#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xah s LYS 2 N 0.00 3.01 0.37 2.12 2.20 -1.26 -0.10 119.74 126.07 1xah s LYS 2 Ca 0.00 -0.87 0.07 0.00 -0.36 0.00 0.00 55.97 54.81 1xah s LYS 2 Cb 0.00 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.24 1xah s LYS 2 CO 0.00 -0.37 0.47 -0.51 -0.36 0.00 0.00 175.35 174.59 1xah s LEU 3 N 1.40 3.78 -0.24 5.43 1.43 -0.36 -4.88 118.68 125.25 1xah s LEU 3 Ca 0.02 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1xah s LEU 3 Cb -0.16 -2.60 0.06 0.00 0.03 0.00 0.00 46.19 43.52 1xah s LEU 3 CO -0.03 -0.54 0.61 -1.58 0.23 0.00 0.00 176.35 175.04 1xah s GLN 4 N -4.20 0.68 0.49 1.70 0.74 -1.26 0.65 119.66 118.45 1xah s GLN 4 Ca 0.48 0.94 -0.22 0.00 0.05 0.00 0.00 55.36 56.61 1xah s GLN 4 Cb -0.09 0.26 -0.07 0.00 1.10 0.00 0.00 33.01 34.21 1xah s GLN 4 CO 0.31 -0.11 1.19 0.95 -0.55 0.00 0.00 175.29 177.08 1xah s THR 5 N 0.77 2.96 -0.59 -0.34 -4.23 -0.63 -4.97 115.64 108.61 1xah s THR 5 Ca -0.04 0.70 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1xah s THR 5 Cb -0.05 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.79 1xah s THR 5 CO -0.06 -0.03 1.01 0.35 -0.54 0.00 0.00 174.62 175.35 1xah n THR 6 N -0.72 3.19 -2.73 3.99 -2.24 -1.26 -4.51 114.28 110.01 1xah n THR 6 Ca 0.09 -5.56 -0.26 0.00 -2.27 0.00 0.00 64.05 56.05 1xah n THR 6 Cb 0.48 -1.40 0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1xah n THR 6 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1xah s TYR 7 N -3.53 3.44 -0.82 4.78 1.51 -1.26 -4.93 117.35 116.55 1xah s TYR 7 Ca 0.48 0.64 0.01 0.00 -1.01 0.00 0.00 57.07 57.19 1xah s TYR 7 Cb 0.28 -2.34 0.06 0.00 -0.11 0.00 0.00 41.96 39.85 1xah s TYR 7 CO -0.14 -0.36 0.97 -0.35 -1.11 0.00 0.00 175.55 174.56 1xah n PRO 8 N -2.24 0.01 -3.59 -1.71 -0.04 -1.26 -4.74 135.00 121.42 1xah n PRO 8 Ca 0.01 0.44 0.01 0.00 -0.04 0.00 0.00 63.50 63.92 1xah n PRO 8 Cb 0.56 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1xah n PRO 8 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1xah s SER 9 N -2.92 -0.02 -0.91 3.54 1.04 -1.26 -5.06 113.70 108.10 1xah s SER 9 Ca -0.00 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.34 1xah s SER 9 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1xah s SER 9 CO 0.01 -0.05 0.73 0.59 0.98 0.00 0.00 173.24 175.49 1xah n ASN 10 N -0.31 -6.21 -4.84 7.02 5.03 -1.26 -5.01 115.26 109.68 1xah n ASN 10 Ca -0.04 -0.65 -0.22 0.00 0.87 0.00 0.00 54.58 54.55 1xah n ASN 10 Cb 0.61 -3.80 -0.04 0.00 -1.02 0.00 0.00 39.78 35.53 1xah n ASN 10 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1xah s ASN 11 N -3.18 5.57 0.05 6.41 0.01 -1.26 -4.90 114.94 117.64 1xah s ASN 11 Ca 0.19 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 52.12 1xah s ASN 11 Cb -0.06 -1.38 -0.02 0.00 0.41 0.00 0.00 41.25 40.20 1xah s ASN 11 CO 0.82 -0.10 -0.10 -0.72 -1.51 0.00 0.00 177.10 175.49 1xah s TYR 12 N -2.15 0.88 0.60 2.20 1.13 -1.26 -4.93 117.35 113.82 1xah s TYR 