS 37 Ca 0.04 1.25 0.00 0.00 0.00 0.00 0.00 55.97 57.26 1xdt s LYS 37 Cb -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 37.83 35.70 1xdt s LYS 37 CO -0.00 -0.51 0.17 -0.35 0.00 0.00 0.00 175.35 174.66 1xdt n PRO 38 N -1.35 0.00 -3.53 1.78 -0.04 -1.26 -5.25 135.00 125.35 1xdt n PRO 38 Ca 0.09 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1xdt n PRO 38 Cb 0.53 -0.68 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 1xdt n PRO 38 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xdt n ASN 45 N -0.55 0.00 0.12 3.54 6.94 -1.26 -5.35 115.26 118.70 1xdt n ASN 45 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 1xdt n ASN 45 Cb 0.00 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 37.88 1xdt n ASN 45 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1xdt n TYR 46 N 0.34 0.83 -3.87 -2.53 4.02 -1.26 -4.05 117.16 110.64 1xdt n TYR 46 Ca 0.00 0.29 -0.28 0.00 -0.01 0.00 0.00 57.90 57.90 1xdt n TYR 46 Cb 0.00 -0.97 -0.12 0.00 -0.02 0.00 0.00 39.34 38.23 1xdt n TYR 46 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1xdt s ASP 47 N -4.30 4.56 0.63 7.72 -1.08 -1.26 -4.95 116.67 117.99 1xdt s ASP 47 Ca 0.07 -3.72 0.29 0.00 -0.52 0.00 0.00 52.55 48.67 1xdt s ASP 47 Cb 0.11 -1.55 1.53 0.00 -1.46 0.00 0.00 42.92 41.54 1xdt s ASP 47 CO 0.46 -0.10 1.89 0.44 0.52 0.00 0.00 175.17 178.38 1xdt h ASP 48 N 5.53 0.00 -0.72 -0.34 5.19 -2.03 -2.69 116.42 121.36 1xdt h ASP 48 Ca 0.13 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 1xdt h ASP 48 Cb 0.78 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.24 1xdt h ASP 48 CO 0.69 0.00 0.47 0.44 -3.12 0.00 0.00 179.24 177.72 1xdt h ASP 49 N 0.00 0.61 -0.46 6.45 3.32 -1.92 -2.96 116.42 121.45 1xdt h ASP 49 Ca 0.08 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1xdt h ASP 49 Cb 0.89 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.23 1xdt h ASP 49 CO -0.00 0.38 0.20 0.79 -1.72 0.00 0.00 179.24 178.89 1xdt n TRP 50 N -4.49 1.52 -2.00 4.55 7.02 -1.02 0.04 117.44 123.08 1xdt n TRP 50 Ca 0.11 -0.86 -0.42 0.00 -1.02 0.00 0.00 57.50 55.31 1xdt n TRP 50 Cb 0.28 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 28.63 1xdt n TRP 50 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1xdt s LYS 51 N -1.99 4.22 0.00 -0.99 -2.85 -1.12 -4.90 119.74 112.11 1xdt s LYS 51 Ca 0.33 2.24 0.00 0.00 -1.00 0.00 0.00 55.97 57.54 1xdt s LYS 51 Cb 0.26 -3.61 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 1xdt s LYS 51 CO 0.08 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.24 1xdt n GLY 52 N 3.92 1.10 3.67 0.59 0.00 -1.26 -4.70 105.19 108.50 1xdt n GLY 52 Ca 0.15 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1xdt n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xdt s PHE 53 N -2.00 3.40 -0.18 1.61 5.36 -0.89 -4.89 117.98 120.40 1xdt s PHE 53 Ca 0.00 1.18 -0.07 0.00 -0.96 0.00 0.00 56.93 57.08 1xdt s PHE 53 Cb 0.00 -2.98 -0.04 0.00 -0.34 0.00 0.00 43.02 39.66 1xdt s PHE 53 CO 0.00 -0.24 0.06 0.71 -1.46 0.00 0.00 175.22 174.28 1xdt s TYR 54 N 2.17 3.24 0.36 10.12 1.51 -1.26 -0.56 117.35 132.93 1xdt s TYR 54 Ca 0.36 0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.51 1xdt s TYR 54 Cb -0.16 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1xdt s TYR 54 CO 0.11 0.14 0.15 -1.13 -1.11 0.00 0.00 175.55 173.72 1xdt n SER 55 N 3.53 0.96 -3.84 2.29 3.41 -0.21 -4.78 113.62 114.98 1xdt n SER 55 Ca -0.17 -2.96 -0.10 0.00 -0.26 0.00 0.00 58.87 55.39 1xdt n SER 55 Cb 0.52 1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 65.40 1xdt n SER 55 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xdt s THR 56 N -2.97 0.12 -1.94 6.66 -1.32 0.55 -0.44 115.64 116.30 1xdt s THR 56 Ca 0.21 -0.99 0.31 0.00 -1.21 0.00 0.00 61.69 60.00 1xdt s THR 56 Cb 0.01 -1.10 0.84 0.00 -1.51 0.00 0.00 72.50 70.74 1xdt s THR 56 CO 0.15 -0.55 2.16 -0.90 -2.21 0.00 0.00 174.62 173.26 1xdt n ASP 57 N 0.35 0.00 -4.05 8.08 5.75 -1.20 -0.43 116.55 125.04 1xdt n ASP 57 Ca -0.17 -0.88 -0.32 0.00 -0.01 0.00 0.00 54.79 53.42 1xdt n ASP 57 Cb 0.60 -0.03 -0.16 0.00 -1.03 0.00 0.00 41.12 40.50 1xdt n ASP 57 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1xdt s ASN 58 N -2.06 3.35 0.44 -1.12 3.84 -1.26 -4.89 114.94 113.23 1xdt s ASN 58 Ca 0.44 -0.82 0.14 0.00 0.21 0.00 0.00 52.86 52.84 1xdt s ASN 58 Cb 0.21 -1.36 0.96 0.00 -0.55 0.00 0.00 41.25 40.51 1xdt s ASN 58 CO 0.37 -0.09 1.97 0.07 -2.79 0.00 0.00 177.10 176.63 1xdt h LYS 59 N 7.94 0.00 -0.28 0.43 2.10 -1.94 -1.35 116.57 123.48 1xdt h LYS 59 Ca -0.35 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.12 1xdt h LYS 59 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1xdt h LYS 59 CO 0.54 0.21 -0.55 1.88 -2.00 0.00 0.00 179.45 179.53 1xdt h TYR 60 N 0.00 1.05 -0.40 0.07 0.05 -1.95 0.70 116.97 116.50 1xdt h TYR 60 Ca -0.00 -0.38 -0.08 0.00 0.05 0.00 0.00 58.73 58.32 1xdt h TYR 60 Cb 0.37 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1xdt h TYR 60 CO 0.00 1.20 -0.07 -0.44 -1.05 0.00 0.00 178.16 177.80 1xdt h ASP 61 N 0.64 0.74 -1.00 3.88 3.32 -1.93 -2.49 116.42 119.58 1xdt h ASP 61 Ca 0.01 -0.35 0.13 0.00 0.02 0.00 0.00 57.03 56.84 1xdt h ASP 61 Cb 1.15 -0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.41 1xdt h ASP 61 CO 0.12 0.92 0.63 0.00 -1.72 0.00 0.00 179.24 179.19 1xdt h ALA 62 N 0.85 1.53 -0.48 3.45 0.00 -0.99 -0.51 119.26 123.11 1xdt h ALA 62 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xdt h ALA 62 Cb 0.58 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1xdt h ALA 62 CO 0.03 0.20 0.22 0.00 0.00 0.00 0.00 179.25 179.71 1xdt h ALA 63 N 1.55 0.60 -1.14 0.00 0.00 -0.41 -1.85 119.26 118.02 1xdt h ALA 63 Ca 0.51 0.03 0.32 0.00 0.00 0.00 0.00 54.91 55.77 1xdt h ALA 63 Cb 0.53 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1xdt h ALA 63 CO -0.28 -0.14 0.76 0.78 0.00 0.00 0.00 179.25 180.37 1xdt h GLY 64 N 0.44 0.86 -1.40 0.00 0.00 -0.89 0.14 103.07 102.21 1xdt h GLY 64 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1xdt h GLY 64 CO -0.17 -0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.51 1xdt n TYR 65 N -4.50 0.41 -0.82 5.60 4.01 -0.70 -4.12 117.16 117.04 1xdt n TYR 65 Ca 0.27 -0.15 0.06 0.00 -0.16 0.00 0.00 57.90 57.93 1xdt n TYR 65 Cb 1.08 -0.16 0.39 0.00 -0.31 0.00 0.00 39.34 40.34 1xdt n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xdt n SER 66 N 0.11 5.52 -4.92 7.72 3.41 0.47 -4.32 113.62 121.61 1xdt n SER 66 Ca 0.06 -2.91 -0.28 0.00 -0.26 0.00 0.00 58.87 55.48 1xdt n SER 66 Cb 0.41 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1xdt n SER 66 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1xdt s VAL 67 N -2.70 5.31 -0.11 -3.33 -7.23 -1.26 0.79 120.40 111.86 1xdt s VAL 67 Ca 0.52 -0.57 -0.36 0.00 -1.81 0.00 0.00 61.98 59.77 1xdt s VAL 67 Cb 0.40 -3.66 -0.13 0.00 0.56 0.00 0.00 36.38 33.55 1xdt s VAL 67 CO 0.15 0.02 1.81 0.47 -0.31 0.00 0.00 175.10 177.24 1xdt n ASP 68 N -0.13 3.11 0.21 4.85 9.92 -1.24 -4.81 116.55 128.47 1xdt n ASP 68 Ca -0.06 1.01 0.15 0.00 -0.53 0.00 0.00 54.79 55.36 1xdt n ASP 68 Cb 0.53 -1.31 0.67 0.00 -0.64 0.00 0.00 41.12 40.36 1xdt n ASP 68 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1xdt h ASN 69 N 8.34 0.00 0.01 -2.24 -1.24 -1.96 -1.89 115.58 116.60 1xdt h ASN 69 Ca -0.48 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.53 1xdt h ASN 69 Cb 1.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.33 1xdt h ASN 69 CO 0.94 0.00 -0.01 1.05 -1.29 0.00 0.00 177.43 178.13 1xdt h GLU 70 N 0.00 -0.02 -2.64 6.67 9.09 -2.03 -3.37 114.58 122.28 1xdt h GLU 70 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 1xdt h GLU 70 Cb 0.33 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 27.01 1xdt h GLU 70 CO 0.00 0.73 -0.59 0.09 0.05 0.00 0.00 179.01 179.29 1xdt n ASN 71 N -4.73 3.32 0.08 3.06 5.03 -0.98 -4.97 115.26 116.07 1xdt n ASN 71 Ca -0.09 -3.31 0.02 0.00 0.87 0.00 0.00 54.58 52.07 1xdt n ASN 71 Cb 0.37 -0.71 0.38 0.00 -1.02 0.00 0.00 39.78 38.79 1xdt n ASN 71 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1xdt h PRO 72 N 4.79 0.35 0.04 3.52 0.13 -1.54 -0.90 132.00 138.39 1xdt h PRO 72 Ca 0.17 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xdt h PRO 72 Cb 0.71 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1xdt h PRO 72 CO 0.77 0.41 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.86 1xdt h LEU 73 N 0.34 -0.05 -3.90 1.56 3.38 -1.93 -3.41 115.31 111.29 1xdt h LEU 73 Ca 0.07 -0.60 -0.24 0.00 0.09 0.00 0.00 57.88 57.20 1xdt h LEU 73 Cb 0.30 0.01 -0.33 0.00 0.09 0.00 0.00 40.66 40.73 1xdt h LEU 73 CO 0.01 0.62 -0.92 -1.54 0.09 0.00 0.00 178.44 176.70 1xdt n SER 74 N -4.80 2.10 -3.17 -0.43 3.41 -1.24 -5.04 113.62 104.45 1xdt n SER 74 Ca -0.09 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1xdt n SER 74 Cb 0.32 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1xdt n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdt n GLY 75 N -0.40 -1.07 3.79 5.00 0.00 -0.34 -4.92 105.19 107.25 1xdt n GLY 75 Ca 0.16 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 1xdt n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdt s LYS 76 N 0.00 2.62 0.08 1.61 3.01 -1.26 -4.41 119.74 121.40 1xdt s LYS 76 Ca 0.00 -1.33 -0.05 0.00 -1.01 0.00 0.00 55.97 53.58 1xdt s LYS 76 Cb 0.00 -2.38 -0.05 0.00 -1.01 0.00 0.00 37.83 34.39 1xdt s LYS 76 CO 0.00 0.19 0.32 0.00 0.51 0.00 0.00 175.35 176.37 1xdt s ALA 77 N -2.31 3.83 0.00 5.17 0.00 -1.26 -3.59 121.76 123.61 1xdt s ALA 77 Ca 0.37 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1xdt s ALA 77 Cb -0.05 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1xdt s ALA 77 CO 0.24 0.68 0.00 0.41 0.00 0.00 0.00 175.76 177.09 1xdt n GLY 78 N 0.50 0.53 0.00 0.00 0.00 0.24 -2.75 105.19 103.71 1xdt n GLY 78 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1xdt n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdt n GLY 79 N 3.12 -1.34 3.10 -0.02 0.00 -0.12 -1.41 105.19 108.52 1xdt n GLY 79 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1xdt n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdt s VAL 80 N -2.58 1.12 0.10 1.61 1.01 -0.36 -0.00 120.40 121.29 1xdt s VAL 80 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1xdt s VAL 80 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1xdt s VAL 80 CO 0.00 0.32 -0.20 0.68 0.00 0.00 0.00 175.10 175.91 1xdt s VAL 81 N -0.25 1.60 -0.24 2.92 -7.23 -0.86 -1.02 120.40 115.32 1xdt s VAL 81 Ca 0.04 -1.50 -0.09 0.00 -1.81 0.00 0.00 61.98 58.62 1xdt s VAL 81 Cb -0.06 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1xdt s VAL 81 CO -0.00 -0.10 0.11 -0.75 -0.31 0.00 0.00 175.10 174.05 1xdt s LYS 82 N -1.89 3.83 -0.13 4.82 2.20 0.16 -1.30 119.74 127.44 1xdt s LYS 82 Ca 0.05 -0.39 -0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1xdt s LYS 82 Cb -0.10 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1xdt s LYS 82 CO 0.04 -0.06 -0.05 0.14 -0.36 0.00 0.00 175.35 175.06 1xdt s VAL 83 N 1.33 3.82 0.05 4.02 -7.23 -0.14 -0.72 120.40 121.53 1xdt s VAL 83 Ca 0.06 -0.40 0.06 0.00 -1.81 0.00 0.00 61.98 59.89 1xdt s VAL 83 Cb -0.15 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 1xdt s VAL 83 CO 0.05 0.53 -0.18 -0.89 -0.31 0.00 0.00 175.10 174.30 1xdt s THR 84 N -0.03 1.42 -0.17 5.32 2.01 -0.53 -0.94 115.64 122.72 1xdt s THR 84 Ca 0.01 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 60.76 1xdt s THR 84 Cb -0.13 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 1xdt s THR 84 CO 0.03 0.09 0.17 -0.31 -0.69 0.00 0.00 174.62 173.91 1xdt s TYR 85 N -0.86 3.47 0.57 4.92 2.02 -0.18 0.32 117.35 127.60 1xdt s TYR 85 Ca 0.05 0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 57.02 1xdt s TYR 85 Cb -0.09 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 1xdt s TYR 85 CO 0.02 0.38 1.05 -2.14 -1.57 0.00 0.00 175.55 173.29 1xdt s PRO 86 N 0.07 3.43 3.94 -1.71 0.02 -1.26 -3.48 135.00 136.01 1xdt s PRO 86 Ca 0.11 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1xdt s PRO 86 Cb -0.12 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1xdt s PRO 86 CO 0.01 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1xdt n GLY 87 N -0.85 0.76 3.87 0.52 0.00 -1.26 -4.79 105.19 103.44 1xdt n GLY 87 Ca 0.09 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1xdt n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdt s LEU 88 N 0.00 4.34 -0.06 0.99 1.43 -1.26 -1.44 118.68 122.68 1xdt s LEU 88 Ca 0.00 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1xdt s LEU 88 Cb 0.00 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1xdt s LEU 88 CO 0.00 0.38 -0.07 -0.89 0.23 0.00 0.00 176.35 176.00 1xdt s THR 89 N -1.07 0.77 -0.26 5.49 2.01 -0.88 -1.34 115.64 120.35 1xdt s THR 89 Ca 0.17 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.74 1xdt s THR 89 Cb -0.12 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1xdt s THR 89 CO 0.06 0.28 0.54 -0.75 -0.69 0.00 0.00 174.62 174.06 1xdt s LYS 90 N 0.96 4.07 -0.44 4.92 2.47 -0.91 -2.41 119.74 128.40 1xdt s LYS 90 Ca -0.10 0.36 -0.14 0.00 -1.56 0.00 0.00 55.97 54.53 1xdt s LYS 90 Cb -0.15 -3.65 0.05 0.00 -1.46 0.00 0.00 37.83 32.62 1xdt s LYS 90 CO 0.00 -0.37 0.33 0.08 0.16 0.00 0.00 175.35 175.56 1xdt s VAL 91 N 2.35 5.12 -0.60 4.02 1.01 0.14 -0.74 120.40 131.69 1xdt s VAL 91 Ca 0.22 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1xdt s VAL 91 Cb -0.16 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.39 1xdt s VAL 91 CO 0.09 -0.45 0.61 -0.22 0.00 0.00 0.00 175.10 175.14 1xdt s LEU 92 N 1.63 5.98 0.23 3.92 2.96 -0.69 -1.68 118.68 131.03 1xdt s LEU 92 Ca 0.04 -1.79 -0.30 0.00 -0.22 0.00 0.00 54.13 51.86 1xdt s LEU 92 Cb -0.22 -2.24 -0.09 0.00 0.50 0.00 0.00 46.19 44.14 1xdt s LEU 92 CO 0.08 -0.91 1.13 0.00 -1.32 0.00 0.00 176.35 175.32 1xdt s ALA 93 N 1.80 3.41 -0.03 5.97 0.00 -1.26 -2.02 121.76 129.63 1xdt s ALA 93 Ca 0.08 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1xdt s ALA 93 Cb -0.25 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1xdt s ALA 93 CO 0.02 -0.24 -0.08 -0.51 0.00 0.00 0.00 175.76 174.95 1xdt s LEU 94 N -0.86 3.09 0.16 0.00 1.43 0.13 -1.18 118.68 121.45 1xdt s LEU 94 Ca 0.48 -0.11 0.26 0.00 -1.03 0.00 0.00 54.13 53.73 1xdt s LEU 94 Cb -0.32 -1.72 0.83 0.00 0.03 0.00 0.00 46.19 45.02 1xdt s LEU 94 CO 0.39 0.32 1.74 0.29 0.23 0.00 0.00 176.35 179.32 1xdt n LYS 95 N 1.93 0.21 -4.01 1.70 5.02 0.99 -4.69 118.16 119.32 1xdt n LYS 95 Ca -0.17 0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1xdt n LYS 95 Cb 0.53 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.72 1xdt n LYS 95 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1xdt s VAL 96 N -3.09 0.14 -0.15 -0.18 -7.23 -1.26 -5.06 120.40 103.59 1xdt s VAL 96 Ca 0.11 -1.56 0.18 0.00 -1.81 0.00 0.00 61.98 58.90 1xdt s VAL 96 Cb 0.14 -1.63 0.36 0.00 0.56 0.00 0.00 36.38 35.80 1xdt s VAL 96 CO 0.60 -0.65 1.23 -0.90 -0.31 0.00 0.00 175.10 175.07 1xdt n ASP 97 N -0.05 2.78 -4.43 4.85 5.75 -1.26 -4.94 116.55 119.26 1xdt n ASP 97 Ca -0.11 -3.06 -0.44 0.00 -0.01 0.00 0.00 54.79 51.17 1xdt n ASP 97 Cb 0.62 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 1xdt n ASP 97 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1xdt s ASN 98 N -2.60 6.21 0.22 -1.12 3.84 -1.26 -4.95 114.94 115.28 1xdt s ASN 98 Ca 0.35 -1.04 -0.08 0.00 0.21 0.00 0.00 52.86 52.30 1xdt s ASN 98 Cb 0.30 -2.28 0.34 0.00 -0.55 0.00 0.00 41.25 39.05 1xdt s ASN 98 CO 0.05 -0.91 1.72 0.00 -2.79 0.00 0.00 177.10 175.17 1xdt h ALA 99 N 9.00 0.83 -0.38 1.71 0.00 -1.99 -0.72 119.26 127.72 1xdt h ALA 99 Ca -0.28 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xdt h ALA 99 Cb 1.10 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1xdt h ALA 99 CO 0.98 -0.25 0.15 1.49 0.00 0.00 0.00 179.25 181.62 1xdt h GLU 100 N 0.35 0.30 -0.43 0.00 4.57 -1.98 0.03 114.58 117.42 1xdt h GLU 100 Ca 0.34 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.43 1xdt h GLU 100 Cb 0.49 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1xdt h GLU 100 CO -0.38 0.20 -0.05 1.15 -1.18 0.00 0.00 179.01 178.75 1xdt h THR 101 N 0.31 1.24 -0.31 0.32 2.02 -1.84 -2.31 112.91 112.35 1xdt h THR 101 Ca 0.17 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1xdt h THR 101 Cb 0.14 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1xdt h THR 101 CO -0.17 0.36 0.03 0.40 0.37 0.00 0.00 175.52 176.52 1xdt h ILE 102 N 0.68 1.24 -0.61 3.11 2.04 -0.41 -2.39 117.51 121.17 1xdt h ILE 102 Ca 0.13 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1xdt h ILE 102 Cb 0.50 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1xdt h ILE 102 CO 0.03 0.28 0.21 0.11 0.00 0.00 0.00 178.15 178.78 1xdt h LYS 103 N 0.33 0.94 0.92 2.37 1.57 -0.84 0.16 116.57 122.02 1xdt h LYS 103 Ca 0.09 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1xdt h LYS 103 Cb 0.38 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1xdt h LYS 103 CO 0.01 0.82 -0.47 0.87 -0.57 0.00 0.00 179.45 180.11 1xdt h LYS 104 N 0.87 -1.23 0.00 3.15 1.57 -1.38 