12 Ca 0.34 -0.45 -0.10 0.00 -1.41 0.00 0.00 57.07 55.46 1xah s TYR 12 Cb -0.08 -0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 40.24 1xah s TYR 12 CO 0.26 -0.02 0.98 -1.25 -2.51 0.00 0.00 175.55 173.01 1xah s PRO 13 N -1.51 3.48 -0.38 -3.49 0.04 -1.26 -1.60 135.00 130.28 1xah s PRO 13 Ca -0.06 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.56 1xah s PRO 13 Cb -0.09 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.44 1xah s PRO 13 CO 0.01 -0.55 0.21 0.42 0.04 0.00 0.00 177.00 177.13 1xah s ILE 14 N -3.10 0.55 -0.65 0.56 1.01 0.21 -1.45 121.20 118.33 1xah s ILE 14 Ca 0.54 -1.95 -0.27 0.00 0.00 0.00 0.00 60.65 58.97 1xah s ILE 14 Cb -0.11 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1xah s ILE 14 CO 0.52 -0.95 1.35 -0.31 0.00 0.00 0.00 174.94 175.55 1xah s TYR 15 N 0.88 2.30 -0.43 3.97 2.02 0.21 -1.22 117.35 125.07 1xah s TYR 15 Ca 0.17 0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 57.06 1xah s TYR 15 Cb -0.23 -4.49 0.10 0.00 -0.40 0.00 0.00 41.96 36.93 1xah s TYR 15 CO -0.00 -1.97 0.28 0.08 -1.57 0.00 0.00 175.55 172.37 1xah s VAL 16 N 5.95 4.12 -0.06 0.71 1.01 0.85 -0.15 120.40 132.84 1xah s VAL 16 Ca 0.44 -1.60 -0.31 0.00 0.00 0.00 0.00 61.98 60.52 1xah s VAL 16 Cb -0.09 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.79 1xah s VAL 16 CO 0.20 -0.61 0.99 -1.83 0.00 0.00 0.00 175.10 173.85 1xah s GLU 17 N 1.37 0.67 -0.28 2.72 -1.05 -0.56 -2.29 118.70 119.28 1xah s GLU 17 Ca 0.04 -0.25 -0.29 0.00 -0.15 0.00 0.00 54.97 54.33 1xah s GLU 17 Cb -0.24 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 33.74 1xah s GLU 17 CO 0.00 -0.29 1.58 -1.01 0.95 0.00 0.00 175.26 176.49 1xah s HIS 18 N -2.91 2.17 0.00 4.83 3.76 -1.26 -2.13 115.29 119.76 1xah s HIS 18 Ca 0.06 0.62 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 1xah s HIS 18 Cb -0.01 -4.05 0.00 0.00 1.11 0.00 0.00 32.58 29.63 1xah s HIS 18 CO -0.08 -2.62 0.00 0.41 -0.85 0.00 0.00 174.74 171.60 1xah n GLY 19 N 4.83 0.98 0.00 -2.22 0.00 -1.26 -4.91 105.19 102.61 1xah n GLY 19 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1xah n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xah n ALA 20 N -1.89 1.07 0.20 4.61 0.00 -1.06 -2.56 120.51 120.87 1xah n ALA 20 Ca 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1xah n ALA 20 Cb 0.00 -1.02 0.82 0.00 0.00 0.00 0.00 19.45 19.24 1xah n ALA 20 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1xah h ILE 21 N 0.00 0.31 -0.62 0.00 2.10 -1.90 -1.40 117.51 116.01 1xah h ILE 21 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 1xah h ILE 21 Cb 0.03 0.74 -0.03 0.00 -1.09 0.00 0.00 36.82 36.46 1xah h ILE 21 CO 0.00 0.00 0.41 0.07 -1.08 0.00 0.00 178.15 177.55 1xah h LYS 22 N 0.00 0.81 0.00 2.19 2.10 -1.94 -2.78 116.57 116.96 1xah h LYS 22 Ca 0.11 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1xah h LYS 22 Cb 0.72 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1xah h LYS 22 CO -0.00 0.54 