0.52 116.57 120.07 1xdt h LYS 104 Ca 0.20 0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1xdt h LYS 104 Cb 0.26 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1xdt h LYS 104 CO -0.01 -0.82 -0.04 0.93 -0.57 0.00 0.00 179.45 178.94 1xdt h GLU 105 N -1.27 0.00 -0.23 3.15 4.39 -1.35 0.29 114.58 119.56 1xdt h GLU 105 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1xdt h GLU 105 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1xdt h GLU 105 CO 0.19 0.04 0.00 1.28 -1.16 0.00 0.00 179.01 179.36 1xdt n LEU 106 N -4.08 2.93 -3.28 1.33 4.77 0.55 -1.91 117.00 117.31 1xdt n LEU 106 Ca -0.03 -1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 54.60 1xdt n LEU 106 Cb 0.13 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1xdt n LEU 106 CO 0.31 0.58 -0.04 0.61 -1.33 0.00 0.00 177.39 177.52 1xdt n GLY 107 N 1.39 -0.88 3.53 -0.72 0.00 0.15 -4.98 105.19 103.67 1xdt n GLY 107 Ca 0.17 0.92 -0.27 0.00 0.00 0.00 0.00 46.02 46.85 1xdt n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdt s LEU 108 N -3.38 1.99 -0.30 0.99 1.43 0.66 -5.01 118.68 115.06 1xdt s LEU 108 Ca 0.18 -1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 51.25 1xdt s LEU 108 Cb -0.03 -0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.11 1xdt s LEU 108 CO 0.82 -1.00 1.73 -0.55 0.23 0.00 0.00 176.35 177.59 1xdt s SER 109 N -3.64 6.05 0.00 2.29 0.15 -1.26 -4.80 113.70 112.49 1xdt s SER 109 Ca 0.21 1.38 0.23 0.00 0.70 0.00 0.00 55.95 58.47 1xdt s SER 109 Cb 0.01 -2.53 1.09 0.00 -1.71 0.00 0.00 66.02 62.88 1xdt s SER 109 CO 0.15 -1.57 1.76 0.18 1.20 0.00 0.00 173.24 174.95 1xdt n LEU 110 N 9.70 0.00 -1.42 3.45 4.77 -1.26 -3.29 117.00 128.94 1xdt n LEU 110 Ca 0.21 0.39 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 1xdt n LEU 110 Cb 0.46 -0.39 0.33 0.00 -2.33 0.00 0.00 43.42 41.50 1xdt n LEU 110 CO 0.68 -0.08 0.79 0.35 -1.33 0.00 0.00 177.39 177.79 1xdt n THR 111 N -1.39 1.65 -4.04 -5.08 -2.24 -1.26 -4.96 114.28 96.97 1xdt n THR 111 Ca 0.08 -1.19 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1xdt n THR 111 Cb 0.22 0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 1xdt n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xdt s GLU 112 N -1.69 0.47 0.59 -0.78 0.41 -1.21 -5.15 118.70 111.35 1xdt s GLU 112 Ca 0.48 -0.91 -0.20 0.00 -0.41 0.00 0.00 54.97 53.93 1xdt s GLU 112 Cb 0.30 0.13 -0.04 0.00 -1.78 0.00 0.00 34.13 32.74 1xdt s GLU 112 CO 0.24 -0.07 1.22 -0.35 -0.49 0.00 0.00 175.26 175.81 1xdt n PRO 113 N 0.88 1.26 0.15 0.39 -0.04 -1.26 -4.93 135.00 131.44 1xdt n PRO 113 Ca -0.19 0.48 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1xdt n PRO 113 Cb 0.58 -2.43 -0.08 0.00 -0.04 0.00 0.00 33.50 31.53 1xdt n PRO 113 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1xdt h LEU 114 N 0.86 -0.33 -2.46 1.53 5.85 -1.85 -3.10 115.31 115.82 1xdt h LEU 114 Ca -0.50 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.05 1xdt h LEU 114 Cb 1.33 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1xdt h LEU 114 CO 0.54 0.02 0.05 0.24 -0.34 0.00 0.00 178.44 178.95 1xdt h MET 115 N -0.72 0.00 0.00 1.25 2.86 -0.67 -0.56 114.93 117.09 1xdt h MET 115 Ca -0.04 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1xdt h MET 115 Cb 0.49 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1xdt h MET 115 CO 0.07 0.00 -0.80 0.93 1.06 0.00 0.00 176.91 178.17 1xdt h GLU 116 N 0.00 0.00 0.00 1.72 5.08 -1.78 -3.03 114.58 116.57 1xdt h GLU 116 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1xdt h GLU 116 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1xdt h GLU 116 CO -0.00 0.80 -0.60 1.96 -1.00 0.00 0.00 179.01 180.16 1xdt h GLN 117 N 0.00 0.00 0.00 2.33 4.20 -1.05 -2.88 115.11 117.71 1xdt h GLN 117 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xdt h GLN 117 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1xdt h GLN 117 CO 0.10 0.60 0.00 0.28 -0.67 0.00 0.00 178.83 179.15 1xdt h VAL 118 N 0.00 0.00 0.00 -0.54 2.07 -1.27 -2.68 116.25 113.83 1xdt h VAL 118 Ca -0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xdt h VAL 118 Cb 1.27 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1xdt h VAL 118 CO 0.08 0.00 -1.19 0.61 0.02 0.00 0.00 177.57 177.09 1xdt n GLY 119 N 0.04 -0.91 3.80 2.17 0.00 -1.09 -4.43 105.19 104.77 1xdt n GLY 119 Ca 0.02 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1xdt n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xdt s THR 120 N -3.03 3.89 0.48 2.61 -4.23 -1.01 -4.91 115.64 109.44 1xdt s THR 120 Ca 0.04 1.15 0.16 0.00 -1.18 0.00 0.00 61.69 61.86 1xdt s THR 120 Cb 0.15 -3.47 0.22 0.00 1.34 0.00 0.00 72.50 70.74 1xdt s THR 120 CO 0.84 -0.28 2.06 -0.33 -0.54 0.00 0.00 174.62 176.36 1xdt h GLU 121 N 1.50 0.00 -0.39 3.99 5.08 -1.93 -1.22 114.58 121.62 1xdt h GLU 121 Ca -0.49 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1xdt h GLU 121 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1xdt h GLU 121 CO 0.59 0.10 0.24 0.93 -1.00 0.00 0.00 179.01 179.88 1xdt h GLU 122 N 0.00 0.48 -0.14 2.33 3.07 -1.92 0.24 114.58 118.64 1xdt h GLU 122 Ca -0.00 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.64 1xdt h GLU 122 Cb 0.19 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1xdt h GLU 122 CO 0.01 0.32 -0.70 0.35 -1.40 0.00 0.00 179.01 177.59 1xdt h PHE 123 N 0.49 0.81 0.00 4.33 3.04 -1.57 -2.13 116.94 121.91 1xdt h PHE 123 Ca 0.15 -0.34 -0.02 0.00 3.98 0.00 0.00 57.97 61.74 1xdt h PHE 123 Cb -0.03 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.35 1xdt h PHE 123 CO -0.06 1.13 -0.08 0.82 -2.02 0.00 0.00 178.31 178.10 1xdt h ILE 124 N 0.43 0.22 0.00 1.41 2.04 -0.73 -1.32 117.51 119.56 1xdt h ILE 124 Ca -0.03 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1xdt h ILE 124 Cb 1.29 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1xdt h ILE 124 CO 0.13 0.08 -0.20 0.50 0.00 0.00 0.00 178.15 178.66 1xdt h LYS 125 N 0.00 0.00 0.51 2.37 3.64 -0.40 -2.59 116.57 120.10 1xdt h LYS 125 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1xdt h LYS 125 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xdt h LYS 125 CO 0.01 0.48 -0.24 0.00 -2.27 0.00 0.00 179.45 177.43 1xdt h ARG 126 N -1.00 -0.66 -0.01 1.90 3.08 -1.36 -3.29 114.38 113.04 1xdt h ARG 126 Ca -0.04 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xdt h ARG 126 Cb 0.58 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1xdt h ARG 126 CO -0.02 -0.39 -0.51 1.19 -1.07 0.00 0.00 179.97 179.17 1xdt n PHE 127 N -5.34 0.00 0.30 3.04 3.72 -0.50 -4.41 117.46 114.26 1xdt n PHE 127 Ca -0.12 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.44 1xdt n PHE 127 Cb 0.30 -0.04 0.57 0.00 -0.94 0.00 0.00 39.48 39.38 1xdt n PHE 127 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xdt h GLY 128 N 4.89 0.00 -4.65 1.37 0.00 -1.45 -3.47 103.07 99.76 1xdt h GLY 128 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1xdt h GLY 128 CO 0.00 0.00 -0.25 1.22 0.00 0.00 0.00 176.54 177.51 1xdt n ASP 129 N -2.94 -2.67 0.00 0.19 8.00 -1.26 -1.83 116.55 116.04 1xdt n ASP 129 Ca 0.02 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1xdt n ASP 129 Cb 0.33 -2.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 1xdt n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdt n GLY 130 N -0.75 2.64 3.48 0.44 0.00 -1.26 -5.05 105.19 104.68 1xdt n GLY 130 Ca -0.06 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 1xdt n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdt n ALA 131 N 0.00 -2.30 0.08 4.61 0.00 -0.76 -4.95 120.51 117.19 1xdt n ALA 131 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 53.44 52.63 1xdt n ALA 131 Cb 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 19.45 17.58 1xdt n ALA 131 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xdt h SER 132 N -1.83 0.33 -5.35 0.00 0.02 -1.56 -3.47 113.55 101.68 1xdt h SER 132 Ca -0.46 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.14 1xdt h SER 132 Cb 1.29 -0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 1xdt h SER 132 CO 0.38 0.98 -0.29 0.00 -1.14 0.00 0.00 176.83 176.76 1xdt s ARG 133 N -3.45 1.41 0.09 3.45 3.03 -1.25 -5.01 118.95 117.22 1xdt s ARG 133 Ca -0.04 -1.36 0.10 0.00 2.03 0.00 0.00 55.73 56.46 1xdt s ARG 133 Cb 0.11 0.40 -0.03 0.00 -1.03 0.00 0.00 34.95 34.39 1xdt s ARG 133 CO 0.82 -0.55 -0.25 0.08 -1.13 0.00 0.00 175.30 174.27 1xdt s VAL 134 N -4.06 2.10 -0.07 4.99 1.01 -1.26 -2.13 120.40 120.98 1xdt s VAL 134 Ca 0.27 -1.56 0.02 0.00 0.00 0.00 0.00 61.98 60.72 1xdt s VAL 134 Cb 0.02 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1xdt s VAL 134 CO 0.09 0.18 -0.13 -0.69 0.00 0.00 0.00 175.10 174.55 1xdt s VAL 135 N -0.96 1.17 0.29 2.92 1.01 0.08 -4.55 120.40 120.36 1xdt s VAL 135 Ca 0.12 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1xdt s VAL 135 Cb -0.10 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 1xdt s VAL 135 CO 0.04 0.36 0.91 -0.76 0.00 0.00 0.00 175.10 175.65 1xdt s LEU 136 N 0.65 4.40 -0.10 3.92 1.43 -0.58 -1.70 118.68 126.71 1xdt s LEU 136 Ca -0.15 1.80 -0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1xdt s LEU 136 Cb -0.16 -3.87 0.02 0.00 0.03 0.00 0.00 46.19 42.22 1xdt s LEU 136 CO 0.04 -0.01 -0.07 -0.55 0.23 0.00 0.00 176.35 176.00 1xdt s SER 137 N -1.53 1.96 0.08 2.29 0.15 -0.85 -0.43 113.70 115.37 1xdt s SER 137 Ca 0.47 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.92 1xdt s SER 137 Cb -0.20 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1xdt s SER 137 CO 0.25 -0.11 -0.14 -0.76 1.20 0.00 0.00 173.24 173.68 1xdt s LEU 138 N 1.57 2.30 0.08 3.45 1.43 -0.66 0.19 118.68 127.04 1xdt s LEU 138 Ca 0.02 -0.65 -0.32 0.00 -1.03 0.00 0.00 54.13 52.14 1xdt s LEU 138 Cb -0.13 -0.54 -0.11 0.00 0.03 0.00 0.00 46.19 45.44 1xdt s LEU 138 CO -0.06 -0.08 1.80 -0.81 0.23 0.00 0.00 176.35 177.43 1xdt n PRO 139 N 1.16 2.53 -0.38 1.29 -0.04 -1.26 0.05 135.00 138.35 1xdt n PRO 139 Ca -0.20 0.92 -0.06 0.00 -0.04 0.00 0.00 63.50 64.11 1xdt n PRO 139 Cb 0.54 -2.78 -0.04 0.00 -0.04 0.00 0.00 33.50 31.18 1xdt n PRO 139 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1xdt n PHE 140 N 5.52 -0.23 -3.82 0.54 7.35 -0.46 -4.65 117.46 121.70 1xdt n PHE 140 Ca 0.19 1.18 -0.07 0.00 -0.76 0.00 0.00 57.45 57.98 1xdt n PHE 140 Cb 0.34 -0.69 0.01 0.00 0.35 0.00 0.00 39.48 39.49 1xdt n PHE 140 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xdt s ALA 141 N -5.65 -1.00 -0.05 3.13 0.00 -1.26 -4.85 121.76 112.08 1xdt s ALA 141 Ca -0.12 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 1xdt s ALA 141 Cb 0.14 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1xdt s ALA 141 CO 0.63 -1.01 1.09 -1.21 0.00 0.00 0.00 175.76 175.26 1xdt s GLU 142 N -2.60 4.43 0.00 0.00 0.41 -1.26 -3.37 118.70 116.30 1xdt s GLU 142 Ca 0.16 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 1xdt s GLU 142 Cb -0.05 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.80 1xdt s GLU 142 CO 0.09 -0.30 0.00 0.41 -0.49 0.00 0.00 175.26 174.97 1xdt n GLY 143 N 3.17 0.85 3.16 -1.39 0.00 -1.26 -5.08 105.19 104.64 1xdt n GLY 143 Ca 0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1xdt n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdt s SER 144 N -2.15 1.11 -0.01 1.61 1.04 -1.22 -4.92 113.70 109.17 1xdt s SER 144 Ca 0.00 -0.99 0.18 0.00 0.48 0.00 0.00 55.95 55.62 1xdt s SER 144 Cb 0.00 0.10 -0.23 0.00 0.10 0.00 0.00 66.02 65.98 1xdt s SER 144 CO 0.00 -0.46 0.62 -1.54 0.98 0.00 0.00 173.24 172.84 1xdt n SER 145 N 0.02 0.80 -4.80 7.02 3.41 -1.26 -4.79 113.62 114.02 1xdt n SER 145 Ca -0.13 -0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 57.62 1xdt n SER 145 Cb 0.61 1.35 0.04 0.00 -0.26 0.00 0.00 64.21 65.95 1xdt n SER 145 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1xdt s SER 146 N -3.30 5.39 0.27 4.04 0.01 -1.26 -4.94 113.70 113.90 1xdt s SER 146 Ca 0.01 1.76 0.09 0.00 1.31 0.00 0.00 55.95 59.12 1xdt s SER 146 Cb 0.13 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1xdt s SER 146 CO 0.76 -1.44 -0.14 0.68 0.41 0.00 0.00 173.24 173.51 1xdt s VAL 147 N -2.74 2.07 -0.18 3.43 -7.23 -1.26 -1.35 120.40 113.14 1xdt s VAL 147 Ca 0.61 -2.26 -0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1xdt s VAL 147 Cb -0.16 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1xdt s VAL 147 CO 0.47 -0.40 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.12 1xdt s GLU 148 N -3.61 3.57 -0.26 4.82 2.12 0.11 -3.25 118.70 122.21 1xdt s GLU 148 Ca 0.28 -0.56 -0.11 0.00 0.36 0.00 0.00 54.97 54.94 1xdt s GLU 148 Cb -0.01 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 1xdt s GLU 148 CO 0.12 0.09 0.19 0.71 -0.54 0.00 0.00 175.26 175.83 1xdt s TYR 149 N 0.76 3.28 -0.34 5.30 2.02 0.41 -1.65 117.35 127.12 1xdt s TYR 149 Ca -0.01 0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.83 1xdt s TYR 149 Cb -0.14 -2.34 0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1xdt s TYR 149 CO 0.02 -0.04 0.11 0.42 -1.57 0.00 0.00 175.55 174.49 1xdt s ILE 150 N 1.40 3.78 0.08 2.71 1.01 0.43 -1.05 121.20 129.56 1xdt s ILE 150 Ca 0.08 -1.17 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 1xdt s ILE 150 Cb -0.15 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1xdt s ILE 150 CO 0.07 -0.21 0.38 0.20 0.00 0.00 0.00 174.94 175.39 1xdt s ASN 151 N 1.45 6.60 0.25 3.58 0.01 0.28 -1.52 114.94 125.60 1xdt s ASN 151 Ca -0.01 0.74 -0.30 0.00 -0.71 0.00 0.00 52.86 52.58 1xdt s ASN 151 Cb -0.20 -2.16 -0.09 0.00 0.41 0.00 0.00 41.25 39.21 1xdt s ASN 151 CO 0.03 0.17 1.11 0.21 -1.51 0.00 0.00 177.10 177.10 1xdt s ASN 152 N -1.82 7.26 0.33 -1.22 3.84 -1.26 -2.08 114.94 119.98 1xdt s ASN 152 Ca 0.33 2.24 0.02 0.00 0.21 0.00 0.00 52.86 55.66 1xdt s ASN 152 Cb -0.14 -2.62 0.60 0.00 -0.55 0.00 0.00 41.25 38.54 1xdt s ASN 152 CO 0.18 -0.17 1.97 -0.50 -2.79 0.00 0.00 177.10 175.79 1xdt h TRP 153 N 4.15 0.89 0.34 0.43 -0.00 -1.88 -0.60 115.95 119.28 1xdt h TRP 153 Ca -0.46 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.43 1xdt h TRP 153 Cb 1.21 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 30.08 1xdt h TRP 153 CO 0.60 0.52 -0.16 1.49 -0.00 0.00 0.00 178.44 180.88 1xdt h GLU 154 N 0.92 -0.44 -0.61 0.49 4.57 -1.96 -3.24 114.58 114.31 1xdt h GLU 154 Ca 0.30 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.68 1xdt h GLU 154 Cb 0.04 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1xdt h GLU 154 CO -0.08 -0.15 0.46 1.96 -1.18 0.00 0.00 179.01 180.02 1xdt h GLN 155 N -1.00 0.00 0.00 1.92 1.08 -1.86 -1.99 115.11 113.26 1xdt h GLN 155 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xdt h GLN 155 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1xdt h GLN 155 CO 0.08 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.96 1xdt n ALA 156 N -2.63 2.10 0.19 3.87 0.00 -0.25 -2.34 120.51 121.45 1xdt n ALA 156 Ca 0.12 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1xdt n ALA 156 Cb 0.70 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 18.97 1xdt n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xdt h LYS 157 N 0.00 0.00 0.00 0.00 1.57 -1.47 -2.96 116.57 113.71 1xdt h LYS 157 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xdt h LYS 157 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1xdt h LYS 157 CO 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1xdt n ALA 158 N -2.16 1.77 -1.77 3.86 0.00 -0.99 -4.66 120.51 116.57 1xdt n ALA 158 Ca 0.03 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.06 1xdt n ALA 158 Cb 0.60 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1xdt n ALA 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xdt s LEU 159 N -2.90 3.75 -0.33 0.00 1.43 -1.12 -4.21 118.68 115.31 1xdt s LEU 159 Ca 0.09 2.10 -0.04 0.00 -1.03 0.00 0.00 54.13 55.25 1xdt s LEU 159 Cb 0.11 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.80 1xdt s LEU 159 CO 0.28 -1.12 0.07 -0.44 0.23 0.00 0.00 176.35 175.37 1xdt s SER 160 N -1.88 5.13 -0.20 2.29 0.01 0.15 -4.71 113.70 114.49 1xdt s SER 160 Ca 0.71 -1.28 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 1xdt s SER 160 Cb -0.22 -1.80 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 1xdt s SER 160 CO 0.26 -0.32 0.67 -0.69 0.41 0.00 0.00 173.24 173.57 1xdt s VAL 161 N 1.31 4.99 -0.02 3.43 1.01 -1.26 -1.45 120.40 128.41 1xdt s VAL 161 Ca -0.02 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1xdt s VAL 161 Cb -0.20 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1xdt s VAL 161 CO 0.00 0.08 -0.13 -1.83 0.00 0.00 0.00 175.10 173.23 1xdt s GLU 162 N 2.03 1.12 0.28 2.72 -1.05 0.11 -4.79 118.70 119.13 1xdt s GLU 162 Ca 0.30 -0.45 -0.29 0.00 -0.15 0.00 0.00 54.97 54.38 1xdt s GLU 162 Cb -0.16 -1.06 -0.09 0.00 -0.44 0.00 0.00 34.13 32.37 1xdt s GLU 162 CO 0.10 0.24 1.08 -1.17 0.95 0.00 0.00 175.26 176.47 1xdt s LEU 163 N -0.17 4.53 -0.17 1.83 2.96 -1.26 0.37 118.68 126.77 1xdt s LEU 163 Ca 0.02 2.23 -0.05 0.00 -0.22 0.00 0.00 54.13 56.11 1xdt s LEU 163 Cb -0.06 -3.66 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 