0.13 0.66 -2.00 0.00 0.00 179.45 178.77 1xah n TYR 23 N -4.66 0.54 -0.01 0.07 4.01 -0.53 -1.90 117.16 114.69 1xah n TYR 23 Ca 0.05 0.28 -0.08 0.00 -0.16 0.00 0.00 57.90 57.99 1xah n TYR 23 Cb 0.02 -0.86 0.08 0.00 -0.31 0.00 0.00 39.34 38.27 1xah n TYR 23 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1xah h ILE 24 N 0.00 1.31 -0.46 -0.72 2.04 -1.66 -3.12 117.51 114.90 1xah h ILE 24 Ca 0.00 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 1xah h ILE 24 Cb 0.26 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1xah h ILE 24 CO 0.00 0.52 0.16 1.23 0.00 0.00 0.00 178.15 180.06 1xah h GLY 25 N 1.05 0.75 0.37 5.37 0.00 -1.58 -2.08 103.07 106.95 1xah h GLY 25 Ca 0.03 -0.43 0.21 0.00 0.00 0.00 0.00 47.33 47.14 1xah h GLY 25 CO 0.09 0.40 0.61 -0.91 0.00 0.00 0.00 176.54 176.73 1xah h THR 26 N 0.60 0.43 0.00 4.70 1.35 -1.68 -2.62 112.91 115.70 1xah h THR 26 Ca 0.15 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.93 1xah h THR 26 Cb 0.24 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 1xah h THR 26 CO -0.01 0.00 -0.75 1.88 -0.25 0.00 0.00 175.52 176.39 1xah h TYR 27 N 0.00 0.00 -0.88 4.73 0.05 -1.56 -3.39 116.97 115.92 1xah h TYR 27 Ca 0.34 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.38 1xah h TYR 27 Cb 1.56 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.27 1xah h TYR 27 CO 0.00 0.51 0.72 1.28 -1.05 0.00 0.00 178.16 179.62 1xah n LEU 28 N -4.56 0.00 -0.12 3.88 4.77 -0.81 0.10 117.00 120.26 1xah n LEU 28 Ca -0.15 0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 1xah n LEU 28 Cb 0.40 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1xah n LEU 28 CO 0.13 -0.48 0.84 -1.13 -1.33 0.00 0.00 177.39 175.42 1xah h ASN 29 N 0.00 0.57 0.00 -1.43 -1.24 -1.76 -3.09 115.58 108.63 1xah h ASN 29 Ca 0.42 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1xah h ASN 29 Cb 1.85 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.75 1xah h ASN 29 CO -0.00 0.67 0.00 0.00 -1.29 0.00 0.00 177.43 176.80 1xah n GLN 30 N -4.58 0.97 -4.88 6.67 10.64 0.11 -4.78 117.38 121.53 1xah n GLN 30 Ca -0.01 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.90 1xah n GLN 30 Cb 0.21 -1.30 -0.16 0.00 -0.86 0.00 0.00 30.24 28.14 1xah n GLN 30 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1xah s PHE 31 N -0.59 1.68 0.01 2.61 0.08 -1.17 -5.01 117.98 115.59 1xah s PHE 31 Ca 0.00 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.65 1xah s PHE 31 Cb 0.00 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 1xah s PHE 31 CO 0.00 -0.07 1.05 -0.44 -0.10 0.00 0.00 175.22 175.66 1xah h ASP 32 N 5.84 -0.11 -2.11 1.36 3.32 -1.50 -3.45 116.42 119.77 1xah h ASP 32 Ca -0.36 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.09 1xah h ASP 32 Cb 1.15 0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1xah h ASP 32 CO 0.48 -0.07 -0.70 -1.10 -1.72 0.00 0.00 179.24 176.13 1xah s GLN 33 N -3.27 1.76 -0.03 3.56 -0.21 -1.26 -4.82 119.66 115.39 1xah