1xdt s LEU 163 CO -0.00 -0.14 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.07 1xdt n GLU 164 N 1.13 0.38 -3.66 1.98 -0.58 -0.19 -4.78 120.64 114.92 1xdt n GLU 164 Ca -0.01 0.14 -0.15 0.00 -0.42 0.00 0.00 57.16 56.72 1xdt n GLU 164 Cb 0.45 -1.19 -0.08 0.00 -0.57 0.00 0.00 31.44 30.06 1xdt n GLU 164 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1xdt s ILE 165 N -2.32 0.03 -0.26 -3.67 1.10 -0.93 -5.00 121.20 110.15 1xdt s ILE 165 Ca -0.23 -0.22 -0.02 0.00 -0.51 0.00 0.00 60.65 59.66 1xdt s ILE 165 Cb 0.08 -0.77 0.08 0.00 0.15 0.00 0.00 42.46 42.00 1xdt s ILE 165 CO 0.33 -0.12 0.07 0.21 -2.11 0.00 0.00 174.94 173.32 1xdt s ASN 166 N -1.02 3.56 0.08 4.50 3.04 -1.26 -1.23 114.94 122.60 1xdt s ASN 166 Ca -0.10 -1.28 -0.17 0.00 0.04 0.00 0.00 52.86 51.34 1xdt s ASN 166 Cb -0.03 -0.71 -0.09 0.00 -1.54 0.00 0.00 41.25 38.88 1xdt s ASN 166 CO 0.06 -0.37 1.44 -0.26 -3.04 0.00 0.00 177.10 174.93 1xdt h PHE 167 N 8.18 0.62 -0.61 0.43 0.04 -1.48 -2.90 116.94 121.22 1xdt h PHE 167 Ca -0.15 -0.16 0.14 0.00 2.80 0.00 0.00 57.97 60.60 1xdt h PHE 167 Cb 1.05 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 1xdt h PHE 167 CO 0.33 0.80 0.42 1.49 -0.60 0.00 0.00 178.31 180.74 1xdt h GLU 168 N 0.26 0.22 0.00 1.51 4.81 -1.44 0.16 114.58 120.11 1xdt h GLU 168 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1xdt h GLU 168 Cb 0.64 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1xdt h GLU 168 CO 0.04 0.15 -0.13 1.15 -0.73 0.00 0.00 179.01 179.49 1xdt h THR 169 N 0.23 0.40 -0.00 0.32 2.02 -1.81 -1.88 112.91 112.20 1xdt h THR 169 Ca 0.29 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1xdt h THR 169 Cb 0.83 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1xdt h THR 169 CO -0.06 0.12 -0.14 -1.14 0.37 0.00 0.00 175.52 174.68 1xdt n ARG 170 N -3.39 0.53 -1.56 6.66 0.63 0.55 -4.92 116.66 115.16 1xdt n ARG 170 Ca -0.01 -0.18 -0.02 0.00 -0.92 0.00 0.00 57.85 56.72 1xdt n ARG 170 Cb 0.31 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.72 1xdt n ARG 170 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xdt n GLY 171 N 1.33 -0.07 3.78 5.14 0.00 -0.71 -4.88 105.19 109.78 1xdt n GLY 171 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1xdt n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdt s LYS 172 N -3.16 4.42 0.43 1.61 1.02 -1.26 -5.00 119.74 117.80 1xdt s LYS 172 Ca 0.00 1.51 -0.22 0.00 0.02 0.00 0.00 55.97 57.28 1xdt s LYS 172 Cb 0.00 -2.79 -0.13 0.00 -0.52 0.00 0.00 37.83 34.39 1xdt s LYS 172 CO 0.00 0.09 0.44 0.54 -0.92 0.00 0.00 175.35 175.51 1xdt n ARG 173 N 0.46 0.44 0.00 1.68 1.74 -1.26 -4.53 116.66 115.18 1xdt n ARG 173 Ca 0.02 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1xdt n ARG 173 Cb 0.49 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1xdt n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xdt n GLY 174 N 1.91 2.73 0.31 -0.13 0.00 -1.26 -1.57 105.19 107.17 1xdt n GLY 174 Ca 0.11 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.51 1xdt n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdt n GLN 175 N 12.62 1.16 -0.19 1.61 6.02 -1.26 -4.37 117.38 132.97 1xdt n GLN 175 Ca 0.00 -2.56 -0.00 0.00 -0.01 0.00 0.00 57.00 54.43 1xdt n GLN 175 Cb 0.00 -1.35 0.08 0.00 1.02 0.00 0.00 30.24 29.98 1xdt n GLN 175 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1xdt h ASP 176 N 0.29 -0.37 -0.38 1.08 5.19 -1.52 -1.49 116.42 119.22 1xdt h ASP 176 Ca -0.01 0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1xdt h ASP 176 Cb 1.08 0.30 -0.07 0.00 0.18 0.00 0.00 39.33 40.82 1xdt h ASP 176 CO 0.00 -0.14 -0.04 0.00 -3.12 0.00 0.00 179.24 175.94 1xdt h ALA 177 N 1.55 0.31 -0.17 3.45 0.00 -1.83 -0.56 119.26 122.01 1xdt h ALA 177 Ca 0.30 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1xdt h ALA 177 Cb 0.47 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xdt h ALA 177 CO -0.54 -0.42 0.01 1.98 0.00 0.00 0.00 179.25 180.28 1xdt h MET 178 N 0.05 0.07 0.00 0.00 1.85 -1.65 -2.18 114.93 113.07 1xdt h MET 178 Ca 0.19 -0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.16 1xdt h MET 178 Cb 0.27 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1xdt h MET 178 CO -0.35 0.05 -0.52 1.88 -0.40 0.00 0.00 176.91 177.57 1xdt h TYR 179 N 0.07 0.00 -0.84 1.39 0.05 -1.14 -2.20 116.97 114.30 1xdt h TYR 179 Ca 0.08 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1xdt h TYR 179 Cb 0.08 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 1xdt h TYR 179 CO -0.15 0.52 0.38 0.93 -1.05 0.00 0.00 178.16 178.79 1xdt h GLU 180 N 0.00 1.22 0.12 4.88 3.07 -0.81 -0.92 114.58 122.14 1xdt h GLU 180 Ca -0.01 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1xdt h GLU 180 Cb 1.04 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1xdt h GLU 180 CO 0.07 0.96 -0.06 -0.92 -1.40 0.00 0.00 179.01 177.66 1xdt h TYR 181 N 1.20 -0.14 -0.21 4.33 3.20 -1.14 -2.95 116.97 121.26 1xdt h TYR 181 Ca 0.28 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1xdt h TYR 181 Cb 0.16 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1xdt h TYR 181 CO 0.02 0.09 0.09 0.52 -1.64 0.00 0.00 178.16 177.24 1xdt h MET 182 N -0.36 0.29 0.00 1.82 2.86 -1.03 -0.98 114.93 117.52 1xdt h MET 182 Ca -0.02 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1xdt h MET 182 Cb 0.30 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1xdt h MET 182 CO 0.03 0.23 -0.03 0.00 1.06 0.00 0.00 176.91 178.20 1xdt h ALA 183 N 1.81 1.36 -0.15 6.32 0.00 -1.00 -1.33 119.26 126.29 1xdt h ALA 183 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xdt h ALA 183 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xdt h ALA 183 CO -0.01 0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.24 1xdt h GLN 184 N 0.00 0.21 -1.00 0.00 4.20 -1.18 -2.47 115.11 114.87 1xdt h GLN 184 Ca -0.00 -0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.00 1xdt h GLN 184 Cb 0.10 -0.04 -0.15 0.00 0.30 0.00 0.00 27.48 27.69 1xdt h GLN 184 CO 0.00 0.23 0.56 0.00 -0.67 0.00 0.00 178.83 178.95 1xdt h ALA 185 N 1.80 1.94 0.00 3.87 0.00 -1.38 -2.64 119.26 122.85 1xdt h ALA 185 Ca 0.05 0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.88 1xdt h ALA 185 Cb 0.14 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1xdt h ALA 185 CO 0.00 -0.57 -2.04 0.00 0.00 0.00 0.00 179.25 176.65 1xdt n ALA 187 N -2.61 5.83 0.08 0.00 0.00 -0.95 -5.02 120.51 117.83 1xdt n ALA 187 Ca -0.25 -1.70 -0.01 0.00 0.00 0.00 0.00 53.44 51.48 1xdt n ALA 187 Cb 0.97 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 1xdt n ALA 187 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xdt h GLY 188 N 5.22 0.00 -2.88 0.00 0.00 -1.84 -3.46 103.07 100.11 1xdt h GLY 188 Ca 0.20 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.98 1xdt h GLY 188 CO 0.33 0.00 -1.86 -1.14 0.00 0.00 0.00 176.54 173.87 1xdt n SER 200 N -3.10 -5.66 -3.17 0.19 3.41 -1.26 -5.21 113.62 98.81 1xdt n SER 200 Ca -0.04 0.18 0.02 0.00 -0.26 0.00 0.00 58.87 58.77 1xdt n SER 200 Cb 0.83 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1xdt n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xdt s ILE 202 N 2.21 3.89 -0.49 0.00 1.09 -1.26 -4.93 121.20 121.72 1xdt s ILE 202 Ca 0.14 0.73 0.04 0.00 -1.10 0.00 0.00 60.65 60.46 1xdt s ILE 202 Cb -0.06 -4.73 0.13 0.00 -1.06 0.00 0.00 42.46 36.74 1xdt s ILE 202 CO -0.14 -1.46 0.23 0.21 -0.10 0.00 0.00 174.94 173.68 1xdt s ASN 203 N 3.44 4.39 0.28 3.58 2.47 -1.26 -4.87 114.94 122.97 1xdt s ASN 203 Ca 0.42 -2.89 0.06 0.00 0.42 0.00 0.00 52.86 50.88 1xdt s ASN 203 Cb -0.08 -1.64 -0.02 0.00 -1.45 0.00 0.00 41.25 38.06 1xdt s ASN 203 CO 0.22 -0.25 0.39 -0.76 -3.72 0.00 0.00 177.10 172.98 1xdt s LEU 204 N -0.11 4.13 -0.60 3.21 1.43 -1.26 -5.06 118.68 120.42 1xdt s LEU 204 Ca 0.16 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1xdt s LEU 204 Cb -0.25 -2.76 0.15 0.00 0.03 0.00 0.00 46.19 43.36 1xdt s LEU 204 CO -0.01 -0.22 0.43 -0.62 0.23 0.00 0.00 176.35 176.16 1xdt s ASP 205 N -4.05 5.49 0.58 2.29 -1.08 -1.26 -4.93 116.67 113.71 1xdt s ASP 205 Ca 0.38 -2.58 0.30 0.00 -0.52 0.00 0.00 52.55 50.13 1xdt s ASP 205 Cb -0.09 -1.92 1.76 0.00 -1.46 0.00 0.00 42.92 41.21 1xdt s ASP 205 CO 0.29 -0.46 2.22 -0.50 0.52 0.00 0.00 175.17 177.24 1xdt h TRP 206 N 7.47 0.00 0.22 -5.34 4.06 -1.98 -1.86 115.95 118.52 1xdt h TRP 206 Ca -0.04 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 1xdt h TRP 206 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1xdt h TRP 206 CO 0.71 0.03 -0.11 -0.44 -3.56 0.00 0.00 178.44 175.08 1xdt h ASP 207 N 0.00 -0.25 -0.39 -3.49 3.32 -1.99 0.15 116.42 113.77 1xdt h ASP 207 Ca -0.00 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.05 1xdt h ASP 207 Cb 0.09 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1xdt h ASP 207 CO 0.00 -0.11 0.11 0.58 -1.72 0.00 0.00 179.24 178.10 1xdt h VAL 208 N -0.37 0.84 -0.41 -1.35 2.07 -1.80 -0.36 116.25 114.86 1xdt h VAL 208 Ca -0.03 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1xdt h VAL 208 Cb 0.29 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1xdt h VAL 208 CO 0.05 0.04 0.24 0.40 0.02 0.00 0.00 177.57 178.32 1xdt h ILE 209 N 0.25 1.12 -0.40 4.57 2.04 -1.05 0.74 117.51 124.77 1xdt h ILE 209 Ca 0.18 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 1xdt h ILE 209 Cb 0.19 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1xdt h ILE 209 CO -0.22 0.13 -0.32 0.03 0.00 0.00 0.00 178.15 177.78 1xdt h ARG 210 N 0.57 0.90 0.71 2.37 3.08 0.65 -1.47 114.38 121.20 1xdt h ARG 210 Ca 0.15 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1xdt h ARG 210 Cb -0.00 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1xdt h ARG 210 CO -0.03 1.08 -0.34 -0.44 -1.07 0.00 0.00 179.97 179.17 1xdt h ASP 211 N 0.76 -0.81 -0.87 7.04 5.19 0.08 -2.51 116.42 125.30 1xdt h ASP 211 Ca 0.08 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.57 1xdt h ASP 211 Cb 0.89 0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.54 1xdt h ASP 211 CO 0.08 -0.47 0.53 0.11 -3.12 0.00 0.00 179.24 176.37 1xdt h LYS 212 N -1.15 0.90 -0.03 3.56 1.57 -0.92 -1.37 116.57 119.13 1xdt h LYS 212 Ca -0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1xdt h LYS 212 Cb 0.76 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1xdt h LYS 212 CO 0.16 0.60 0.01 1.15 -0.57 0.00 0.00 179.45 180.79 1xdt h THR 213 N 0.93 0.99 -0.59 -0.16 2.02 -1.27 -0.28 112.91 114.55 1xdt h THR 213 Ca 0.40 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.60 1xdt h THR 213 Cb 0.26 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1xdt h THR 213 CO -0.20 0.00 0.35 0.50 0.37 0.00 0.00 175.52 176.54 1xdt h LYS 214 N 0.02 0.65 -0.51 6.66 3.64 -0.94 -0.47 116.57 125.62 1xdt h LYS 214 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1xdt h LYS 214 Cb 0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1xdt h LYS 214 CO -0.01 0.43 0.25 1.15 -2.27 0.00 0.00 179.45 179.00 1xdt h THR 215 N 0.67 1.19 -0.33 1.00 2.02 -0.94 -2.80 112.91 113.73 1xdt h THR 215 Ca 0.25 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1xdt h THR 215 Cb 0.07 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1xdt h THR 215 CO -0.12 0.21 -0.36 0.11 0.37 0.00 0.00 175.52 175.72 1xdt h LYS 216 N 0.67 0.75 -0.75 6.66 1.57 -0.50 -1.98 116.57 122.99 1xdt h LYS 216 Ca 0.18 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1xdt h LYS 216 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1xdt h LYS 216 CO -0.02 0.99 0.47 0.82 -0.57 0.00 0.00 179.45 181.14 1xdt h ILE 217 N 0.62 1.20 -0.12 1.86 2.04 -1.00 0.54 117.51 122.66 1xdt h ILE 217 Ca 0.06 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1xdt h ILE 217 Cb 0.91 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1xdt h ILE 217 CO 0.08 0.20 -0.56 1.05 0.00 0.00 0.00 178.15 178.92 1xdt h GLU 218 N 1.01 0.36 -0.19 2.37 4.11 -1.40 -2.07 114.58 118.78 1xdt h GLU 218 Ca 0.27 -0.23 -0.14 0.00 0.07 0.00 0.00 59.36 59.33 1xdt h GLU 218 Cb -0.08 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1xdt h GLU 218 CO -0.05 0.82 -0.46 0.77 0.07 0.00 0.00 179.01 180.16 1xdt h SER 219 N 0.27 0.52 -0.16 3.06 0.02 -0.66 -2.17 113.55 114.43 1xdt h SER 219 Ca 0.00 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1xdt h SER 219 Cb 1.07 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1xdt h SER 219 CO 0.09 0.91 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.41 1xdt h LEU 220 N 0.39 0.47 -1.66 5.07 3.38 -0.81 -3.08 115.31 119.05 1xdt h LEU 220 Ca 0.02 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.53 1xdt h LEU 220 Cb 0.96 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1xdt h LEU 220 CO 0.08 0.89 0.31 0.11 0.09 0.00 0.00 178.44 179.92 1xdt h LYS 221 N 0.06 0.41 -0.76 1.13 1.57 -1.23 -1.60 116.57 116.14 1xdt h LYS 221 Ca 0.02 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1xdt h LYS 221 Cb 0.78 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.89 1xdt h LYS 221 CO 0.05 0.27 0.22 0.39 -0.57 0.00 0.00 179.45 179.81 1xdt n GLU 222 N -4.48 3.63 -3.91 3.15 -0.58 -0.83 -4.63 120.64 113.00 1xdt n GLU 222 Ca 0.06 -2.80 -0.35 0.00 -0.42 0.00 0.00 57.16 53.66 1xdt n GLU 222 Cb 0.22 -2.15 -0.09 0.00 -0.57 0.00 0.00 31.44 28.86 1xdt n GLU 222 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xdt s HIS 223 N -2.73 3.31 0.03 -0.32 2.46 -0.60 -5.03 115.29 112.39 1xdt s HIS 223 Ca 0.50 0.16 -0.06 0.00 0.47 0.00 0.00 55.06 56.13 1xdt s HIS 223 Cb 0.40 -2.10 -0.02 0.00 -0.13 0.00 0.00 32.58 30.73 1xdt s HIS 223 CO 0.13 0.20 1.10 0.78 -2.47 0.00 0.00 174.74 174.48 1xdt h GLY 224 N 6.67 -2.12 -0.13 1.59 0.00 -1.91 -1.80 103.07 105.38 1xdt h GLY 224 Ca -0.38 0.98 0.24 0.00 0.00 0.00 0.00 47.33 48.16 1xdt h GLY 224 CO 0.72 -0.75 0.57 -2.55 0.00 0.00 0.00 176.54 174.54 1xdt h PRO 225 N -0.03 0.56 0.46 4.80 0.11 -1.96 0.28 132.00 136.22 1xdt h PRO 225 Ca 0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1xdt h PRO 225 Cb 0.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1xdt h PRO 225 CO -0.14 0.37 -0.22 0.82 -0.21 0.00 0.00 178.00 178.61 1xdt h ILE 226 N 0.57 0.54 -0.84 4.15 1.08 -1.68 0.46 117.51 121.79 1xdt h ILE 226 Ca 0.63 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 65.07 1xdt h ILE 226 Cb 1.18 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 1xdt h ILE 226 CO -0.48 0.02 0.52 0.11 -0.69 0.00 0.00 178.15 177.63 1xdt h LYS 227 N -0.68 0.91 -0.51 2.37 1.57 -0.45 0.53 116.57 120.31 1xdt h LYS 227 Ca -0.06 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1xdt h LYS 227 Cb 0.51 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1xdt h LYS 227 CO 0.10 0.60 0.25 -0.97 -0.57 0.00 0.00 179.45 178.87 1xdt h ASN 228 N 0.94 0.35 0.40 0.86 -1.24 0.07 -1.74 115.58 115.22 1xdt h ASN 228 Ca 0.37 0.03 -0.22 0.00 0.71 0.00 0.00 56.30 57.19 1xdt h ASN 228 Cb 0.18 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1xdt h ASN 228 CO -0.18 0.24 -0.94 0.50 -1.29 0.00 0.00 177.43 175.76 1xdt h LYS 229 N 0.49 0.36 -0.48 6.67 1.63 0.95 -3.09 116.57 123.10 1xdt h LYS 229 Ca 0.23 -0.40 0.14 0.00 -0.85 0.00 0.00 60.65 59.77 1xdt h LYS 229 Cb 0.15 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1xdt h LYS 229 CO -0.17 1.08 0.35 0.52 -3.45 0.00 0.00 179.45 177.78 1xdt h MET 230 N 0.20 0.00 -0.03 1.90 2.86 0.86 0.61 114.93 121.32 1xdt h MET 230 Ca -0.07 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.38 1xdt h MET 230 Cb 1.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.23 1xdt h MET 230 CO 0.16 0.00 -0.78 0.66 1.06 0.00 0.00 176.91 178.01 1xdt h SER 231 N 0.00 0.33 0.18 1.22 4.64 -1.28 -2.98 113.55 115.65 1xdt h SER 231 Ca 0.23 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xdt h SER 231 Cb 0.93 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1xdt h SER 231 CO -0.00 0.98 0.00 -0.62 -0.87 0.00 0.00 176.83 176.32 1xdt n GLU 232 N -3.76 0.24 -2.23 4.77 1.02 0.20 -4.74 120.64 116.14 1xdt n GLU 232 Ca -0.04 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 1xdt n GLU 232 Cb 0.74 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 1xdt n GLU 232 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1xdt s SER 233 N -2.43 6.87 0.10 1.62 0.15 -1.13 -4.89 113.70 114.00 1xdt s SER 233 Ca 0.14 2.18 0.13 0.00 0.70 0.00 0.00 55.95 59.10 1xdt s SER 233 Cb 0.09 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.41 1xdt s SER 233 CO 0.18 -0.66 1.40 -0.81 1.20 0.00 0.00 173.24 174.56 1xdt n PRO 234 N 4.59 0.06 -0.23 5.44 -0.04 -1.26 -4.86 135.00 138.70 1xdt n PRO 234 Ca 0.12 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1xdt n PRO 234 Cb 0.43 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1xdt n PRO 234 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xdt n ASN 235 N -1.77 0.00 -4.37 3.54 5.03 -1.26 -4.89 115.26 111.53 1xdt n ASN 235 Ca 0.01 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.27 1xdt n ASN 235 Cb 0.11 -1.46 -0.10 0.00 -1.02 0.00 0.00 39.78 37.30 1xdt n ASN 235 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1xdt s LYS 236 N -0.46 1.41 0.15 3.52 0.00 -1.26 -4.76 119.74 118.34 1xdt s LYS 236 Ca 0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 55.97 54.01 1xdt s LYS 236 Cb 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 37.83 36.40 1xdt s LYS 236 CO 0.00 0.22 0.96 2.41 0.00 0.00 0.00 175.35 178.94 1xdt n THR 237 N -0.43 1.05 -4.17 3.79 -1.04 -1.07 -4.50 114.28 107.91 1xdt n THR 237 Ca -0.07 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.55 1xdt n THR 237 Cb 0.60 -0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 68.58 1xdt n THR 237 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1xdt s VAL 238 N -0.42 0.00 0.50 12.58 -7.23 -0.65 -5.01 120.40 120.18 1xdt s VAL 238 Ca 0.74 -1.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.78 1xdt s VAL 238 Cb -0.96 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 33.47 1xdt s VAL 238 CO 0.55 0.00 1.25 -0.94 -0.31 0.00 0.00 175.10 175.65 1xdt s SER 239 N -3.15 5.73 0.58 4.85 1.04 -1.26 -4.72 113.70 116.76 1xdt s SER 239 Ca 0.36 2.51 0.35 0.00 0.48 0.00 0.00 55.95 59.66 1xdt s SER 239 Cb 0.06 -2.62 1.72 0.00 0.10 0.00 0.00 66.02 65.27 1xdt s SER 239 CO 0.12 -1.24 2.13 1.05 0.98 0.00 0.00 173.24 176.28 1xdt h GLU 240 N 1.74 0.00 -0.22 4.02 4.11 -1.98 -0.27 114.58 121.97 1xdt h GLU 240 Ca -0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 1xdt h GLU 240 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1xdt h GLU 240 CO 0.59 0.04 -0.05 0.93 0.07 0.00 0.00 179.01 180.58 1xdt h GLU 241 N 0.00 0.42 0.00 1.06 3.07 -2.01 -1.83 114.58 115.29 1xdt h GLU 241 Ca -0.00 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 1xdt h GLU 241 Cb 0.31 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1xdt h GLU 241 CO 0.01 0.66 -0.51 -0.22 -1.40 0.00 0.00 179.01 177.54 1xdt h LYS 242 N 0.14 0.00 0.14 2.33 1.63 -1.78 -3.17 116.57 115.87 1xdt h LYS 242 Ca 0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1xdt h LYS 242 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1xdt h LYS 242 CO 0.02 0.51 -0.07 0.00 -3.45 0.00 0.00 179.45 176.47 1xdt h ALA 243 N 1.49 -0.18 -0.49 5.00 0.00 -0.92 -2.85 119.26 121.30 1xdt h ALA 243 Ca -0.01 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1xdt h ALA 243 Cb 1.22 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1xdt h ALA 243 CO 0.07 -0.48 -0.13 0.87 0.00 0.00 0.00 179.25 179.58 1xdt h LYS 244 N -0.44 -0.01 -0.73 0.00 1.57 -1.35 0.55 116.57 116.17 1xdt h LYS 244 Ca -0.02 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 1xdt h LYS 244 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 1xdt h LYS 244 CO 0.03 -0.00 0.50 1.96 -0.57 0.00 0.00 179.45 181.36 1xdt h GLN 245 N -0.01 0.31 0.09 3.15 1.08 -1.51 0.41 115.11 118.64 1xdt h GLN 245 Ca 0.24 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1xdt h GLN 245 Cb 0.37 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1xdt h GLN 245 CO -0.51 0.20 -0.04 -0.92 -0.95 0.00 0.00 178.83 176.61 1xdt h TYR 246 N 0.32 -0.12 -0.68 2.96 3.20 -0.69 -2.95 116.97 119.02 1xdt h TYR 246 Ca 0.36 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.30 1xdt h TYR 246 Cb 0.95 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 1xdt h TYR 246 CO -0.00 0.40 0.45 -0.07 -1.64 0.00 0.00 178.16 177.30 1xdt h LEU 247 N -0.76 0.58 -0.83 2.82 3.38 -0.26 0.26 115.31 120.50 1xdt h LEU 247 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1xdt h LEU 247 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xdt h LEU 247 CO 0.02 0.37 -0.29 -0.33 0.09 0.00 0.00 178.44 178.30 1xdt h GLU 248 N 0.66 0.54 -0.05 1.13 5.08 -0.29 0.49 114.58 122.14 1xdt h GLU 248 Ca 0.30 -0.22 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1xdt h GLU 248 Cb 0.31 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.56 1xdt h GLU 248 CO -0.09 0.78 -0.95 0.93 -1.00 0.00 0.00 179.01 178.67 1xdt h GLU 249 N 0.47 0.72 -0.73 2.33 5.08 -0.97 -1.26 114.58 120.23 1xdt h GLU 249 Ca 0.06 -0.70 -0.06 0.00 -1.00 0.00 0.00 59.36 57.66 1xdt h GLU 249 Cb 0.74 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1xdt h GLU 249 CO 0.06 1.29 0.24 0.35 -1.00 0.00 0.00 179.01 179.95 1xdt h PHE 250 N 0.44 1.15 0.65 4.33 3.57 -0.32 -1.72 116.94 125.05 1xdt h PHE 250 Ca -0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 1xdt h PHE 250 Cb 1.59 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1xdt h PHE 250 CO 0.09 0.90 -0.33 1.25 -2.23 0.00 0.00 178.31 177.99 1xdt h HIS 251 N 1.08 -0.87 -0.94 0.41 2.76 0.17 0.35 115.15 118.10 1xdt h HIS 251 Ca 0.24 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.64 1xdt h HIS 251 Cb 0.28 0.30 -0.13 0.00 1.55 0.00 0.00 27.41 29.41 1xdt h HIS 251 CO 0.02 -0.53 0.47 0.37 -1.30 0.00 0.00 177.93 176.96 1xdt h GLN 252 N -0.90 0.40 0.31 5.26 4.15 -1.02 0.16 115.11 123.47 1xdt h GLN 252 Ca -0.09 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 1xdt h GLN 252 Cb 0.70 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1xdt h GLN 252 CO 0.13 0.27 -0.15 1.15 -1.93 0.00 0.00 178.83 178.30 1xdt h THR 253 N 0.41 0.70 -1.00 2.39 2.02 -1.11 -3.13 112.91 113.19 1xdt h THR 253 Ca 0.62 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1xdt h THR 253 Cb 1.23 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 1xdt h THR 253 CO -0.54 0.11 0.64 0.00 0.37 0.00 0.00 175.52 176.10 1xdt h ALA 254 N -0.17 1.44 0.00 6.16 0.00 0.17 0.16 119.26 127.01 1xdt h ALA 254 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xdt h ALA 254 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xdt h ALA 254 CO 0.07 0.38 0.00 1.25 0.00 0.00 0.00 179.25 180.95 1xdt h LEU 255 N 1.12 0.00 -0.97 0.00 5.85 -0.79 -2.31 115.31 118.20 1xdt h LEU 255 Ca 0.45 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 1xdt h LEU 255 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1xdt h LEU 255 CO -0.20 0.00 -0.41 -0.33 -0.34 0.00 0.00 178.44 177.16 1xdt h GLU 256 N 0.00 0.00 -6.31 1.25 4.39 -0.90 -3.43 114.58 109.57 1xdt h GLU 256 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 1xdt h GLU 256 Cb 0.24 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1xdt h GLU 256 CO 0.00 0.41 0.64 1.58 -1.16 0.00 0.00 179.01 180.48 1xdt n HIS 257 N -3.64 1.82 -0.33 4.33 -0.00 -0.87 -4.89 115.22 111.64 1xdt n HIS 257 Ca -0.01 0.49 0.23 0.00 0.46 0.00 0.00 57.72 58.90 1xdt n HIS 257 Cb 0.51 -2.42 0.51 0.00 -0.12 0.00 0.00 29.99 28.46 1xdt n HIS 257 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1xdt h PRO 258 N 5.53 0.37 -0.36 1.57 0.13 -1.91 0.11 132.00 137.45 1xdt h PRO 258 Ca -0.47 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1xdt h PRO 258 Cb 1.31 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1xdt h PRO 258 CO 0.84 0.25 0.24 0.93 -0.23 0.00 0.00 178.00 180.02 1xdt h GLU 259 N 0.39 0.45 -0.75 0.86 4.39 -1.96 -2.26 114.58 115.69 1xdt h GLU 259 Ca 0.62 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 60.12 1xdt h GLU 259 Cb 1.56 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 30.01 1xdt h GLU 259 CO -0.32 0.30 0.21 1.28 -1.16 0.00 0.00 179.01 179.32 1xdt n LEU 260 N -4.48 5.73 -0.07 1.33 4.77 0.39 -4.67 117.00 119.99 1xdt n LEU 260 Ca 0.02 -2.97 -0.07 0.00 -0.03 0.00 0.00 56.01 52.97 1xdt n LEU 260 Cb 0.07 -0.72 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1xdt n LEU 260 CO 0.35 0.74 0.75 0.77 -1.33 0.00 0.00 177.39 178.66 1xdt h SER 261 N 2.70 -0.55 0.22 -1.43 4.64 -1.40 -1.87 113.55 115.87 1xdt h SER 261 Ca 0.20 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1xdt h SER 261 Cb 2.16 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1xdt h SER 261 CO 0.65 -0.20 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.92 1xdt h GLU 262 N -0.13 0.00 -0.08 4.77 3.07 -1.85 -2.37 114.58 117.99 1xdt h GLU 262 Ca 0.16 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.86 1xdt h GLU 262 Cb 0.37 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1xdt h GLU 262 CO -0.38 0.16 -0.54 1.25 -1.40 0.00 0.00 179.01 178.10 1xdt h LEU 263 N 0.00 0.62 -1.87 1.33 5.85 -1.73 -2.56 115.31 116.96 1xdt h LEU 263 Ca -0.00 -0.66 0.15 0.00 0.84 0.00 0.00 57.88 58.20 1xdt h LEU 263 Cb 0.31 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1xdt h LEU 263 CO 0.02 1.19 0.41 0.50 -0.34 0.00 0.00 178.44 180.22 1xdt h LYS 264 N 0.10 0.13 0.00 1.25 3.64 -0.84 -1.19 116.57 119.66 1xdt h LYS 264 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1xdt h LYS 264 Cb 1.20 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1xdt h LYS 264 CO 0.11 0.09 -0.04 1.15 -2.27 0.00 0.00 179.45 178.49 1xdt h THR 265 N 0.13 1.21 0.00 1.00 2.02 -1.45 -3.13 112.91 112.70 1xdt h THR 265 Ca 0.28 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1xdt h THR 265 Cb 0.93 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1xdt h THR 265 CO -0.04 0.41 0.00 1.33 0.37 0.00 0.00 175.52 177.59 1xdt n VAL 266 N -4.66 0.69 -0.07 3.16 0.24 -0.97 -3.26 118.33 113.46 1xdt n VAL 266 Ca -0.08 0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1xdt n VAL 266 Cb 0.34 -0.89 -0.16 0.00 -1.47 0.00 0.00 33.84 31.66 1xdt n VAL 266 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1xdt n THR 267 N -1.39 1.11 0.31 3.34 -1.04 -0.47 -4.58 114.28 111.55 1xdt n THR 267 Ca 0.06 -0.77 0.20 0.00 -2.04 0.00 0.00 64.05 61.50 1xdt n THR 267 Cb 0.16 -0.41 1.00 0.00 -1.82 0.00 0.00 70.33 69.26 1xdt n THR 267 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xdt h GLY 268 N 3.96 0.00 0.00 3.41 0.00 -1.52 -3.33 103.07 105.59 1xdt h GLY 268 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1xdt h GLY 268 CO 0.03 0.00 -0.45 2.41 0.00 0.00 0.00 176.54 178.52 1xdt n THR 269 N -3.12 1.12 -2.12 4.70 -1.04 -1.26 -4.93 114.28 107.63 1xdt n THR 269 Ca -0.02 0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.84 1xdt n THR 269 Cb 0.17 -2.20 -0.03 0.00 -1.82 0.00 0.00 70.33 66.45 1xdt n THR 269 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1xdt s ASN 270 N -5.29 6.77 0.34 8.00 3.84 -1.25 -4.92 114.94 122.43 1xdt s ASN 270 Ca -0.13 2.32 0.02 0.00 0.21 0.00 0.00 52.86 55.28 1xdt s ASN 270 Cb 0.02 -2.57 0.61 0.00 -0.55 0.00 0.00 41.25 38.76 1xdt s ASN 270 CO 0.20 -0.73 1.99 -0.65 -2.79 0.00 0.00 177.10 175.11 1xdt h PRO 271 N 7.40 0.87 -0.91 0.43 0.11 -1.92 -2.66 132.00 135.33 1xdt h PRO 271 Ca -0.41 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.79 1xdt h PRO 271 Cb 1.20 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.04 1xdt h PRO 271 CO 0.89 0.58 0.58 0.28 -0.21 0.00 0.00 178.00 180.13 1xdt h VAL 272 N 0.90 0.84 -0.32 3.15 2.07 -1.94 -1.08 116.25 119.87 1xdt h VAL 272 Ca 0.27 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1xdt h VAL 272 Cb -0.03 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1xdt h VAL 272 CO -0.07 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.15 1xdt n PHE 273 N -4.58 0.61 -1.12 1.57 3.72 -1.00 -4.48 117.46 112.18 1xdt n PHE 273 Ca 0.18 -0.26 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1xdt n PHE 273 Cb 0.46 -0.09 0.11 0.00 -0.94 0.00 0.00 39.48 39.02 1xdt n PHE 273 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xdt s ALA 274 N -1.62 2.03 0.47 4.37 0.00 -0.41 -4.86 121.76 121.73 1xdt s ALA 274 Ca 0.24 0.39 0.20 0.00 0.00 0.00 0.00 51.96 52.78 1xdt s ALA 274 Cb 0.14 -3.33 1.24 0.00 0.00 0.00 0.00 23.12 21.17 1xdt s ALA 274 CO 0.13 -2.04 2.06 0.78 0.00 0.00 0.00 175.76 176.69 1xdt h GLY 275 N -1.28 0.00 1.67 0.00 0.00 -1.92 -0.46 103.07 101.07 1xdt h GLY 275 Ca -0.44 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1xdt h GLY 275 CO 0.48 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.81 1xdt h ALA 276 N 1.88 1.23 -0.28 3.60 0.00 -1.91 -0.27 119.26 123.50 1xdt h ALA 276 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1xdt h ALA 276 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xdt h ALA 276 CO 0.02 0.50 -0.47 -0.91 0.00 0.00 0.00 179.25 178.39 1xdt h ASN 277 N 0.36 0.90 -0.19 0.00 2.35 -1.38 0.66 115.58 118.27 1xdt h ASN 277 Ca 0.06 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 1xdt h ASN 277 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1xdt h ASN 277 CO 0.04 1.25 -0.20 1.88 -1.65 0.00 0.00 177.43 178.75 1xdt h TYR 278 N 0.57 0.70 -0.01 1.19 -1.99 -1.30 -1.74 116.97 114.39 1xdt h TYR 278 Ca 0.02 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.61 1xdt h TYR 278 Cb 1.07 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.63 1xdt h TYR 278 CO 0.08 0.79 0.00 0.00 -0.00 0.00 0.00 178.16 179.02 1xdt h ALA 279 N 1.22 0.01 0.00 3.88 0.00 -0.74 0.12 119.26 123.75 1xdt h ALA 279 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1xdt h ALA 279 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xdt h ALA 279 CO 0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 179.25 178.62 1xdt h ALA 280 N 0.80 1.32 0.02 0.00 0.00 -0.80 -2.24 119.26 118.36 1xdt h ALA 280 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xdt h ALA 280 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xdt h ALA 280 CO -0.00 0.36 -0.01 2.35 0.00 0.00 0.00 179.25 181.95 1xdt h TRP 281 N 0.00 -0.03 -0.73 0.00 2.91 -1.07 -1.69 115.95 115.34 1xdt h TRP 281 Ca -0.00 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.15 1xdt h TRP 281 Cb 0.59 0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 29.16 1xdt h TRP 281 CO 0.00 0.44 0.28 0.00 -1.03 0.00 0.00 178.44 178.13 1xdt h ALA 282 N 0.44 1.01 -0.49 2.65 0.00 -0.72 0.40 119.26 122.55 1xdt h ALA 282 Ca -0.00 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1xdt h ALA 282 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1xdt h ALA 282 CO 0.01 -0.23 -0.12 0.28 0.00 0.00 0.00 179.25 179.19 1xdt h VAL 283 N 0.42 1.26 -0.02 0.00 2.07 -1.40 -1.70 116.25 116.89 1xdt h VAL 283 Ca 0.40 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1xdt h VAL 283 Cb 0.61 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1xdt h VAL 283 CO -0.41 0.43 0.01 0.78 0.02 0.00 0.00 177.57 178.40 1xdt h ASN 284 N 0.82 0.02 -0.34 0.57 2.35 0.01 -1.32 115.58 117.68 1xdt h ASN 284 Ca 0.13 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1xdt h ASN 284 Cb 0.65 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.96 1xdt h ASN 284 CO 0.05 0.08 0.04 0.58 -1.65 0.00 0.00 177.43 176.52 1xdt h VAL 285 N -0.04 0.79 -0.90 2.81 2.07 -1.10 -1.62 116.25 118.27 1xdt h VAL 285 Ca 0.01 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1xdt h VAL 285 Cb 0.06 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1xdt h VAL 285 CO -0.00 0.03 0.58 0.00 0.02 0.00 0.00 177.57 178.20 1xdt h ALA 286 N 1.27 1.53 0.00 1.67 0.00 -1.04 -1.99 119.26 120.71 1xdt h ALA 286 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xdt h ALA 286 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xdt h ALA 286 CO -0.24 0.33 -0.24 1.96 0.00 0.00 0.00 179.25 181.05 1xdt h GLN 287 N 1.00 0.00 0.00 0.00 4.20 -0.28 -3.33 115.11 116.70 1xdt h GLN 287 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1xdt h GLN 287 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1xdt h GLN 287 CO -0.15 0.24 -1.62 1.33 -0.67 0.00 0.00 178.83 177.96 1xdt n VAL 288 N -3.39 0.00 -3.27 -0.54 0.24 -0.86 -4.96 118.33 105.56 1xdt n VAL 288 Ca 0.00 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 1xdt n VAL 288 Cb 0.45 0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 1xdt n VAL 288 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1xdt s ILE 289 N -3.07 4.87 0.27 1.34 1.09 -0.81 -5.00 121.20 119.90 1xdt s ILE 289 Ca -0.04 1.18 0.02 0.00 -1.10 0.00 0.00 60.65 60.70 1xdt s ILE 289 Cb 0.11 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 1xdt s ILE 289 CO 0.69 0.48 0.12 1.51 -0.10 0.00 0.00 174.94 177.64 1xdt s ASP 290 N -0.57 1.26 0.27 3.58 1.47 -1.26 -4.53 116.67 116.89 1xdt s ASP 290 Ca 0.29 -1.45 -0.00 0.00 1.18 0.00 0.00 52.55 52.57 1xdt s ASP 290 Cb -0.18 0.26 0.63 0.00 -0.34 0.00 0.00 42.92 43.29 1xdt s ASP 290 CO 0.17 -0.80 1.66 0.28 0.68 0.00 0.00 175.17 177.16 1xdt h SER 291 N 2.33 -0.01 0.83 2.11 0.02 -1.97 0.43 113.55 117.29 1xdt h SER 291 Ca -0.36 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1xdt h SER 291 Cb 1.25 0.25 0.01 0.00 0.14 0.00 0.00 62.40 64.04 1xdt h SER 291 CO 0.57 -0.12 -0.40 -0.08 -1.14 0.00 0.00 176.83 175.67 1xdt h GLU 292 N 0.23 -1.07 -0.40 3.45 4.81 -1.97 -2.90 114.58 116.74 1xdt h GLU 292 Ca 0.51 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.88 1xdt h GLU 292 Cb 0.97 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1xdt h GLU 292 CO -0.61 -0.71 0.00 1.15 -0.73 0.00 0.00 179.01 178.10 1xdt h THR 293 N -1.12 0.70 0.00 0.32 2.02 -1.72 -2.14 112.91 110.97 1xdt h THR 293 Ca -0.11 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1xdt h THR 293 Cb 0.85 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1xdt h THR 293 CO 0.19 0.02 0.08 0.00 0.37 0.00 0.00 175.52 176.18 1xdt h ALA 294 N 1.35 1.08 0.00 6.16 0.00 -0.16 -1.84 119.26 125.84 1xdt h ALA 294 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1xdt h ALA 294 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xdt h ALA 294 CO -0.33 -0.08 -1.40 0.22 0.00 0.00 0.00 179.25 177.67 1xdt h ASP 295 N 0.00 0.00 -3.28 0.00 3.58 -1.17 -3.45 116.42 112.10 1xdt h ASP 295 Ca 0.00 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.83 1xdt h ASP 295 Cb 0.16 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.05 1xdt h ASP 295 CO 0.00 0.91 -0.57 0.21 -2.88 0.00 0.00 179.24 176.91 1xdt s ASN 296 N -6.24 5.58 0.13 2.28 3.84 -0.69 -5.01 114.94 114.83 1xdt s ASN 296 Ca -0.02 0.07 -0.15 0.00 0.21 0.00 0.00 52.86 52.97 1xdt s ASN 296 Cb 0.09 -1.95 -0.01 0.00 -0.55 0.00 0.00 41.25 38.82 1xdt s ASN 296 CO 0.82 0.18 1.59 0.25 -2.79 0.00 0.00 177.10 177.14 1xdt h LEU 297 N 6.68 0.69 0.20 3.21 5.85 -1.90 0.32 115.31 130.36 1xdt h LEU 297 Ca -0.37 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1xdt h LEU 297 Cb 1.17 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1xdt h LEU 297 CO 0.70 0.81 -0.10 -0.08 -0.34 0.00 0.00 178.44 179.44 1xdt h GLU 298 N 0.55 -0.26 -0.93 1.25 4.57 -1.93 -1.93 114.58 115.91 1xdt h GLU 298 Ca 0.12 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 1xdt h GLU 298 Cb 0.44 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.02 1xdt h GLU 298 CO 0.02 -0.02 0.60 0.87 -1.18 0.00 0.00 179.01 179.30 1xdt h LYS 299 N -0.46 1.02 0.35 1.92 1.57 -1.83 -1.02 116.57 118.12 1xdt h LYS 299 Ca -0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1xdt h LYS 299 Cb 0.35 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1xdt h LYS 299 CO 0.04 0.68 -0.17 1.15 -0.57 0.00 0.00 179.45 180.58 1xdt h THR 300 N 1.05 0.00 -1.22 -0.16 2.02 -0.79 -2.56 112.91 111.26 1xdt h THR 300 Ca 0.40 -0.14 0.36 0.00 0.77 0.00 0.00 66.41 67.81 1xdt h THR 300 Cb 0.21 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.52 1xdt h THR 300 CO -0.16 0.00 0.80 0.74 0.37 0.00 0.00 175.52 177.27 1xdt h THR 301 N -0.61 0.30 -0.16 3.16 2.02 -1.29 0.39 112.91 116.71 1xdt h THR 301 Ca -0.05 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1xdt h THR 301 Cb 0.36 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1xdt h THR 301 CO 0.08 0.04 0.09 0.00 0.37 0.00 0.00 175.52 176.10 1xdt h ALA 302 N 1.57 0.21 -0.19 6.16 0.00 -1.08 -1.38 119.26 124.55 1xdt h ALA 302 Ca 0.71 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.53 1xdt h ALA 302 Cb 2.