s GLN 33 Ca -0.02 -1.89 -0.01 0.00 0.02 0.00 0.00 55.36 53.47 1xah s GLN 33 Cb 0.00 -1.65 0.03 0.00 1.00 0.00 0.00 33.01 32.39 1xah s GLN 33 CO 0.05 0.17 0.06 -1.12 -2.12 0.00 0.00 175.29 172.33 1xah s SER 34 N -3.57 0.02 -0.29 5.90 0.01 0.29 -2.06 113.70 114.00 1xah s SER 34 Ca 0.32 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.62 1xah s SER 34 Cb 0.01 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.25 1xah s SER 34 CO 0.16 -0.13 0.07 -0.36 0.41 0.00 0.00 173.24 173.39 1xah s PHE 35 N 1.08 3.15 -0.73 2.43 0.08 0.19 -0.16 117.98 124.02 1xah s PHE 35 Ca -0.09 -1.02 -0.22 0.00 0.12 0.00 0.00 56.93 55.72 1xah s PHE 35 Cb -0.12 -2.24 0.07 0.00 -0.57 0.00 0.00 43.02 40.16 1xah s PHE 35 CO -0.04 -0.59 1.05 -1.17 -0.10 0.00 0.00 175.22 174.37 1xah s LEU 36 N 1.49 4.31 -0.39 -0.37 2.96 0.60 -0.77 118.68 126.51 1xah s LEU 36 Ca 0.02 -1.12 -0.22 0.00 -0.22 0.00 0.00 54.13 52.59 1xah s LEU 36 Cb -0.17 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1xah s LEU 36 CO 0.02 -1.43 0.70 -0.76 -1.32 0.00 0.00 176.35 173.56 1xah s LEU 37 N 4.08 4.26 0.00 -0.68 1.02 -0.12 0.72 118.68 127.96 1xah s LEU 37 Ca 0.26 0.08 0.05 0.00 0.02 0.00 0.00 54.13 54.54 1xah s LEU 37 Cb -0.13 -2.86 -0.01 0.00 0.02 0.00 0.00 46.19 43.20 1xah s LEU 37 CO 0.07 -0.71 -0.16 -0.51 0.02 0.00 0.00 176.35 175.06 1xah s ILE 38 N 2.92 1.24 0.32 -0.59 2.07 -0.29 -1.59 121.20 125.28 1xah s ILE 38 Ca 0.27 -0.75 -0.28 0.00 -1.41 0.00 0.00 60.65 58.47 1xah s ILE 38 Cb -0.14 -1.05 -0.13 0.00 0.13 0.00 0.00 42.46 41.28 1xah s ILE 38 CO 0.17 0.28 1.23 -0.67 -1.91 0.00 0.00 174.94 174.05 1xah n ASP 39 N 2.52 2.42 -0.12 4.50 -0.08 -1.09 -2.12 116.55 122.57 1xah n ASP 39 Ca -0.15 1.20 -0.11 0.00 -1.51 0.00 0.00 54.79 54.22 1xah n ASP 39 Cb 0.55 -1.43 -0.05 0.00 2.34 0.00 0.00 41.12 42.52 1xah n ASP 39 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1xah h GLU 40 N 2.54 -0.33 0.12 -0.67 4.81 -0.98 0.29 114.58 120.37 1xah h GLU 40 Ca -0.44 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1xah h GLU 40 Cb 1.30 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1xah h GLU 40 CO 0.63 -0.22 -0.06 1.88 -0.73 0.00 0.00 179.01 180.51 1xah h TYR 41 N -0.34 -0.16 -1.13 0.92 0.99 -1.89 -3.02 116.97 112.34 1xah h TYR 41 Ca 0.13 -0.00 0.32 0.00 2.00 0.00 0.00 58.73 61.17 1xah h TYR 41 Cb 0.59 0.05 -0.09 0.00 1.00 0.00 0.00 36.73 38.28 1xah h TYR 41 CO -0.63 0.22 0.74 0.28 -0.00 0.00 0.00 178.16 178.77 1xah h VAL 42 N -0.57 0.41 -0.46 -2.88 2.07 -1.85 0.62 116.25 113.60 1xah h VAL 42 Ca -0.02 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1xah h VAL 42 Cb 0.45 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1xah h VAL 42 CO 0.03 0.05 0.00 -1.13 0.02 0.00 0.00 177.57 176.54 1xah h ASN 43 N 0.26 0.72 0.07 0.57 -1.24 -0.30 -0.67 115.58 115.00 1xah h ASN 43 Ca 0.64 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 57.48 1xah h ASN 43 Cb 1.87 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.73 