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1xdt h ALA 302 CO -0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 179.25 178.63 1xdt h ALA 303 N 0.99 0.26 -0.94 0.00 0.00 0.14 -3.18 119.26 116.52 1xdt h ALA 303 Ca 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1xdt h ALA 303 Cb 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1xdt h ALA 303 CO -0.01 0.03 0.61 -0.07 0.00 0.00 0.00 179.25 179.81 1xdt h LEU 304 N 0.08 1.01 -1.10 0.00 3.38 -1.05 -2.94 115.31 114.69 1xdt h LEU 304 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xdt h LEU 304 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xdt h LEU 304 CO 0.02 0.69 0.00 -1.54 0.09 0.00 0.00 178.44 177.70 1xdt n SER 305 N -4.50 0.57 -1.25 -0.43 3.41 -0.53 -1.98 113.62 108.92 1xdt n SER 305 Ca 0.13 0.71 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 1xdt n SER 305 Cb 0.11 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.56 1xdt n SER 305 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xdt n ILE 306 N -2.21 2.34 -4.15 -1.33 -5.35 -1.11 -4.97 119.36 102.57 1xdt n ILE 306 Ca -0.00 -1.63 -0.35 0.00 -0.27 0.00 0.00 62.75 60.50 1xdt n ILE 306 Cb 0.11 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 1xdt n ILE 306 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1xdt s LEU 307 N -2.64 3.90 0.87 7.28 1.43 -0.84 -5.12 118.68 123.57 1xdt s LEU 307 Ca 0.46 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.68 1xdt s LEU 307 Cb 0.35 -2.05 0.17 0.00 0.03 0.00 0.00 46.19 44.70 1xdt s LEU 307 CO 0.13 0.35 1.20 -2.16 0.23 0.00 0.00 176.35 176.10 1xdt s PRO 308 N -1.24 1.02 0.00 1.29 0.04 -1.26 -4.47 135.00 130.38 1xdt s PRO 308 Ca 0.17 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1xdt s PRO 308 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1xdt s PRO 308 CO 0.07 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.46 1xdt n GLY 309 N -3.43 0.56 0.20 0.56 0.00 -1.26 -4.91 105.19 96.92 1xdt n GLY 309 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1xdt n GLY 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1xdt h ILE 310 N 0.00 1.31 -0.16 -0.61 2.10 -1.96 -2.18 117.51 116.00 1xdt h ILE 310 Ca 0.00 -1.55 0.05 0.00 1.08 0.00 0.00 64.86 64.44 1xdt h ILE 310 Cb 0.11 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.50 1xdt h ILE 310 CO 0.00 0.47 0.28 1.23 -1.08 0.00 0.00 178.15 179.05 1xdt h GLY 311 N 1.19 0.00 0.94 8.18 0.00 -1.91 0.13 103.07 111.60 1xdt h GLY 311 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1xdt h GLY 311 CO 0.07 0.00 0.08 1.76 0.00 0.00 0.00 176.54 178.45 1xdt h SER 312 N 0.00 0.62 1.18 0.19 0.02 -1.61 0.36 113.55 114.30 1xdt h SER 312 Ca 0.08 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1xdt h SER 312 Cb 0.65 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1xdt h SER 312 CO -0.00 0.70 -0.86 -0.37 -1.14 0.00 0.00 176.83 175.16 1xdt h VAL 313 N 0.51 0.42 0.00 2.27 -1.51 -1.18 -3.28 116.25 113.48 1xdt h VAL 313 Ca 0.12 -1.70 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 1xdt h VAL 313 Cb 0.34 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1xdt h VAL 313 CO 0.00 0.24 -0.23 0.24 -1.23 0.00 0.00 177.57 176.59 1xdt h MET 314 N 0.00 0.00 -2.92 5.19 2.86 -1.00 -3.43 114.93 115.62 1xdt h MET 314 Ca -0.06 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 1xdt h MET 314 Cb 1.31 0.00 0.05 0.00 0.06 0.00 0.00 31.60 33.03 1xdt h MET 314 CO 0.03 0.06 -0.26 0.41 1.06 0.00 0.00 176.91 178.22 1xdt n GLY 315 N 1.13 0.35 3.23 8.32 0.00 0.11 -4.15 105.19 114.18 1xdt n GLY 315 Ca 0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1xdt n GLY 315 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdt s ILE 316 N -3.12 2.41 -0.24 -0.61 1.01 -0.24 0.47 121.20 120.86 1xdt s ILE 316 Ca 0.19 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1xdt s ILE 316 Cb -0.08 -1.99 0.17 0.00 0.01 0.00 0.00 42.46 40.57 1xdt s ILE 316 CO 0.28 0.53 1.23 0.00 0.00 0.00 0.00 174.94 176.98 1xdt s ALA 317 N 0.74 -2.06 -1.24 9.38 0.00 -0.63 -4.57 121.76 123.38 1xdt s ALA 317 Ca -0.08 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1xdt s ALA 317 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1xdt s ALA 317 CO 0.01 -0.25 0.00 -0.25 0.00 0.00 0.00 175.76 175.26 1xdt n ASP 318 N 0.74 -4.43 0.00 0.00 8.00 -1.26 -2.56 116.55 117.05 1xdt n ASP 318 Ca -0.05 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1xdt n ASP 318 Cb 0.58 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 1xdt n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdt n GLY 319 N -1.52 0.77 3.02 0.44 0.00 -1.26 -5.06 105.19 101.58 1xdt n GLY 319 Ca -0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1xdt n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdt s ALA 320 N -2.00 0.40 -0.55 4.61 0.00 -1.06 -5.08 121.76 118.08 1xdt s ALA 320 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1xdt s ALA 320 Cb 0.00 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.27 1xdt s ALA 320 CO 0.00 -0.06 0.65 0.08 0.00 0.00 0.00 175.76 176.43 1xdt s VAL 321 N -1.30 4.87 0.10 0.00 1.01 -1.26 -1.60 120.40 122.22 1xdt s VAL 321 Ca -0.11 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.14 1xdt s VAL 321 Cb -0.09 -4.39 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 1xdt s VAL 321 CO -0.00 -0.96 1.36 0.45 0.00 0.00 0.00 175.10 175.95 1xdt h HIS 322 N 9.08 0.00 -1.86 5.22 -0.00 -0.27 -3.37 115.15 123.96 1xdt h HIS 322 Ca -0.29 0.00 -0.74 0.00 -0.00 0.00 0.00 60.37 59.35 1xdt h HIS 322 Cb 1.09 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.34 1xdt h HIS 322 CO 0.79 0.86 1.60 0.72 -0.00 0.00 0.00 177.93 181.90 1xdt n HIS 323 N -3.39 4.51 1.47 2.45 8.25 -1.17 -4.74 115.22 122.60 1xdt n HIS 323 Ca 0.00 -3.20 0.14 0.00 -0.26 0.00 0.00 57.72 54.40 1xdt n HIS 323 Cb 0.85 -2.19 0.51 0.00 1.12 0.00 0.00 29.99 30.29 1xdt n HIS 323 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xdt n ASN 324 N 5.51 1.39 -4.40 0.41 0.23 -1.26 -4.71 115.26 112.44 1xdt n ASN 324 Ca 0.39 -1.40 -0.25 0.00 -0.53 0.00 0.00 54.58 52.79 1xdt n ASN 324 Cb 0.42 0.02 -0.12 0.00 -2.08 0.00 0.00 39.78 38.02 1xdt n ASN 324 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1xdt s THR 325 N -2.07 2.20 0.27 5.53 -4.23 -1.26 -4.92 115.64 111.15 1xdt s THR 325 Ca 0.36 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1xdt s THR 325 Cb 0.21 -2.04 0.27 0.00 1.34 0.00 0.00 72.50 72.28 1xdt s THR 325 CO 0.36 -0.17 1.88 -0.33 -0.54 0.00 0.00 174.62 175.83 1xdt h GLU 326 N 3.23 1.15 0.38 3.99 3.07 -1.94 0.08 114.58 124.54 1xdt h GLU 326 Ca -0.45 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1xdt h GLU 326 Cb 1.21 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1xdt h GLU 326 CO 0.49 0.76 -0.18 1.49 -1.40 0.00 0.00 179.01 180.16 1xdt h GLU 327 N 1.18 -0.49 -0.46 2.33 4.57 -1.96 -1.19 114.58 118.56 1xdt h GLU 327 Ca 0.43 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.51 1xdt h GLU 327 Cb 0.17 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1xdt h GLU 327 CO -0.17 -0.28 -0.26 0.82 -1.18 0.00 0.00 179.01 177.93 1xdt h ILE 328 N -0.59 1.27 -0.38 2.32 5.03 -1.86 -1.95 117.51 121.34 1xdt h ILE 328 Ca -0.05 -1.43 0.04 0.00 -0.12 0.00 0.00 64.86 63.30 1xdt h ILE 328 Cb 0.44 1.19 -0.04 0.00 -3.03 0.00 0.00 36.82 35.38 1xdt h ILE 328 CO 0.09 0.49 0.16 0.58 -0.68 0.00 0.00 178.15 178.78 1xdt h VAL 329 N 0.83 0.92 -0.56 1.67 2.07 -0.99 -0.54 116.25 119.66 1xdt h VAL 329 Ca 0.10 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1xdt h VAL 329 Cb 0.84 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1xdt h VAL 329 CO 0.07 0.06 0.36 0.00 0.02 0.00 0.00 177.57 178.08 1xdt h ALA 330 N 1.23 0.71 -0.66 1.67 0.00 -1.02 -1.56 119.26 119.62 1xdt h ALA 330 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xdt h ALA 330 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1xdt h ALA 330 CO -0.15 0.12 0.25 1.96 0.00 0.00 0.00 179.25 181.43 1xdt h GLN 331 N 0.73 0.98 -0.09 0.00 4.20 -0.83 -0.63 115.11 119.47 1xdt h GLN 331 Ca 0.21 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1xdt h GLN 331 Cb -0.05 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1xdt h GLN 331 CO -0.06 0.80 -0.05 1.03 -0.67 0.00 0.00 178.83 179.89 1xdt h SER 332 N 0.96 0.20 -0.75 1.46 0.87 -0.50 -1.99 113.55 113.79 1xdt h SER 332 Ca 0.22 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1xdt h SER 332 Cb 0.20 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1xdt h SER 332 CO -0.02 0.58 0.43 0.40 -0.53 0.00 0.00 176.83 177.69 1xdt h ILE 333 N -0.18 1.22 -0.39 2.23 2.04 -1.16 -0.49 117.51 120.79 1xdt h ILE 333 Ca 0.02 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1xdt h ILE 333 Cb 0.50 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1xdt h ILE 333 CO 0.01 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.62 1xdt h ALA 334 N 1.22 0.48 -0.53 1.87 0.00 -1.08 0.31 119.26 121.54 1xdt h ALA 334 Ca 0.27 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1xdt h ALA 334 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1xdt h ALA 334 CO -0.05 -0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.30 1xdt h LEU 335 N 0.45 0.95 -1.28 0.00 5.85 -1.03 -1.88 115.31 118.37 1xdt h LEU 335 Ca 0.15 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1xdt h LEU 335 Cb 0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1xdt h LEU 335 CO -0.08 1.04 0.05 -1.28 -0.34 0.00 0.00 178.44 177.84 1xdt h SER 336 N 0.83 0.50 0.01 1.25 0.87 -0.67 -1.13 113.55 115.20 1xdt h SER 336 Ca 0.14 -0.08 -0.20 0.00 -1.23 0.00 0.00 61.79 60.42 1xdt h SER 336 Cb 0.58 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1xdt h SER 336 CO 0.03 0.54 -0.74 -1.28 -0.53 0.00 0.00 176.83 174.85 1xdt h SER 337 N 0.53 0.76 0.15 6.23 0.87 -0.66 -0.76 113.55 120.66 1xdt h SER 337 Ca 0.12 -0.49 -0.14 0.00 -1.23 0.00 0.00 61.79 60.06 1xdt h SER 337 Cb 0.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1xdt h SER 337 CO 0.00 1.26 -0.49 -0.07 -0.53 0.00 0.00 176.83 177.00 1xdt h LEU 338 N 0.44 0.42 -0.16 2.23 4.07 -0.96 -2.36 115.31 118.99 1xdt h LEU 338 Ca -0.04 -0.21 -0.14 0.00 0.08 0.00 0.00 57.88 57.58 1xdt h LEU 338 Cb 1.34 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1xdt h LEU 338 CO 0.14 0.84 -0.45 0.24 -1.08 0.00 0.00 178.44 178.14 1xdt h MET 339 N 0.31 0.59 -0.60 1.13 2.86 -1.14 -2.90 114.93 115.17 1xdt h MET 339 Ca 0.02 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1xdt h MET 339 Cb 0.97 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1xdt h MET 339 CO 0.08 1.04 0.40 0.28 1.06 0.00 0.00 176.91 179.77 1xdt h VAL 340 N 0.24 1.11 -0.18 -2.22 2.07 -1.04 -0.49 116.25 115.74 1xdt h VAL 340 Ca -0.01 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1xdt h VAL 340 Cb 1.06 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1xdt h VAL 340 CO 0.10 0.14 -0.21 0.00 0.02 0.00 0.00 177.57 177.62 1xdt h ALA 341 N 1.64 1.31 0.03 1.67 0.00 -1.34 -1.44 119.26 121.14 1xdt h ALA 341 Ca 0.23 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1xdt h ALA 341 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xdt h ALA 341 CO -0.06 0.46 -0.99 1.96 0.00 0.00 0.00 179.25 180.63 1xdt h GLN 342 N 0.29 0.13 -0.33 0.00 1.08 -1.02 -3.33 115.11 111.93 1xdt h GLN 342 Ca 0.05 -0.18 -0.17 0.00 -1.45 0.00 0.00 58.65 56.89 1xdt h GLN 342 Cb 0.54 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1xdt h GLN 342 CO 0.04 1.01 -0.48 0.00 -0.95 0.00 0.00 178.83 178.45 1xdt h ALA 343 N 0.92 0.52 -0.69 3.87 0.00 -0.62 -3.36 119.26 119.90 1xdt h ALA 343 Ca -0.05 -0.49 0.15 0.00 0.00 0.00 0.00 54.91 54.52 1xdt h ALA 343 Cb 1.68 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 1xdt h ALA 343 CO 0.14 0.68 0.10 0.82 0.00 0.00 0.00 179.25 180.99 1xdt h ILE 344 N 0.70 0.49 0.00 0.00 2.04 -1.39 -1.65 117.51 117.71 1xdt h ILE 344 Ca 0.03 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1xdt h ILE 344 Cb 1.08 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1xdt h ILE 344 CO 0.11 0.04 -0.36 1.55 0.00 0.00 0.00 178.15 179.49 1xdt h PRO 345 N 0.20 0.00 0.00 2.37 0.13 -1.78 0.72 132.00 133.64 1xdt h PRO 345 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1xdt h PRO 345 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1xdt h PRO 345 CO -0.53 0.36 0.00 -0.07 -0.23 0.00 0.00 178.00 177.53 1xdt h LEU 346 N 0.00 0.00 0.00 1.56 3.38 -1.47 -2.83 115.31 115.96 1xdt h LEU 346 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xdt h LEU 346 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1xdt h LEU 346 CO 0.05 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.91 1xdt n VAL 347 N -2.40 0.00 -0.36 1.22 0.24 -1.15 -1.64 118.33 114.25 1xdt n VAL 347 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1xdt n VAL 347 Cb 0.36 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1xdt n VAL 347 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xdt n GLY 348 N 0.00 0.48 2.67 7.63 0.00 0.25 -4.54 105.19 111.69 1xdt n GLY 348 Ca 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 1xdt n GLY 348 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xdt n GLU 349 N 0.00 0.42 0.00 1.61 0.28 -1.26 -4.93 120.64 116.76 1xdt n GLU 349 Ca 0.00 -1.03 0.00 0.00 -0.16 0.00 0.00 57.16 55.97 1xdt n GLU 349 Cb 0.00 -0.20 0.00 0.00 1.43 0.00 0.00 31.44 32.67 1xdt n GLU 349 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1xdt n LEU 350 N -0.05 0.00 -3.46 -1.84 -0.00 -1.26 -4.18 117.00 106.21 1xdt n LEU 350 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.52 1xdt n LEU 350 Cb 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.12 1xdt n LEU 350 CO -0.08 0.00 2.70 1.33 -0.00 0.00 0.00 177.39 181.33 1xdt n VAL 351 N 0.00 3.12 0.00 1.47 0.24 -1.26 -4.88 118.33 117.03 1xdt n VAL 351 Ca 0.00 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.06 1xdt n VAL 351 Cb 0.00 -2.44 0.00 0.00 -1.47 0.00 0.00 33.84 29.93 1xdt n VAL 351 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xdt n ASP 352 N 5.24 0.00 0.00 -1.34 9.92 -1.26 -3.09 116.55 126.02 1xdt n ASP 352 Ca 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 1xdt n ASP 352 Cb 0.29 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1xdt n ASP 352 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1xdt n ILE 353 N 0.00 0.00 -0.32 0.53 -0.00 -1.26 -4.69 119.36 113.63 1xdt n ILE 353 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 62.75 63.02 1xdt n ILE 353 Cb 0.00 -0.18 0.45 0.00 -0.00 0.00 0.00 39.64 39.92 1xdt n ILE 353 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1xdt n GLY 354 N 2.07 -0.56 0.26 7.39 0.00 -1.18 -0.40 105.19 112.77 1xdt n GLY 354 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.38 1xdt n GLY 354 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xdt h PHE 355 N 0.00 -0.55 -0.87 1.61 3.57 -1.89 -2.91 116.94 115.90 1xdt h PHE 355 Ca 0.59 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.31 1xdt h PHE 355 Cb 1.90 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 40.69 1xdt h PHE 355 CO -0.00 -0.24 0.27 0.00 -2.23 0.00 0.00 178.31 176.10 1xdt h ALA 356 N -0.35 1.30 0.00 2.41 0.00 -1.06 -0.18 119.26 121.38 1xdt h ALA 356 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xdt h ALA 356 Cb 0.55 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xdt h ALA 356 CO 0.10 -0.44 -0.89 0.00 0.00 0.00 0.00 179.25 178.02 1xdt h ALA 357 N 1.76 0.51 -3.00 0.00 0.00 -1.67 -3.31 119.26 113.55 1xdt h ALA 357 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1xdt h ALA 357 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1xdt h ALA 357 CO -0.62 0.00 0.00 0.98 0.00 0.00 0.00 179.25 179.61 1xdt n TYR 358 N -2.47 0.00 -0.26 0.00 4.19 -0.20 -4.60 117.16 113.81 1xdt n TYR 358 Ca 0.01 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.16 1xdt n TYR 358 Cb 0.51 0.00 0.05 0.00 0.49 0.00 0.00 39.34 40.39 1xdt n TYR 358 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 1xdt h ASN 359 N 0.00 0.95 -0.28 2.98 2.35 -1.45 -2.86 115.58 117.26 1xdt h ASN 359 Ca 0.00 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1xdt h ASN 359 Cb 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 1xdt h ASN 359 CO 0.00 0.82 -0.01 0.15 -1.65 0.00 0.00 177.43 176.74 1xdt h PHE 360 N 1.01 -0.04 -0.72 1.19 3.57 -1.53 0.28 116.94 120.70 1xdt h PHE 360 Ca 0.25 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1xdt h PHE 360 Cb 0.13 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1xdt h PHE 360 CO 0.01 -0.06 0.45 0.28 -2.23 0.00 0.00 178.31 176.76 1xdt h VAL 361 N 0.07 1.11 -0.21 1.41 2.07 -1.62 -0.35 116.25 118.72 1xdt h VAL 361 Ca 0.14 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xdt h VAL 361 Cb 0.19 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1xdt h VAL 361 CO -0.24 0.16 0.09 -0.33 0.02 0.00 0.00 177.57 177.27 1xdt h GLU 362 N 0.89 0.31 0.24 1.57 4.39 -1.11 -0.30 114.58 120.57 1xdt h GLU 362 Ca 0.28 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1xdt h GLU 362 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1xdt h GLU 362 CO -0.10 0.36 -0.12 0.77 -1.16 0.00 0.00 179.01 178.76 1xdt h SER 363 N 0.19 -0.28 -0.95 1.42 0.02 -0.67 -2.11 113.55 111.17 1xdt h SER 363 Ca 0.07 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1xdt h SER 363 Cb 0.16 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.69 1xdt h SER 363 CO -0.01 -0.02 0.59 -0.29 -1.14 0.00 0.00 176.83 175.96 1xdt h ILE 364 N -0.54 0.94 -0.92 3.27 6.09 -1.04 0.31 117.51 125.62 1xdt h ILE 364 Ca -0.03 -0.33 0.01 0.00 -1.37 0.00 0.00 64.86 63.13 1xdt h ILE 364 Cb 0.40 -0.11 -0.05 0.00 0.47 0.00 0.00 36.82 37.54 1xdt h ILE 364 CO 0.06 0.18 0.60 0.40 -3.07 0.00 0.00 178.15 176.32 1xdt h ILE 365 N 0.96 1.24 -0.51 2.19 2.04 -0.90 -0.67 117.51 121.87 1xdt h ILE 365 Ca 0.46 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1xdt h ILE 365 Cb 0.41 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1xdt h ILE 365 CO -0.25 0.23 -0.05 -1.13 0.00 0.00 0.00 178.15 176.96 1xdt h ASN 366 N 1.25 0.92 -0.49 1.72 -1.24 0.25 -2.35 115.58 115.63 1xdt h ASN 366 Ca 0.34 -0.33 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 1xdt h ASN 366 Cb -0.14 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.64 1xdt h ASN 366 CO -0.07 1.03 0.02 -0.07 -1.29 0.00 0.00 177.43 177.05 1xdt h LEU 367 N 0.79 0.88 -0.47 0.34 3.38 -0.50 -2.09 115.31 117.63 1xdt h LEU 367 Ca 0.14 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1xdt h LEU 367 Cb 0.59 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1xdt h LEU 367 CO 0.04 0.93 0.25 -0.26 0.09 0.00 0.00 178.44 179.48 1xdt h PHE 368 N 0.85 0.47 -0.59 1.13 -1.00 -0.94 -1.14 116.94 115.72 1xdt h PHE 368 Ca 0.16 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 1xdt h PHE 368 Cb 0.47 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 1xdt h PHE 368 CO 0.03 0.25 0.31 1.96 -1.61 0.00 0.00 178.31 179.24 1xdt h GLN 369 N 0.50 0.82 0.11 1.51 4.20 -0.98 0.22 115.11 121.48 1xdt h GLN 369 Ca 0.20 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1xdt h GLN 369 Cb 0.08 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1xdt h GLN 369 CO -0.12 0.61 -0.05 0.28 -0.67 0.00 0.00 178.83 178.88 1xdt h VAL 370 N 0.82 1.10 -0.69 -0.54 2.07 -0.71 -2.16 116.25 116.14 1xdt h VAL 370 Ca 0.21 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1xdt h VAL 370 Cb 0.04 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1xdt h VAL 370 CO -0.03 0.22 0.25 0.58 0.02 0.00 0.00 177.57 178.61 1xdt h VAL 371 N -0.58 1.25 -0.73 2.57 2.07 -1.01 -2.21 116.25 117.61 1xdt h VAL 371 Ca -0.01 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1xdt h VAL 371 Cb 0.47 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1xdt h VAL 371 CO 0.02 0.32 0.49 0.45 0.02 0.00 0.00 177.57 178.87 1xdt h HIS 372 N 1.00 0.89 -0.46 1.57 -0.00 -0.60 -0.42 115.15 117.14 1xdt h HIS 372 Ca 0.23 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 1xdt h HIS 372 Cb 0.25 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1xdt h HIS 372 CO 0.02 0.53 0.09 -0.97 -0.00 0.00 0.00 177.93 177.60 1xdt h ASN 373 N 0.93 0.64 -0.42 2.45 -0.00 -0.81 -2.00 115.58 116.39 1xdt h ASN 373 Ca 0.28 -0.11 -0.04 0.00 -0.00 0.00 0.00 56.30 56.44 1xdt h ASN 373 Cb -0.01 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.12 1xdt h ASN 373 CO -0.07 0.66 0.12 0.28 -0.00 0.00 0.00 177.43 178.41 1xdt h SER 374 N 0.67 0.62 0.97 1.15 0.02 -0.53 -2.88 113.55 113.57 1xdt h SER 374 Ca 0.15 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1xdt h SER 374 Cb 0.28 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1xdt h SER 374 CO 0.00 0.67 -0.12 1.88 -1.14 0.00 0.00 176.83 178.12 1xdt h TYR 375 N 0.53 0.00 0.00 3.45 0.05 -1.00 -2.67 116.97 117.33 1xdt h TYR 375 Ca 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1xdt h TYR 375 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 1xdt h TYR 375 CO 0.01 0.12 -0.08 -0.91 -1.05 0.00 0.00 178.16 176.25 1xdt h ASN 376 N 0.00 0.00 -3.85 3.88 4.21 -1.24 -3.46 115.58 115.13 1xdt h ASN 376 Ca -0.00 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 57.03 1xdt h ASN 376 Cb 0.63 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1xdt h ASN 376 CO 0.02 0.08 0.32 -0.13 -1.29 0.00 0.00 177.43 176.43 1xdt s ARG 377 N -3.18 4.56 0.50 0.81 0.52 -1.01 -4.74 118.95 116.41 1xdt s ARG 377 Ca 0.06 1.29 -0.23 0.00 -0.52 0.00 0.00 55.73 56.33 1xdt s ARG 377 Cb 0.06 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 32.64 1xdt s ARG 377 CO 0.68 0.30 1.34 -2.14 0.02 0.00 0.00 175.30 175.50 1xdt s PRO 378 N -2.02 3.41 0.08 3.54 0.02 -1.26 -5.00 135.00 133.77 1xdt s PRO 378 Ca 0.49 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.46 1xdt s PRO 378 Cb -0.19 -2.40 0.08 0.00 0.02 0.00 0.00 34.50 32.01 1xdt s PRO 378 CO 0.24 -0.97 0.73 0.00 -0.33 0.00 0.00 177.00 176.67 1xdt s ALA 379 N -1.31 -1.70 -0.14 -1.55 0.00 -1.26 -4.99 121.76 110.81 1xdt s ALA 379 Ca 0.67 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 1xdt s ALA 379 Cb -0.39 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1xdt s ALA 379 CO 0.48 -0.73 0.47 0.71 0.00 0.00 0.00 175.76 176.69 1xdt s TYR 380 N -3.44 3.48 0.79 0.00 2.02 -1.26 -5.07 117.35 113.87 1xdt s TYR 380 Ca 0.03 0.84 -0.12 0.00 -0.37 0.00 0.00 57.07 57.45 1xdt s TYR 380 Cb -0.01 -2.55 0.06 0.00 -0.40 0.00 0.00 41.96 39.06 1xdt s TYR 380 CO -0.11 0.12 1.10 -1.12 -1.57 0.00 0.00 175.55 173.98 1xdt s SER 381 N 0.71 4.64 0.20 2.29 0.01 -1.26 -4.89 113.70 115.39 1xdt s SER 381 Ca 0.25 1.23 -0.32 0.00 1.31 0.00 0.00 55.95 58.42 1xdt s SER 381 Cb -0.15 -1.96 -0.15 0.00 0.21 0.00 0.00 66.02 63.97 1xdt s SER 381 CO 0.10 -1.87 1.25 -2.65 0.41 0.00 0.00 173.24 170.48 1xdt n PRO 382 N -3.36 1.50 -0.00 12.44 -0.02 -1.26 -1.25 135.00 143.05 1xdt n PRO 382 Ca 0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1xdt n PRO 382 Cb 0.57 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1xdt n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xdt n GLY 383 N 2.05 1.75 3.89 -1.23 0.00 -0.64 -4.85 105.19 106.16 1xdt n GLY 383 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1xdt n GLY 383 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xdt s HIS 384 N -2.59 3.49 0.00 1.61 3.76 -0.38 -1.27 115.29 119.91 1xdt s HIS 384 Ca 0.00 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1xdt s HIS 384 Cb 0.00 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1xdt s HIS 384 CO 0.00 0.45 0.00 1.63 -0.85 0.00 0.00 174.74 175.97 1xdt n LYS 385 N 0.20 0.00 -0.43 1.40 4.76 -1.26 -0.44 118.16 122.40 1xdt n LYS 385 Ca -0.03 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.49 1xdt n LYS 385 Cb 0.52 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.99 1xdt n LYS 385 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1xdt n THR 386 N 0.00 1.22 -2.44 -0.18 -2.24 -1.26 -3.94 114.28 105.44 1xdt n THR 386 Ca 0.00 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 1xdt n THR 386 Cb 0.00 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1xdt n THR 386 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1xdt s GLN 387 N -1.58 4.39 0.64 -0.78 -1.52 0.42 -4.74 119.66 116.48 1xdt s GLN 387 Ca 0.40 1.73 -0.16 0.00 -1.95 0.00 0.00 55.36 55.38 1xdt s GLN 387 Cb 0.24 -3.47 -0.01 0.00 -0.22 0.00 0.00 33.01 29.56 1xdt s GLN 387 CO 0.22 -0.36 1.11 -1.25 -0.25 0.00 0.00 175.29 174.76 1xdt s PRO 388 N 1.69 2.93 -0.23 2.91 0.04 -1.26 -1.62 135.00 139.45 1xdt s PRO 388 Ca 0.58 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 1xdt s PRO 388 Cb -0.27 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1xdt s PRO 388 CO 0.26 -1.16 -0.04 0.12 0.04 0.00 0.00 177.00 176.22 1xdt s PHE 389 N -2.25 2.99 -0.32 0.56 2.19 0.10 -3.28 117.98 117.98 1xdt s PHE 389 Ca 0.68 -1.11 -0.04 0.00 0.33 0.00 0.00 56.93 56.79 1xdt s PHE 389 Cb -0.21 -2.10 0.05 0.00 -1.31 0.00 0.00 43.02 39.44 1xdt s PHE 389 CO 0.39 -0.60 0.05 -0.51 1.83 0.00 0.00 175.22 176.38 1xdt s LEU 390 N 1.44 4.11 -0.11 6.12 1.43 -1.26 -1.69 118.68 128.72 1xdt s LEU 390 Ca 0.04 -1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 51.80 1xdt s LEU 390 Cb -0.15 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1xdt s LEU 390 CO -0.03 -0.29 0.34 -2.28 0.23 0.00 0.00 176.35 174.31 1xdt s HIS 391 N 1.32 -0.35 -0.58 0.29 2.46 -0.96 -4.94 115.29 112.53 1xdt s HIS 391 Ca -0.03 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.33 1xdt s HIS 391 Cb -0.20 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.38 1xdt s HIS 391 CO 0.01 -0.22 0.00 -0.25 -2.47 0.00 0.00 174.74 171.81 1xdt n ASP 392 N 2.64 -2.06 0.00 9.88 8.00 -1.26 -0.40 116.55 133.35 1xdt n ASP 392 Ca -0.14 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1xdt n ASP 392 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 41.12 39.70 1xdt n ASP 392 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdt n GLY 393 N -0.40 1.94 3.93 0.44 0.00 -1.26 -5.05 105.19 104.79 1xdt n GLY 393 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1xdt n GLY 393 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xdt s TYR 394 N -2.47 3.20 -0.25 1.61 1.51 0.47 -0.59 117.35 120.82 1xdt s TYR 394 Ca 0.00 0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1xdt s TYR 394 Cb 0.00 -2.64 0.13 0.00 -0.11 0.00 0.00 41.96 39.34 1xdt s TYR 394 CO 0.00 -0.73 0.33 0.00 -1.11 0.00 0.00 175.55 174.05 1xdt s ALA 395 N -2.86 -0.82 0.20 3.71 0.00 0.10 -2.27 121.76 119.82 1xdt s ALA 395 Ca 0.53 0.44 0.10 0.00 0.00 0.00 0.00 51.96 53.03 1xdt s ALA 395 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1xdt s ALA 395 CO 0.43 -1.41 -0.20 0.14 0.00 0.00 0.00 175.76 174.71 1xdt s VAL 396 N 2.46 2.15 -0.09 0.00 -7.23 -0.68 -1.23 120.40 115.78 1xdt s VAL 396 Ca 0.10 -2.09 -0.32 0.00 -1.81 0.00 0.00 61.98 57.87 1xdt s VAL 396 Cb -0.15 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.86 1xdt s VAL 396 CO -0.20 -0.28 1.12 -0.94 -0.31 0.00 0.00 175.10 174.48 1xdt s SER 397 N -2.90 -0.19 0.27 4.85 1.04 0.03 0.01 113.70 116.82 1xdt s SER 397 Ca 0.21 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.30 1xdt s SER 397 Cb -0.06 0.23 -0.09 0.00 0.10 0.00 0.00 66.02 66.20 1xdt s SER 397 CO 0.10 -0.39 1.16 0.26 0.98 0.00 0.00 173.24 175.35 1xdt s TRP 398 N -2.66 3.45 0.18 5.02 0.52 -1.25 0.34 118.94 124.54 1xdt s TRP 398 Ca 0.09 1.59 -0.13 0.00 0.02 0.00 0.00 56.10 57.66 1xdt s TRP 398 Cb -0.00 -3.39 0.11 0.00 -1.15 0.00 0.00 33.47 29.04 1xdt s TRP 398 CO -0.05 -0.93 1.81 -0.97 0.02 0.00 0.00 176.95 176.82 1xdt h ASN 399 N 4.08 0.47 -5.38 2.95 -1.24 -1.64 -3.43 115.58 111.39 1xdt h ASN 399 Ca -0.47 0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.39 1xdt h ASN 399 Cb 1.21 -0.09 -0.15 0.00 0.73 0.00 0.00 38.32 40.03 1xdt h ASN 399 CO 0.68 0.33 -0.62 0.42 -1.29 0.00 0.00 177.43 176.96 1xdt s THR 400 N -6.14 0.12 0.33 -3.57 -4.23 -1.26 -5.02 115.64 95.87 1xdt s THR 400 Ca -0.13 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1xdt s THR 400 Cb 0.13 -1.92 0.28 0.00 1.34 0.00 0.00 72.50 72.32 1xdt s THR 400 CO 0.74 -0.54 1.96 0.58 -0.54 0.00 0.00 174.62 176.82 1xdt h VAL 401 N 2.88 1.10 -0.16 2.29 2.07 -1.89 -1.43 116.25 121.11 1xdt h VAL 401 Ca -0.35 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1xdt h VAL 401 Cb 1.19 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1xdt h VAL 401 CO 0.59 0.17 -0.06 -0.08 0.02 0.00 0.00 177.57 178.21 1xdt h GLU 402 N 0.91 0.25 -0.44 1.57 4.57 -1.96 -1.95 114.58 117.52 1xdt h GLU 402 Ca 0.31 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1xdt h GLU 402 Cb 0.08 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1xdt h GLU 402 CO -0.09 0.32 0.10 -0.44 -1.18 0.00 0.00 179.01 177.72 1xdt h ASP 403 N 0.24 0.61 0.53 1.04 3.32 -1.60 -1.28 116.42 119.28 1xdt h ASP 403 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1xdt h ASP 403 Cb 0.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1xdt h ASP 403 CO 0.01 0.61 0.00 -1.54 -1.72 0.00 0.00 179.24 176.60 1xdt n SER 404 N -4.30 0.00 -4.41 6.45 3.41 -0.74 -4.63 113.62 109.40 1xdt n SER 404 Ca 0.03 0.13 -0.37 0.00 -0.26 0.00 0.00 58.87 58.39 1xdt n SER 404 Cb 0.21 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 1xdt n SER 404 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xdt s ILE 405 N -2.70 4.28 -0.43 -1.33 1.01 -0.48 -1.03 121.20 120.51 1xdt s ILE 405 Ca 0.18 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1xdt s ILE 405 Cb 0.15 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.55 1xdt s ILE 405 CO 0.36 0.18 0.32 -0.63 0.00 0.00 0.00 174.94 175.17 1xdt s ILE 406 N 1.58 5.02 0.53 2.92 1.01 0.74 -4.95 121.20 128.04 1xdt s ILE 406 Ca 0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 1xdt s ILE 406 Cb -0.16 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1xdt s ILE 406 CO 0.04 -0.43 0.97 -0.13 0.00 0.00 0.00 174.94 175.39 1xdt s ARG 407 N 1.61 3.84 0.24 2.79 0.52 -1.26 -1.06 118.95 125.64 1xdt s ARG 407 Ca 0.04 0.84 -0.05 0.00 -0.52 0.00 0.00 55.73 56.04 1xdt s ARG 407 Cb -0.22 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1xdt s ARG 407 CO 0.07 -0.31 0.30 -0.08 0.02 0.00 0.00 175.30 175.30 1xdt s THR 408 N -2.72 0.00 0.00 0.02 -1.32 0.42 -4.83 115.64 107.21 1xdt s THR 408 Ca 0.57 -1.