1xah h ASN 43 CO -0.28 0.78 -0.03 1.56 -1.29 0.00 0.00 177.43 178.17 1xah h GLN 44 N 0.71 -0.09 -0.23 6.67 1.08 0.25 0.27 115.11 123.76 1xah h GLN 44 Ca 0.14 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1xah h GLN 44 Cb 0.43 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1xah h GLN 44 CO 0.02 0.02 0.13 1.88 -0.95 0.00 0.00 178.83 179.93 1xah h TYR 45 N -0.19 0.32 0.00 2.96 0.05 -1.20 -3.36 116.97 115.55 1xah h TYR 45 Ca -0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1xah h TYR 45 Cb 0.16 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1xah h TYR 45 CO -0.04 0.28 -0.08 1.19 -1.05 0.00 0.00 178.16 178.46 1xah n PHE 46 N -4.87 0.00 -0.29 4.88 3.01 -0.28 -4.76 117.46 115.15 1xah n PHE 46 Ca -0.03 -0.95 0.32 0.00 1.01 0.00 0.00 57.45 57.81 1xah n PHE 46 Cb 0.07 -0.15 0.72 0.00 -0.01 0.00 0.00 39.48 40.11 1xah n PHE 46 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xah h ALA 47 N 0.07 2.95 0.07 4.37 0.00 -0.62 0.16 119.26 126.26 1xah h ALA 47 Ca -0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1xah h ALA 47 Cb 1.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1xah h ALA 47 CO 0.00 -1.28 -1.10 -0.91 0.00 0.00 0.00 179.25 175.96 1xah h ASN 48 N 0.05 0.32 0.21 0.00 -0.26 -1.86 -2.82 115.58 111.23 1xah h ASN 48 Ca 0.54 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xah h ASN 48 Cb 2.05 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 39.21 1xah h ASN 48 CO -0.04 1.21 0.00 0.29 -1.06 0.00 0.00 177.43 177.82 1xah n LYS 49 N -3.54 0.16 -0.05 0.81 4.76 0.04 -3.16 118.16 117.18 1xah n LYS 49 Ca -0.06 0.58 -0.06 0.00 -2.87 0.00 0.00 58.31 55.91 1xah n LYS 49 Cb 0.95 -1.95 -0.07 0.00 -1.84 0.00 0.00 35.03 32.12 1xah n LYS 49 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xah n PHE 50 N -2.28 0.00 -1.92 2.13 3.72 -1.22 -5.11 117.46 112.78 1xah n PHE 50 Ca -0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1xah n PHE 50 Cb 0.09 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.12 1xah n PHE 50 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xah s ASP 51 N -4.42 6.05 0.00 4.37 1.11 -1.07 -5.16 116.67 117.55 1xah s ASP 51 Ca -0.07 1.70 0.00 0.00 0.18 0.00 0.00 52.55 54.35 1xah s ASP 51 Cb 0.03 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.50 1xah s ASP 51 CO 0.38 -1.52 0.00 0.59 1.18 0.00 0.00 175.17 175.80 1xah n ASN 58 N 9.58 0.00 -4.34 0.27 3.02 -1.26 -5.11 115.26 117.41 1xah n ASN 58 Ca 0.22 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.45 1xah n ASN 58 Cb 0.45 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.48 1xah n ASN 58 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xah s VAL 59 N 0.00 2.94 0.01 2.41 1.01 -1.26 0.11 120.40 125.62 1xah s VAL 59 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1xah s VAL 59 Cb 0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1xah s VAL 59 CO 0.00 0.52 -0.22 -1.00 0.00 0.00 0.00 175.10 174.41 1xah s HIS 60 