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 1xdt s THR 408 Cb -0.10 -2.41 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1xdt s THR 408 CO 0.37 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 1xdt n GLY 409 N -0.36 0.82 3.27 6.08 0.00 -1.26 -4.60 105.19 109.14 1xdt n GLY 409 Ca 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1xdt n GLY 409 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xdt s PHE 410 N -2.00 -0.05 -0.13 1.61 -0.71 -1.24 -4.72 117.98 110.74 1xdt s PHE 410 Ca 0.00 -0.30 -0.14 0.00 -1.04 0.00 0.00 56.93 55.45 1xdt s PHE 410 Cb 0.00 0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.88 1xdt s PHE 410 CO 0.00 -0.62 0.34 -0.65 -1.34 0.00 0.00 175.22 172.94 1xdt s GLN 411 N -3.74 4.19 0.00 1.99 -0.21 -1.26 -4.40 119.66 116.22 1xdt s GLN 411 Ca 0.03 0.20 0.00 0.00 0.02 0.00 0.00 55.36 55.61 1xdt s GLN 411 Cb 0.03 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1xdt s GLN 411 CO -0.11 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1xdt n GLY 412 N 3.09 0.31 3.98 3.09 0.00 -0.37 -4.94 105.19 110.35 1xdt n GLY 412 Ca -0.12 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 43.89 1xdt n GLY 412 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xdt s GLU 413 N -1.55 2.32 -0.20 1.61 0.41 -1.26 -0.72 118.70 119.31 1xdt s GLU 413 Ca 0.00 -0.84 -0.29 0.00 -0.41 0.00 0.00 54.97 53.43 1xdt s GLU 413 Cb 0.00 -2.44 0.13 0.00 -1.78 0.00 0.00 34.13 30.05 1xdt s GLU 413 CO 0.00 -0.92 1.05 -1.54 -0.49 0.00 0.00 175.26 173.37 1xdt s SER 414 N -4.51 -0.34 0.12 -0.19 1.04 -0.86 -4.97 113.70 103.99 1xdt s SER 414 Ca 0.60 0.45 0.09 0.00 0.48 0.00 0.00 55.95 57.57 1xdt s SER 414 Cb -0.09 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1xdt s SER 414 CO 0.40 -0.26 -0.23 -0.83 0.98 0.00 0.00 173.24 173.30 1xdt s GLY 415 N -0.78 1.38 -0.09 7.32 0.00 -1.26 -0.42 107.32 113.46 1xdt s GLY 415 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 1xdt s GLY 415 CO -0.01 -1.35 0.05 0.30 0.00 0.00 0.00 173.10 172.09 1xdt s HIS 416 N -1.21 0.27 -0.06 1.90 3.76 0.25 -4.89 115.29 115.31 1xdt s HIS 416 Ca 0.10 -0.04 -0.18 0.00 -0.15 0.00 0.00 55.06 54.80 1xdt s HIS 416 Cb -0.10 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 1xdt s HIS 416 CO 0.05 -0.32 0.48 -0.51 -0.85 0.00 0.00 174.74 173.59 1xdt s ASP 417 N 2.10 6.77 -0.16 1.40 1.01 -1.26 -0.13 116.67 126.41 1xdt s ASP 417 Ca 0.04 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.22 1xdt s ASP 417 Cb -0.13 -2.29 0.04 0.00 1.01 0.00 0.00 42.92 41.54 1xdt s ASP 417 CO -0.05 0.11 -0.09 -0.63 0.21 0.00 0.00 175.17 174.72 1xdt s ILE 418 N 0.02 1.33 0.12 0.77 1.01 0.11 -1.60 121.20 122.96 1xdt s ILE 418 Ca 0.26 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 1xdt s ILE 418 Cb -0.16 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1xdt s ILE 418 CO 0.12 0.24 1.09 -0.54 0.00 0.00 0.00 174.94 175.85 1xdt s LYS 419 N 1.55 4.56 -0.01 2.79 1.02 0.15 -1.21 119.74 128.60 1xdt s LYS 419 Ca 0.02 1.66 0.02 0.00 0.02 0.00 0.00 55.97 57.68 1xdt s LYS 419 Cb -0.15 -3.33 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1xdt s LYS 419 CO -0.08 -0.01 -0.06 0.42 -0.92 0.00 0.00 175.35 174.69 1xdt s ILE 420 N 0.29 0.52 0.23 2.17 1.01 -0.37 -0.79 121.20 124.26 1xdt s ILE 420 Ca 0.52 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 1xdt s ILE 420 Cb -0.28 -0.46 0.06 0.00 0.01 0.00 0.00 42.46 41.79 1xdt s ILE 420 CO 0.32 0.16 0.91 0.28 0.00 0.00 0.00 174.94 176.61 1xdt s THR 421 N 0.04 0.00 0.04 2.92 -1.32 -0.36 -1.34 115.64 115.61 1xdt s THR 421 Ca -0.00 -0.76 0.02 0.00 -1.21 0.00 0.00 61.69 59.74 1xdt s THR 421 Cb -0.05 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.49 1xdt s THR 421 CO -0.00 0.00 -0.08 0.00 -2.21 0.00 0.00 174.62 172.33 1xdt s ALA 422 N -2.87 0.62 0.45 11.08 0.00 -1.26 0.01 121.76 129.79 1xdt s ALA 422 Ca 0.15 -0.71 0.16 0.00 0.00 0.00 0.00 51.96 51.56 1xdt s ALA 422 Cb -0.03 0.00 1.09 0.00 0.00 0.00 0.00 23.12 24.18 1xdt s ALA 422 CO 0.06 0.02 1.99 1.05 0.00 0.00 0.00 175.76 178.88 1xdt h GLU 423 N 4.72 0.33 0.00 0.00 4.11 -1.17 -2.66 114.58 119.90 1xdt h GLU 423 Ca -0.35 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.06 1xdt h GLU 423 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1xdt h GLU 423 CO 0.42 0.22 0.00 -1.71 0.07 0.00 0.00 179.01 178.01 1xdt n ASN 424 N -4.46 0.00 -4.74 3.06 5.15 -1.26 -4.42 115.26 108.60 1xdt n ASN 424 Ca 0.09 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.75 1xdt n ASN 424 Cb 0.40 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.75 1xdt n ASN 424 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1xdt s THR 425 N 0.38 2.78 -0.22 -0.44 -4.23 -1.26 -1.58 115.64 111.07 1xdt s THR 425 Ca 0.00 0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1xdt s THR 425 Cb 0.00 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1xdt s THR 425 CO 0.00 -0.29 1.93 -2.16 -0.54 0.00 0.00 174.62 173.57 1xdt s PRO 426 N -4.46 3.45 -0.11 3.99 0.04 -1.26 -4.61 135.00 132.04 1xdt s PRO 426 Ca 0.66 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.51 1xdt s PRO 426 Cb -0.22 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 1xdt s PRO 426 CO 0.51 -1.72 0.01 -0.51 0.04 0.00 0.00 177.00 175.32 1xdt s LEU 427 N 6.76 3.57 0.72 -3.56 1.43 0.20 -4.90 118.68 122.90 1xdt s LEU 427 Ca 0.87 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 1xdt s LEU 427 Cb -0.29 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.12 1xdt s LEU 427 CO 0.34 0.31 1.10 -2.16 0.23 0.00 0.00 176.35 176.17 1xdt s PRO 428 N -0.45 2.68 -0.30 1.29 0.04 -1.26 -0.53 135.00 136.48 1xdt s PRO 428 Ca 0.08 0.37 -0.00 0.00 0.04 0.00 0.00 61.00 61.48 1xdt s PRO 428 Cb -0.12 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1xdt s PRO 428 CO 0.02 -1.13 0.08 0.42 0.04 0.00 0.00 177.00 176.43 1xdt s ILE 429 N -3.39 1.01 0.26 0.56 -1.09 0.02 -3.77 121.20 114.80 1xdt s ILE 429 Ca 0.59 -1.40 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1xdt s ILE 429 Cb -0.11 -1.71 0.12 0.00 -1.58 0.00 0.00 42.46 39.18 1xdt s ILE 429 CO 0.51 -0.59 1.77 0.00 -1.23 0.00 0.00 174.94 175.39 1xdt h ALA 430 N 8.05 1.11 0.00 9.38 0.00 -1.36 -3.40 119.26 133.05 1xdt h ALA 430 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xdt h ALA 430 Cb 1.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xdt h ALA 430 CO 0.46 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.69 1xdt n GLY 431 N -0.66 -0.86 3.01 0.00 0.00 -1.24 -4.28 105.19 101.15 1xdt n GLY 431 Ca 0.03 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1xdt n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdt s VAL 432 N -3.00 -0.01 -0.28 1.61 0.11 0.96 -1.28 120.40 118.51 1xdt s VAL 432 Ca 0.00 0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.94 1xdt s VAL 432 Cb 0.00 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1xdt s VAL 432 CO 0.00 0.01 0.34 -0.76 -3.33 0.00 0.00 175.10 171.36 1xdt s LEU 433 N 0.26 4.09 -0.26 2.54 1.43 0.64 -1.41 118.68 125.97 1xdt s LEU 433 Ca -0.02 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1xdt s LEU 433 Cb -0.03 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1xdt s LEU 433 CO -0.01 -0.18 -0.01 -0.76 0.23 0.00 0.00 176.35 175.62 1xdt s LEU 434 N 2.01 3.32 0.27 1.79 1.43 0.33 -1.69 118.68 126.14 1xdt s LEU 434 Ca 0.13 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 1xdt s LEU 434 Cb -0.16 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 1xdt s LEU 434 CO 0.10 -0.12 1.29 -2.84 0.23 0.00 0.00 176.35 175.01 1xdt s PRO 435 N 1.43 4.40 0.07 1.29 0.02 -1.26 -0.56 135.00 140.39 1xdt s PRO 435 Ca 0.03 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.17 1xdt s PRO 435 Cb -0.16 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1xdt s PRO 435 CO -0.02 -0.17 -0.07 0.95 -0.33 0.00 0.00 177.00 177.36 1xdt s THR 436 N -0.63 0.64 -0.34 0.99 -4.23 -0.67 -4.89 115.64 106.51 1xdt s THR 436 Ca 0.52 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1xdt s THR 436 Cb -0.38 -1.23 0.11 0.00 1.34 0.00 0.00 72.50 72.33 1xdt s THR 436 CO 0.45 -0.66 0.11 -0.63 -0.54 0.00 0.00 174.62 173.35 1xdt s ILE 437 N -2.67 1.33 -0.24 2.99 1.01 -0.08 -4.41 121.20 119.13 1xdt s ILE 437 Ca 0.03 -1.83 -0.40 0.00 0.00 0.00 0.00 60.65 58.44 1xdt s ILE 437 Cb -0.01 -1.98 -0.16 0.00 0.01 0.00 0.00 42.46 40.31 1xdt s ILE 437 CO -0.03 -0.69 1.65 -2.65 0.00 0.00 0.00 174.94 173.22 1xdt n PRO 438 N 4.48 0.97 0.00 2.79 -0.02 -1.26 0.31 135.00 142.28 1xdt n PRO 438 Ca 0.01 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1xdt n PRO 438 Cb 0.41 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1xdt n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xdt n GLY 439 N 3.84 3.06 0.03 -1.23 0.00 -1.26 -4.72 105.19 104.91 1xdt n GLY 439 Ca 0.26 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1xdt n GLY 439 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xdt n LYS 440 N 0.00 0.86 -3.15 1.61 5.02 -0.58 -0.60 118.16 121.32 1xdt n LYS 440 Ca 0.00 -0.10 0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1xdt n LYS 440 Cb 0.00 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1xdt n LYS 440 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xdt s LEU 441 N -4.34 -1.58 0.14 -0.35 2.96 0.15 -4.42 118.68 111.24 1xdt s LEU 441 Ca -0.06 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1xdt s LEU 441 Cb 0.08 2.05 -0.04 0.00 0.50 0.00 0.00 46.19 48.78 1xdt s LEU 441 CO 0.60 -0.29 -0.12 -1.81 -1.32 0.00 0.00 176.35 173.41 1xdt s ASP 442 N 2.83 1.98 0.06 3.68 1.01 -0.40 -0.90 116.67 124.93 1xdt s ASP 442 Ca 0.12 -0.93 -0.30 0.00 0.71 0.00 0.00 52.55 52.15 1xdt s ASP 442 Cb -0.11 -0.05 -0.05 0.00 1.01 0.00 0.00 42.92 43.72 1xdt s ASP 442 CO -0.25 -0.23 1.05 -0.69 0.21 0.00 0.00 175.17 175.26 1xdt s VAL 443 N -2.78 4.43 -0.87 -1.27 1.01 -1.26 -0.40 120.40 119.26 1xdt s VAL 443 Ca 0.14 1.84 -0.21 0.00 0.00 0.00 0.00 61.98 63.75 1xdt s VAL 443 Cb -0.01 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.29 1xdt s VAL 443 CO 0.02 0.20 1.15 0.21 0.00 0.00 0.00 175.10 176.68 1xdt s ASN 444 N 0.66 6.47 0.58 3.32 3.84 -0.32 -4.84 114.94 124.65 1xdt s ASN 444 Ca 0.52 -1.61 0.30 0.00 0.21 0.00 0.00 52.86 52.29 1xdt s ASN 444 Cb -0.25 -2.44 1.38 0.00 -0.55 0.00 0.00 41.25 39.39 1xdt s ASN 444 CO 0.30 -1.27 1.74 0.11 -2.79 0.00 0.00 177.10 175.18 1xdt h LYS 445 N 9.24 0.00 0.00 0.43 1.57 -1.93 -2.34 116.57 123.55 1xdt h LYS 445 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1xdt h LYS 445 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1xdt h LYS 445 CO 1.19 0.00 -1.88 -1.13 -0.57 0.00 0.00 179.45 177.06 1xdt n SER 446 N -3.71 0.29 -0.58 0.86 3.41 -1.26 -4.10 113.62 108.53 1xdt n SER 446 Ca 0.16 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 59.00 1xdt n SER 446 Cb 1.01 1.13 0.37 0.00 -0.26 0.00 0.00 64.21 66.46 1xdt n SER 446 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xdt n LYS 447 N -2.59 1.76 -3.71 4.33 4.76 -0.89 -4.84 118.16 116.97 1xdt n LYS 447 Ca -0.13 -1.14 -0.37 0.00 -2.87 0.00 0.00 58.31 53.80 1xdt n LYS 447 Cb 0.80 -1.40 -0.12 0.00 -1.84 0.00 0.00 35.03 32.48 1xdt n LYS 447 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xdt s THR 448 N -1.78 4.76 0.36 -0.18 2.01 -1.12 -4.35 115.64 115.34 1xdt s THR 448 Ca 0.32 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.18 1xdt s THR 448 Cb 0.18 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.48 1xdt s THR 448 CO 0.26 0.32 0.68 -1.38 -0.69 0.00 0.00 174.62 173.81 1xdt s HIS 449 N 1.55 0.39 -0.02 4.92 -3.43 -0.86 -4.02 115.29 113.82 1xdt s HIS 449 Ca 0.06 -0.91 0.04 0.00 -0.80 0.00 0.00 55.06 53.45 1xdt s HIS 449 Cb -0.15 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.52 1xdt s HIS 449 CO 0.06 -1.39 -0.13 0.42 -2.00 0.00 0.00 174.74 171.70 1xdt s ILE 450 N -2.72 1.06 -0.16 -5.38 1.09 -0.97 0.30 121.20 114.42 1xdt s ILE 450 Ca 0.20 -0.56 0.01 0.00 -1.10 0.00 0.00 60.65 59.21 1xdt s ILE 450 Cb -0.04 -0.90 0.01 0.00 -1.06 0.00 0.00 42.46 40.47 1xdt s ILE 450 CO 0.14 0.31 -0.19 -0.94 -0.10 0.00 0.00 174.94 174.16 1xdt s SER 451 N -0.17 3.31 -0.44 3.58 1.04 -0.20 -0.75 113.70 120.07 1xdt s SER 451 Ca 0.02 -0.58 -0.08 0.00 0.48 0.00 0.00 55.95 55.80 1xdt s SER 451 Cb -0.07 -1.50 0.10 0.00 0.10 0.00 0.00 66.02 64.66 1xdt s SER 451 CO 0.00 0.05 0.28 -0.69 0.98 0.00 0.00 173.24 173.86 1xdt s VAL 452 N 1.00 4.01 -1.47 5.02 1.01 -0.08 -1.36 120.40 128.54 1xdt s VAL 452 Ca -0.02 -1.69 -0.05 0.00 0.00 0.00 0.00 61.98 60.22 1xdt s VAL 452 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1xdt s VAL 452 CO -0.05 -0.65 0.64 0.59 0.00 0.00 0.00 175.10 175.63 1xdt n ASN 453 N 4.85 -5.96 0.00 3.32 4.13 -0.63 -2.18 115.26 118.78 1xdt n ASN 453 Ca -0.08 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.88 1xdt n ASN 453 Cb 0.42 -4.76 0.00 0.00 -1.54 0.00 0.00 39.78 33.89 1xdt n ASN 453 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xdt n GLY 454 N -1.54 2.76 3.57 7.41 0.00 -1.26 -5.03 105.19 111.10 1xdt n GLY 454 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1xdt n GLY 454 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xdt s ARG 455 N -0.27 3.20 -0.25 1.61 3.52 -0.93 -4.95 118.95 120.87 1xdt s ARG 455 Ca 0.00 0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 55.85 1xdt s ARG 455 Cb 0.00 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 1xdt s ARG 455 CO 0.00 -2.06 1.21 0.21 -0.81 0.00 0.00 175.30 173.85 1xdt s LYS 456 N 5.76 4.09 -0.17 5.12 2.20 -1.26 -0.90 119.74 134.58 1xdt s LYS 456 Ca 0.56 1.36 -0.01 0.00 -0.36 0.00 0.00 55.97 57.52 1xdt s LYS 456 Cb -0.12 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.41 1xdt s LYS 456 CO 0.25 -0.88 -0.11 0.42 -0.36 0.00 0.00 175.35 174.67 1xdt s ILE 457 N 3.81 3.06 0.72 5.43 1.01 0.07 -5.00 121.20 130.31 1xdt s ILE 457 Ca 0.52 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 1xdt s ILE 457 Cb -0.17 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1xdt s ILE 457 CO 0.17 0.49 1.08 -0.13 0.00 0.00 0.00 174.94 176.55 1xdt s ARG 458 N 0.85 2.70 0.01 2.79 1.81 -1.26 -2.30 118.95 123.55 1xdt s ARG 458 Ca -0.03 0.65 0.06 0.00 -1.72 0.00 0.00 55.73 54.69 1xdt s ARG 458 Cb -0.15 -1.99 -0.02 0.00 -0.45 0.00 0.00 34.95 32.35 1xdt s ARG 458 CO 0.00 -1.19 -0.19 -1.64 -0.68 0.00 0.00 175.30 171.61 1xdt s MET 459 N -5.21 1.42 -0.62 3.54 -1.94 -1.26 -1.32 119.30 113.91 1xdt s MET 459 Ca 0.59 -0.74 -0.22 0.00 -1.71 0.00 0.00 55.69 53.61 1xdt s MET 459 Cb -0.13 -1.42 0.07 0.00 2.01 0.00 0.00 34.83 35.37 1xdt s MET 459 CO 0.53 0.38 0.87 1.03 -0.01 0.00 0.00 175.02 177.82 1xdt s ARG 460 N -0.69 3.12 0.30 2.03 0.52 0.95 -4.85 118.95 120.32 1xdt s ARG 460 Ca 0.07 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1xdt s ARG 460 Cb -0.08 -4.21 -0.03 0.00 0.52 0.00 0.00 34.95 31.15 1xdt s ARG 460 CO 0.00 -1.67 0.47 0.00 0.02 0.00 0.00 175.30 174.12 1xdt s ARG 462 N -4.11 0.44 -0.37 0.00 3.52 0.39 -4.95 118.95 113.86 1xdt s ARG 462 Ca 0.38 1.03 -0.28 0.00 -0.13 0.00 0.00 55.73 56.73 1xdt s ARG 462 Cb -0.09 0.55 -0.04 0.00 -1.56 0.00 0.00 34.95 33.81 1xdt s ARG 462 CO 0.33 -0.14 2.05 0.00 -0.81 0.00 0.00 175.30 176.73 1xdt s ALA 463 N 2.45 2.48 0.07 6.12 0.00 -1.26 -0.94 121.76 130.67 1xdt s ALA 463 Ca -0.05 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 1xdt s ALA 463 Cb -0.08 -4.14 -0.11 0.00 0.00 0.00 0.00 23.12 18.79 1xdt s ALA 463 CO -0.18 -3.23 1.44 0.82 0.00 0.00 0.00 175.76 174.60 1xdt h ILE 464 N 7.09 1.30 -2.43 0.00 2.04 -1.56 -3.47 117.51 120.48 1xdt h ILE 464 Ca -0.33 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1xdt h ILE 464 Cb 1.21 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1xdt h ILE 464 CO 1.07 0.35 0.00 -0.67 0.00 0.00 0.00 178.15 178.89 1xdt n ASP 465 N -4.55 0.76 0.00 1.72 -0.08 -1.03 -5.01 116.55 108.35 1xdt n ASP 465 Ca -0.05 -0.68 0.11 0.00 -1.51 0.00 0.00 54.79 52.67 1xdt n ASP 465 Cb 0.32 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.81 1xdt n ASP 465 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xdt n GLY 466 N 1.89 -1.11 0.08 0.27 0.00 -1.26 -4.12 105.19 100.93 1xdt n GLY 466 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1xdt n GLY 466 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xdt n ASP 467 N -1.56 0.70 -3.64 1.61 8.00 -1.26 -4.17 116.55 116.24 1xdt n ASP 467 Ca 0.04 0.14 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1xdt n ASP 467 Cb 0.35 0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 1xdt n ASP 467 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xdt s VAL 468 N -3.30 0.00 0.06 2.53 0.11 -1.26 -1.66 120.40 116.89 1xdt s VAL 468 Ca 0.01 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 1xdt s VAL 468 Cb 0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1xdt s VAL 468 CO 0.79 0.00 0.08 -0.89 -3.33 0.00 0.00 175.10 171.74 1xdt s THR 469 N 1.22 4.56 -0.10 5.04 2.01 0.28 -1.39 115.64 127.26 1xdt s THR 469 Ca -0.07 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1xdt s THR 469 Cb -0.05 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.29 1xdt s THR 469 CO -0.13 0.17 -0.20 0.12 -0.69 0.00 0.00 174.62 173.89 1xdt s PHE 470 N -1.35 2.23 -0.07 4.92 5.36 -0.12 -0.51 117.98 128.43 1xdt s PHE 470 Ca 0.28 -0.96 0.03 0.00 -0.96 0.00 0.00 56.93 55.32 1xdt s PHE 470 Cb -0.12 -1.53 -0.02 0.00 -0.34 0.00 0.00 43.02 41.00 1xdt s PHE 470 CO 0.21 -0.42 -0.15 0.00 -1.46 0.00 0.00 175.22 173.39 1xdt s ARG 472 N -0.37 1.56 0.44 0.00 3.52 -0.37 -0.03 118.95 123.70 1xdt s ARG 472 Ca 0.04 -0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 54.87 1xdt s ARG 472 Cb -0.12 -1.38 -0.08 0.00 -1.56 0.00 0.00 34.95 31.81 1xdt s ARG 472 CO 0.02 0.21 1.27 -1.25 -0.81 0.00 0.00 175.30 174.74 1xdt s PRO 473 N 0.08 3.78 0.08 5.12 0.04 -1.26 -0.04 135.00 142.81 1xdt s PRO 473 Ca -0.03 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 1xdt s PRO 473 Cb -0.11 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 1xdt s PRO 473 CO 0.02 -0.61 1.44 0.87 0.04 0.00 0.00 177.00 178.76 1xdt h LYS 474 N 2.32 0.54 -6.34 4.56 1.57 -1.54 -3.43 116.57 114.25 1xdt h LYS 474 Ca -0.50 -0.24 -0.67 0.00 -1.87 0.00 0.00 60.65 57.37 1xdt h LYS 474 Cb 1.25 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.38 1xdt h LYS 474 CO 0.61 0.80 -0.71 -1.54 -0.57 0.00 0.00 179.45 178.04 1xdt s SER 475 N -6.24 4.54 0.26 0.86 1.04 -1.26 -5.08 113.70 107.81 1xdt s SER 475 Ca -0.13 -0.19 -0.28 