N 0.44 1.93 -0.18 5.22 3.76 0.78 -4.95 115.29 122.29 1xah s HIS 60 Ca -0.10 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.32 1xah s HIS 60 Cb -0.16 -1.19 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 1xah s HIS 60 CO 0.05 0.04 0.19 0.21 -0.85 0.00 0.00 174.74 174.37 1xah s LYS 61 N -0.86 4.16 -0.27 1.40 2.20 -1.26 0.22 119.74 125.34 1xah s LYS 61 Ca 0.08 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1xah s LYS 61 Cb -0.09 -3.41 0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1xah s LYS 61 CO 0.01 0.31 -0.08 0.08 -0.36 0.00 0.00 175.35 175.31 1xah s VAL 62 N 0.29 2.35 -0.26 4.02 1.01 0.22 -4.90 120.40 123.13 1xah s VAL 62 Ca 0.11 -1.61 -0.23 0.00 0.00 0.00 0.00 61.98 60.25 1xah s VAL 62 Cb -0.12 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1xah s VAL 62 CO 0.00 -0.07 0.76 -0.63 0.00 0.00 0.00 175.10 175.17 1xah s ILE 63 N 1.12 4.87 0.34 2.22 -1.09 -1.26 -1.14 121.20 126.26 1xah s ILE 63 Ca -0.07 1.35 0.08 0.00 -2.23 0.00 0.00 60.65 59.77 1xah s ILE 63 Cb -0.20 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1xah s ILE 63 CO -0.04 -0.09 0.20 0.27 -1.23 0.00 0.00 174.94 174.04 1xah s ILE 64 N 2.78 3.18 1.06 2.92 -4.36 -0.90 -4.93 121.20 120.95 1xah s ILE 64 Ca 0.32 -1.58 -0.19 0.00 -0.26 0.00 0.00 60.65 58.94 1xah s ILE 64 Cb -0.15 -3.05 0.04 0.00 1.25 0.00 0.00 42.46 40.55 1xah s ILE 64 CO 0.09 -0.17 -0.16 -2.65 0.24 0.00 0.00 174.94 172.29 1xah n PRO 65 N -1.23 -1.04 -3.12 0.37 -0.02 -1.26 -0.68 135.00 128.02 1xah n PRO 65 Ca -0.02 -0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 60.78 1xah n PRO 65 Cb 0.61 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1xah n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xah s ALA 66 N -2.23 3.46 0.00 3.55 0.00 -1.26 -3.72 121.76 121.57 1xah s ALA 66 Ca 0.53 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1xah s ALA 66 Cb -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1xah s ALA 66 CO 0.67 0.19 0.00 0.41 0.00 0.00 0.00 175.76 177.04 1xah n GLY 67 N 2.19 2.25 0.15 0.00 0.00 -1.26 -1.85 105.19 106.67 1xah n GLY 67 Ca -0.06 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1xah n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xah n GLU 68 N 14.00 0.13 0.29 1.61 4.07 -1.26 -2.88 120.64 136.60 1xah n GLU 68 Ca 0.00 0.62 0.15 0.00 -0.06 0.00 0.00 57.16 57.87 1xah n GLU 68 Cb 0.00 -1.91 0.90 0.00 -0.06 0.00 0.00 31.44 30.37 1xah n GLU 68 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1xah h LYS 69 N 0.00 0.00 0.00 5.31 1.57 -1.70 -2.39 116.57 119.36 1xah h LYS 69 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1xah h LYS 69 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1xah h LYS 69 CO 0.00 0.03 -0.86 0.00 -0.57 0.00 0.00 179.45 178.04 1xah h THR 70 N 0.00 0.21 0.00 -0.16 1.03 -1.71 -3.40 112.91 108.89 1xah h THR 70 Ca -0.00 -1.37 -0.17 0.00 -0.01 0.00 0.00 66.41 64.86 1xah h THR 70 Cb 0.08 1.82 -0.06 0.00 -1.07 0.00 0.00 68.15 68.92 1xah h THR 70 CO 0.00 0.12 -0.20 0.29 -0.01 0.00 0.00 175.52 175.72 1xah n LYS 71 N -2.87 1.75 -4.29 0.00 5.02 -0.90 -4.60 118.16 112.27 1xah n LYS 71 Ca -0.01 -0.88 -0.26 0.00 -2.02 0.00 0.00 58.31 55.14 1xah n LYS 71 Cb 0.64 -1.94 -0.09 0.00 -0.02 0.00 0.00 35.03 33.62 1xah n LYS 71 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1xah s THR 72 N 1.30 3.28 0.36 -0.18 -4.23 -1.26 -1.27 115.64 113.64 1xah s THR 72 Ca 0.58 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.45 1xah s THR 72 Cb 0.27 -2.66 0.15 0.00 1.34 0.00 0.00 72.50 71.60 1xah s THR 72 CO -0.00 -0.18 1.88 0.15 -0.54 0.00 0.00 174.62 175.94 1xah h PHE 73 N 2.65 0.34 -0.04 3.99 3.04 -1.88 -1.99 116.94 123.04 1xah h PHE 73 Ca -0.46 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.44 1xah h PHE 73 Cb 1.22 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 1xah h PHE 73 CO 0.66 0.44 0.00 0.93 -2.02 0.00 0.00 178.31 178.32 1xah h GLU 74 N 0.30 0.06 0.00 1.11 4.39 -1.95 -2.29 114.58 116.20 1xah h GLU 74 Ca 0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1xah h GLU 74 Cb 0.40 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1xah h GLU 74 CO 0.02 0.35 -0.05 0.37 -1.16 0.00 0.00 179.01 178.54 1xah h GLN 75 N -0.23 0.00 -0.20 2.33 5.75 -1.79 -2.12 115.11 118.85 1xah h GLN 75 Ca 0.01 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 1xah h GLN 75 Cb 0.32 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1xah h GLN 75 CO 0.00 0.05 -0.35 -0.92 -2.65 0.00 0.00 178.83 174.97 1xah h TYR 76 N 0.00 0.74 -0.25 3.99 -0.00 -1.03 -2.40 116.97 118.02 1xah h TYR 76 Ca -0.00 -0.26 -0.09 0.00 -0.00 0.00 0.00 58.73 58.38 1xah h TYR 76 Cb 0.35 -0.14 -0.01 0.00 -0.00 0.00 0.00 36.73 36.93 1xah h TYR 76 CO 0.00 1.00 -0.19 0.37 -0.00 0.00 0.00 178.16 179.34 1xah h GLN 77 N 0.27 0.57 -0.56 1.82 4.15 -0.86 -2.70 115.11 117.80 1xah h GLN 77 Ca 0.01 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1xah h GLN 77 Cb 0.94 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 1xah h GLN 77 CO 0.08 0.86 0.33 1.49 -1.93 0.00 0.00 178.83 179.65 1xah h GLU 78 N 0.28 0.77 -0.38 1.69 4.81 -1.45 -0.41 114.58 119.88 1xah h GLU 78 Ca 0.05 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1xah h GLU 78 Cb 0.73 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1xah h GLU 78 CO 0.05 0.57 -0.25 1.15 -0.73 0.00 0.00 179.01 179.79 1xah h THR 79 N 0.75 1.28 -0.21 0.32 2.02 -1.48 0.66 112.91 116.26 1xah h THR 79 Ca 0.20 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 1xah h THR 79 Cb 0.01 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1xah h THR 79 CO -0.04 0.47 0.08 -0.07 0.37 0.00 0.00 175.52 176.33 1xah h LEU 80 N 0.64 0.29 0.01 2.58 3.38 -1.39 -0.17 115.31 120.64 1xah h LEU 80 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xah h LEU 80 Cb 0.82 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1xah h LEU 80 CO 0.07 0.38 -0.02 -0.33 0.09 0.00 0.00 178.44 178.63 1xah