0.00 0.48 0.00 0.00 55.95 55.82 1xdt s SER 475 Cb 0.08 -1.02 -0.15 0.00 0.10 0.00 0.00 66.02 65.03 1xdt s SER 475 CO 0.78 0.27 0.90 -2.65 0.98 0.00 0.00 173.24 173.52 1xdt n PRO 476 N 1.47 0.99 -4.11 4.02 -0.02 -1.26 -5.00 135.00 131.08 1xdt n PRO 476 Ca -0.15 0.35 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1xdt n PRO 476 Cb 0.52 -1.63 -0.16 0.00 -0.02 0.00 0.00 33.50 32.21 1xdt n PRO 476 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xdt s VAL 477 N -0.96 2.04 0.06 -1.45 1.01 -1.26 -5.08 120.40 114.75 1xdt s VAL 477 Ca 0.61 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1xdt s VAL 477 Cb -0.78 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1xdt s VAL 477 CO 0.58 0.48 -0.24 -0.31 0.00 0.00 0.00 175.10 175.61 1xdt s TYR 478 N 1.29 2.12 0.13 5.22 2.02 -1.26 -0.80 117.35 126.06 1xdt s TYR 478 Ca 0.04 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1xdt s TYR 478 Cb -0.14 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1xdt s TYR 478 CO -0.12 0.14 -0.12 0.14 -1.57 0.00 0.00 175.55 174.02 1xdt s VAL 479 N -0.85 1.21 -0.65 0.71 -7.23 0.31 -4.84 120.40 109.06 1xdt s VAL 479 Ca 0.10 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1xdt s VAL 479 Cb -0.10 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1xdt s VAL 479 CO 0.03 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1xdt n GLY 480 N 0.25 -0.92 3.60 2.32 0.00 0.24 -0.63 105.19 110.05 1xdt n GLY 480 Ca -0.13 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1xdt n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xdt s ASN 481 N -4.00 5.77 0.00 1.61 3.84 -0.61 -0.74 114.94 120.81 1xdt s ASN 481 Ca 0.00 1.54 0.00 0.00 0.21 0.00 0.00 52.86 54.61 1xdt s ASN 481 Cb 0.00 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1xdt s ASN 481 CO 0.00 -1.77 0.00 0.61 -2.79 0.00 0.00 177.10 173.15 1xdt n GLY 482 N 5.50 0.76 2.59 1.21 0.00 -1.26 -5.00 105.19 108.99 1xdt n GLY 482 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1xdt n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdt s VAL 483 N -2.32 0.18 0.33 1.61 1.01 0.08 -5.05 120.40 116.24 1xdt s VAL 483 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1xdt s VAL 483 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1xdt s VAL 483 CO 0.00 -0.69 0.12 -1.38 0.00 0.00 0.00 175.10 173.15 1xdt s HIS 484 N 1.98 2.72 0.08 5.22 -3.43 -1.26 -0.59 115.29 120.00 1xdt s HIS 484 Ca 0.09 -0.35 -0.07 0.00 -0.80 0.00 0.00 55.06 53.92 1xdt s HIS 484 Cb -0.16 -1.57 -0.01 0.00 -1.43 0.00 0.00 32.58 29.41 1xdt s HIS 484 CO -0.33 0.38 0.15 0.00 -2.00 0.00 0.00 174.74 172.95 1xdt s ALA 485 N -2.40 -0.11 -0.17 -1.38 0.00 -0.45 -1.61 121.76 115.64 1xdt s ALA 485 Ca 0.37 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1xdt s ALA 485 Cb -0.03 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.59 1xdt s ALA 485 CO 0.22 -0.49 -0.02 1.21 0.00 0.00 0.00 175.76 176.69 1xdt s ASN 486 N -2.87 2.86 -0.17 0.00 2.47 -0.46 -1.23 114.94 115.53 1xdt s ASN 486 Ca 0.05 -0.72 -0.22 0.00 0.42 0.00 0.00 52.86 52.40 1xdt s ASN 486 Cb 0.05 -0.80 -0.03 0.00 -1.45 0.00 0.00 41.25 39.03 1xdt s ASN 486 CO -0.11 -0.23 0.67 -0.22 -3.72 0.00 0.00 177.10 173.49 1xdt s LEU 487 N 1.71 4.18 -0.47 3.21 2.96 -0.35 -1.03 118.68 128.89 1xdt s LEU 487 Ca -0.00 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1xdt s LEU 487 Cb -0.16 -2.97 0.12 0.00 0.50 0.00 0.00 46.19 43.68 1xdt s LEU 487 CO -0.07 -0.26 0.27 -2.28 -1.32 0.00 0.00 176.35 172.69 1xdt s HIS 488 N 1.75 3.54 -0.21 5.38 5.65 0.15 0.04 115.29 131.58 1xdt s HIS 488 Ca 0.31 -2.44 -0.22 0.00 0.25 0.00 0.00 55.06 52.97 1xdt s HIS 488 Cb -0.16 -3.25 -0.02 0.00 -1.18 0.00 0.00 32.58 27.97 1xdt s HIS 488 CO 0.12 -0.95 0.67 0.08 -0.65 0.00 0.00 174.74 174.02 1xdt s VAL 489 N 0.88 4.98 -0.20 0.89 1.01 0.82 -2.04 120.40 126.73 1xdt s VAL 489 Ca 0.10 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.28 1xdt s VAL 489 Cb -0.22 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1xdt s VAL 489 CO -0.04 0.06 0.05 0.00 0.00 0.00 0.00 175.10 175.17 1xdt s ALA 490 N 2.16 3.23 0.13 5.51 0.00 -1.26 0.86 121.76 132.39 1xdt s ALA 490 Ca 0.30 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.41 1xdt s ALA 490 Cb -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1xdt s ALA 490 CO 0.10 -0.08 0.02 -0.06 0.00 0.00 0.00 175.76 175.74 1xdt s PHE 491 N 0.86 2.95 -0.02 0.00 0.08 0.44 -1.18 117.98 121.11 1xdt s PHE 491 Ca 0.03 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.04 1xdt s PHE 491 Cb -0.14 -1.47 -0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1xdt s PHE 491 CO 0.02 0.50 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.96 1xdt s HIS 492 N -1.53 0.96 -0.15 0.36 5.65 0.46 -2.02 115.29 119.02 1xdt s HIS 492 Ca 0.27 -0.21 0.02 0.00 0.25 0.00 0.00 55.06 55.39 1xdt s HIS 492 Cb -0.11 -0.65 0.01 0.00 -1.18 0.00 0.00 32.58 30.66 1xdt s HIS 492 CO 0.19 -0.06 -0.22 1.03 -0.65 0.00 0.00 174.74 175.04 1xdt s ARG 493 N -0.04 3.01 -0.15 2.88 0.52 0.10 -1.28 118.95 124.00 1xdt s ARG 493 Ca 0.01 -0.85 0.18 0.00 -0.52 0.00 0.00 55.73 54.55 1xdt s ARG 493 Cb -0.06 -2.45 -0.26 0.00 0.52 0.00 0.00 34.95 32.70 1xdt s ARG 493 CO 0.00 -0.04 0.21 0.43 0.02 0.00 0.00 175.30 175.92 1xdt n SER 494 N 4.15 0.08 -4.86 0.23 7.64 -0.36 -1.23 113.62 119.26 1xdt n SER 494 Ca -0.20 0.04 -0.33 0.00 1.01 0.00 0.00 58.87 59.38 1xdt n SER 494 Cb 0.51 1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 64.76 1xdt n SER 494 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1xdt s SER 495 N -5.35 6.14 -0.08 6.43 0.15 0.23 -4.90 113.70 116.33 1xdt s SER 495 Ca -0.09 0.28 0.16 0.00 0.70 0.00 0.00 55.95 57.00 1xdt s SER 495 Cb 0.08 -1.88 0.61 0.00 -1.71 0.00 0.00 66.02 63.12 1xdt s SER 495 CO 0.84 0.27 1.50 -1.54 1.20 0.00 0.00 173.24 175.51 1xdt n SER 496 N 1.06 3.99 -4.78 5.45 3.41 -1.26 -4.22 113.62 117.26 1xdt n SER 496 Ca -0.12 -2.31 -0.39 0.00 -0.26 0.00 0.00 58.87 55.80 1xdt n SER 496 Cb 0.53 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1xdt n SER 496 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1xdt s GLU 497 N -1.68 4.36 0.40 4.33 2.12 -1.26 -3.63 118.70 123.33 1xdt s GLU 497 Ca 0.43 0.87 -0.25 0.00 0.36 0.00 0.00 54.97 56.38 1xdt s GLU 497 Cb 0.27 -3.29 -0.08 0.00 0.26 0.00 0.00 34.13 31.28 1xdt s GLU 497 CO 0.23 0.49 1.19 -1.59 -0.54 0.00 0.00 175.26 175.04 1xdt s LYS 498 N -0.67 4.05 0.24 4.30 0.00 -1.26 -4.01 119.74 122.39 1xdt s LYS 498 Ca 0.32 1.90 -0.30 0.00 0.00 0.00 0.00 55.97 57.89 1xdt s LYS 498 Cb -0.20 -2.70 -0.10 0.00 0.00 0.00 0.00 37.83 34.83 1xdt s LYS 498 CO 0.21 -0.34 1.44 0.42 0.00 0.00 0.00 175.35 177.07 1xdt s ILE 499 N -1.38 2.70 -0.03 3.79 1.01 -1.26 -4.90 121.20 121.12 1xdt s ILE 499 Ca 0.57 0.58 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 1xdt s ILE 499 Cb -0.32 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1xdt s ILE 499 CO 0.41 0.09 0.17 -1.00 0.00 0.00 0.00 174.94 174.60 1xdt s HIS 500 N 0.09 3.54 0.24 3.97 3.76 -1.26 -5.03 115.29 120.61 1xdt s HIS 500 Ca 0.60 0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 55.75 1xdt s HIS 500 Cb -0.42 -1.84 0.30 0.00 1.11 0.00 0.00 32.58 31.73 1xdt s HIS 500 CO 0.42 0.66 1.57 1.03 -0.85 0.00 0.00 174.74 177.57 1xdt h SER 501 N 4.07 -1.10 -0.56 1.40 0.87 -1.96 0.52 113.55 116.80 1xdt h SER 501 Ca -0.50 0.28 0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1xdt h SER 501 Cb 1.20 0.63 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 1xdt h SER 501 CO 0.66 -0.30 0.39 -0.55 -0.53 0.00 0.00 176.83 176.51 1xdt h ASN 502 N -0.03 0.07 -0.21 6.23 -1.07 -2.04 -1.36 115.58 117.18 1xdt h ASN 502 Ca 0.37 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.67 1xdt h ASN 502 Cb 0.62 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.85 1xdt h ASN 502 CO -0.92 0.04 -0.13 -0.33 0.07 0.00 0.00 177.43 176.16 1xdt h GLU 503 N 0.07 0.60 -6.01 4.14 5.08 -1.29 -3.41 114.58 113.75 1xdt h GLU 503 Ca 0.27 -0.19 -0.53 0.00 -1.00 0.00 0.00 59.36 57.91 1xdt h GLU 503 Cb 0.96 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1xdt h GLU 503 CO -0.02 0.71 1.40 0.42 -1.00 0.00 0.00 179.01 180.52 1xdt s ILE 504 N -4.74 3.29 -1.08 3.13 1.01 -0.51 -4.80 121.20 117.49 1xdt s ILE 504 Ca -0.08 0.24 0.23 0.00 0.00 0.00 0.00 60.65 61.04 1xdt s ILE 504 Cb 0.14 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 38.94 1xdt s ILE 504 CO 0.79 -0.46 1.10 -1.20 0.00 0.00 0.00 174.94 175.18 1xdt n SER 505 N 12.43 0.90 -3.64 3.58 7.64 -1.26 -4.91 113.62 128.35 1xdt n SER 505 Ca 0.26 -0.78 -0.06 0.00 1.01 0.00 0.00 58.87 59.29 1xdt n SER 505 Cb 0.50 0.70 -0.07 0.00 -1.01 0.00 0.00 64.21 64.33 1xdt n SER 505 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1xdt s SER 506 N -2.95 -0.52 -0.32 6.43 0.15 -1.26 -5.08 113.70 110.14 1xdt s SER 506 Ca 0.10 0.90 0.08 0.00 0.70 0.00 0.00 55.95 57.73 1xdt s SER 506 Cb 0.17 1.06 0.55 0.00 -1.71 0.00 0.00 66.02 66.09 1xdt s SER 506 CO 0.79 -0.15 1.57 -0.90 1.20 0.00 0.00 173.24 175.75 1xdt n ASP 507 N 3.01 2.86 -3.98 5.45 5.68 -1.26 -4.94 116.55 123.37 1xdt n ASP 507 Ca -0.16 -3.70 -0.09 0.00 -0.50 0.00 0.00 54.79 50.35 1xdt n ASP 507 Cb 0.57 -0.68 -0.08 0.00 -1.14 0.00 0.00 41.12 39.78 1xdt n ASP 507 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1xdt s SER 508 N -2.21 0.22 -0.20 -1.12 1.04 -1.26 -1.12 113.70 109.04 1xdt s SER 508 Ca 0.48 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 1xdt s SER 508 Cb 0.42 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 1xdt s SER 508 CO 0.03 -0.74 0.03 -0.63 0.98 0.00 0.00 173.24 172.91 1xdt s ILE 509 N -3.93 4.28 -0.54 -1.02 1.01 -0.59 -4.46 121.20 115.94 1xdt s ILE 509 Ca 0.12 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1xdt s ILE 509 Cb 0.06 -2.95 0.09 0.00 0.01 0.00 0.00 42.46 39.67 1xdt s ILE 509 CO -0.06 0.42 0.59 -0.83 0.00 0.00 0.00 174.94 175.05 1xdt s GLY 510 N 0.94 1.89 -0.10 6.18 0.00 -0.68 -2.05 107.32 113.51 1xdt s GLY 510 Ca 0.03 -2.17 -0.25 0.00 0.00 0.00 0.00 44.72 42.33 1xdt s GLY 510 CO 0.02 1.38 0.80 0.14 0.00 0.00 0.00 173.10 175.44 1xdt s VAL 511 N 2.24 4.95 -0.17 1.40 1.01 -0.26 -0.26 120.40 129.31 1xdt s VAL 511 Ca 0.09 1.62 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 1xdt s VAL 511 Cb -0.24 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1xdt s VAL 511 CO 0.07 0.14 0.22 -0.76 0.00 0.00 0.00 175.10 174.77 1xdt s LEU 512 N 1.41 4.24 0.00 3.92 1.43 -0.40 -0.30 118.68 128.97 1xdt s LEU 512 Ca 0.40 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1xdt s LEU 512 Cb -0.18 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1xdt s LEU 512 CO 0.17 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1xdt n GLY 513 N 3.36 2.47 3.54 -3.19 0.00 0.16 -1.31 105.19 110.21 1xdt n GLY 513 Ca -0.14 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1xdt n GLY 513 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xdt s TYR 514 N 2.64 1.42 -0.27 1.61 -0.85 -1.25 -3.98 117.35 116.67 1xdt s TYR 514 Ca 0.00 1.38 -0.19 0.00 -0.52 0.00 0.00 57.07 57.73 1xdt s TYR 514 Cb 0.00 -3.17 -0.02 0.00 0.38 0.00 0.00 41.96 39.15 1xdt s TYR 514 CO 0.00 -3.57 0.58 -1.14 -1.52 0.00 0.00 175.55 169.90 1xdt s GLN 515 N -4.51 4.05 0.48 -3.49 0.74 -1.26 -1.17 119.66 114.50 1xdt s GLN 515 Ca 0.68 0.41 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1xdt s GLN 515 Cb -0.24 -3.67 -0.00 0.00 1.10 0.00 0.00 33.01 30.20 1xdt s GLN 515 CO 0.63 -0.42 0.01 0.36 -0.55 0.00 0.00 175.29 175.31 1xdt n LYS 516 N 5.68 0.81 -3.98 1.67 2.85 0.89 -4.94 118.16 121.14 1xdt n LYS 516 Ca -0.02 -3.53 -0.33 0.00 -1.05 0.00 0.00 58.31 53.38 1xdt n LYS 516 Cb 0.49 0.99 -0.14 0.00 -0.65 0.00 0.00 35.03 35.72 1xdt n LYS 516 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xdt s THR 517 N -2.77 2.54 -0.23 0.58 2.01 -1.26 -1.02 115.64 115.50 1xdt s THR 517 Ca 0.01 -1.74 -0.05 0.00 0.31 0.00 0.00 61.69 60.22 1xdt s THR 517 Cb 0.00 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1xdt s THR 517 CO 0.01 -0.23 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.01 1xdt s VAL 518 N 1.11 3.69 -1.35 3.82 1.01 -0.32 -4.65 120.40 123.71 1xdt s VAL 518 Ca -0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1xdt s VAL 518 Cb -0.20 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1xdt s VAL 518 CO -0.04 0.40 0.44 0.47 0.00 0.00 0.00 175.10 176.37 1xdt n ASP 519 N 4.79 -1.92 0.00 3.32 8.00 -1.26 -1.38 116.55 128.11 1xdt n ASP 519 Ca -0.18 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1xdt n ASP 519 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1xdt n ASP 519 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xdt n HIS 520 N -4.62 0.00 -4.85 1.24 8.25 -1.26 -5.01 115.22 108.98 1xdt n HIS 520 Ca -0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.91 1xdt n HIS 520 Cb 0.64 -0.27 -0.15 0.00 1.12 0.00 0.00 29.99 31.33 1xdt n HIS 520 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1xdt s THR 521 N -3.05 2.90 -0.23 1.59 2.01 -0.48 -5.08 115.64 113.30 1xdt s THR 521 Ca 0.00 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1xdt s THR 521 Cb 0.00 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1xdt s THR 521 CO 0.00 0.53 1.33 -0.54 -0.69 0.00 0.00 174.62 175.25 1xdt s LYS 522 N 0.35 4.05 0.08 4.92 -0.14 -1.26 -1.17 119.74 126.56 1xdt s LYS 522 Ca -0.12 1.50 -0.01 0.00 -1.36 0.00 0.00 55.97 55.98 1xdt s LYS 522 Cb -0.16 -3.85 -0.04 0.00 -1.68 0.00 0.00 37.83 32.10 1xdt s LYS 522 CO 0.06 -0.95 -0.01 0.54 -0.76 0.00 0.00 175.35 174.23 1xdt s VAL 523 N 4.07 0.27 0.13 3.17 0.11 -0.19 -4.97 120.40 122.99 1xdt s VAL 523 Ca 0.58 -1.85 -0.06 0.00 -2.93 0.00 0.00 61.98 57.71 1xdt s VAL 523 Cb -0.20 -1.67 -0.06 0.00 -1.53 0.00 0.00 36.38 32.92 1xdt s VAL 523 CO 0.20 -0.85 0.39 0.20 -3.33 0.00 0.00 175.10 171.71 1xdt s ASN 524 N -2.97 6.53 0.07 3.54 -0.87 -1.26 -0.07 114.94 119.90 1xdt s ASN 524 Ca 0.12 0.65 -0.32 0.00 -1.57 0.00 0.00 52.86 51.75 1xdt s ASN 524 Cb 0.07 -2.12 -0.11 0.00 -0.02 0.00 0.00 41.25 39.08 1xdt s ASN 524 CO -0.06 0.08 1.87 -0.24 -2.57 0.00 0.00 177.10 176.17 1xdt n SER 525 N 0.30 3.93 -4.60 -1.22 2.88 -0.32 -4.75 113.62 109.86 1xdt n SER 525 Ca -0.04 0.97 -0.36 0.00 -1.33 0.00 0.00 58.87 58.11 1xdt n SER 525 Cb 0.52 -1.51 -0.10 0.00 -0.75 0.00 0.00 64.21 62.37 1xdt n SER 525 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1xdt s LYS 526 N 3.29 3.94 -0.22 -1.46 2.20 -1.26 0.37 119.74 126.59 1xdt s LYS 526 Ca 0.85 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 56.11 1xdt s LYS 526 Cb -0.51 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1xdt s LYS 526 CO 0.41 0.04 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.82 1xdt s LEU 527 N 1.05 2.77 -0.17 5.43 1.43 0.59 -4.97 118.68 124.82 1xdt s LEU 527 Ca 0.06 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 1xdt s LEU 527 Cb -0.14 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1xdt s LEU 527 CO 0.04 -0.06 0.13 -0.44 0.23 0.00 0.00 176.35 176.25 1xdt s SER 528 N 1.34 6.27 -0.41 2.29 0.01 -1.26 -1.10 113.70 120.84 1xdt s SER 528 Ca 0.03 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.62 1xdt s SER 528 Cb -0.15 -2.08 0.11 0.00 0.21 0.00 0.00 66.02 64.11 1xdt s SER 528 CO -0.07 0.27 0.16 -0.76 0.41 0.00 0.00 173.24 173.25 1xdt s LEU 529 N -0.18 4.93 0.27 2.44 2.01 -0.87 -4.37 118.68 122.91 1xdt s LEU 529 Ca 0.11 -2.27 -0.30 0.00 0.01 0.00 0.00 54.13 51.68 1xdt s LEU 529 Cb -0.11 -1.72 -0.09 0.00 0.01 0.00 0.00 46.19 44.27 1xdt s LEU 529 CO 0.00 -0.42 1.05 -0.36 1.01 0.00 0.00 176.35 177.64 1xdt s PHE 530 N 0.77 3.69 0.37 0.29 0.40 -0.39 -1.55 117.98 121.56 1xdt s PHE 530 Ca 0.11 1.76 0.04 0.00 -0.60 0.00 0.00 56.93 58.24 1xdt s PHE 530 Cb -0.21 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.07 1xdt s PHE 530 CO -0.05 -0.26 0.06 -0.59 0.70 0.00 0.00 175.22 175.08 1xdt s PHE 531 N -1.17 2.00 -0.07 0.36 -0.12 -0.27 -4.41 117.98 114.29 1xdt s PHE 531 Ca 0.44 -0.98 0.02 0.00 -0.05 0.00 0.00 56.93 56.36 1xdt s PHE 531 Cb -0.30 -1.36 0.01 0.00 -0.63 0.00 0.00 43.02 40.74 1xdt s PHE 531 CO 0.38 0.03 -0.12 -2.00 -0.05 0.00 0.00 175.22 173.47 1xdt s GLU 532 N -3.83 1.69 -0.08 1.99 2.12 -0.19 -4.85 118.70 115.55 1xdt s GLU 532 Ca 0.31 -0.40 -0.24 0.00 0.36 0.00 0.00 54.97 55.01 1xdt s GLU 532 Cb 0.07 -1.43 -0.03 0.00 0.26 0.00 0.00 34.13 32.99 1xdt s GLU 532 CO 0.15 -0.01 0.71 0.42 -0.54 0.00 0.00 175.26 175.99 1xdt s ILE 533 N 0.79 5.03 0.14 -3.70 -1.09 -1.25 -0.19 121.20 120.93 1xdt s ILE 533 Ca -0.12 1.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.78 1xdt s ILE 533 Cb -0.15 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 1xdt s ILE 533 CO 0.02 0.22 0.09 0.29 -1.23 0.00 0.00 174.94 174.34 1xdt n LYS 534 N 3.97 0.39 -0.89 2.79 5.02 -0.22 -4.94 118.16 124.28 1xdt n LYS 534 Ca -0.01 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1xdt n LYS 534 Cb 0.51 0.95 0.00 0.00 -0.02 0.00 0.00 35.03 36.47 1xdt n LYS 534 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31