h GLU 81 N 0.18 -0.04 -0.43 1.13 4.39 -1.01 0.33 114.58 119.13 1xah h GLU 81 Ca 0.07 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.82 1xah h GLU 81 Cb 0.18 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1xah h GLU 81 CO -0.01 -0.02 0.19 -0.92 -1.16 0.00 0.00 179.01 177.09 1xah h TYR 82 N -0.04 0.34 -0.36 4.33 5.03 -0.76 -1.44 116.97 124.08 1xah h TYR 82 Ca 0.01 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1xah h TYR 82 Cb 0.05 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1xah h TYR 82 CO -0.09 0.15 -0.04 0.82 -1.32 0.00 0.00 178.16 177.67 1xah h ILE 83 N 0.38 1.27 -0.53 1.81 2.04 -0.79 -2.98 117.51 118.71 1xah h ILE 83 Ca 0.19 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1xah h ILE 83 Cb 0.14 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1xah h ILE 83 CO -0.17 0.35 0.36 -0.07 0.00 0.00 0.00 178.15 178.63 1xah h LEU 84 N 0.46 0.37 -2.30 1.44 3.38 0.03 -1.21 115.31 117.48 1xah h LEU 84 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xah h LEU 84 Cb 0.53 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1xah h LEU 84 CO 0.03 0.24 -0.02 0.77 0.09 0.00 0.00 178.44 179.55 1xah h SER 85 N 0.42 0.00 -0.03 -0.43 4.64 -1.11 -2.33 113.55 114.72 1xah h SER 85 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1xah h SER 85 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1xah h SER 85 CO -0.06 0.02 0.02 1.41 -0.87 0.00 0.00 176.83 177.34 1xah n HIS 86 N -4.01 0.10 -2.99 4.77 8.25 -0.46 -4.89 115.22 116.00 1xah n HIS 86 Ca -0.03 -0.45 -0.15 0.00 -0.26 0.00 0.00 57.72 56.83 1xah n HIS 86 Cb 0.10 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1xah n HIS 86 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1xah n HIS 87 N 0.37 -1.14 -2.30 4.41 -0.00 -0.88 -4.90 115.22 110.78 1xah n HIS 87 Ca 0.02 0.47 -0.26 0.00 -0.00 0.00 0.00 57.72 57.95 1xah n HIS 87 Cb 0.49 -1.32 0.11 0.00 -0.00 0.00 0.00 29.99 29.28 1xah n HIS 87 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1xah s VAL 88 N -2.12 2.18 0.30 1.59 -7.23 -1.26 -5.12 120.40 108.74 1xah s VAL 88 Ca 0.05 -0.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.90 1xah s VAL 88 Cb -0.00 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 1xah s VAL 88 CO 0.47 0.00 0.08 0.42 -0.31 0.00 0.00 175.10 175.76 1xah s THR 89 N -3.34 0.92 -0.98 5.32 -4.23 -1.26 -5.02 115.64 107.05 1xah s THR 89 Ca 0.66 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1xah s THR 89 Cb -0.07 -2.71 0.10 0.00 1.34 0.00 0.00 72.50 71.15 1xah s THR 89 CO 0.46 0.00 1.36 0.54 -0.54 0.00 0.00 174.62 176.45 1xah n ARG 90 N -0.62 0.01 -1.40 3.99 1.74 -1.26 -2.29 116.66 116.84 1xah n ARG 90 Ca -0.02 0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 57.07 1xah n ARG 90 Cb 0.66 -1.51 0.08 0.00 -1.02 0.00 0.00 32.46 30.67 1xah n ARG 90 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xah n ASN 91 N -1.53 6.83 -4.76 0.55 5.15 -1.26 -4.36 115.26 115.89 1xah n ASN 91 Ca 0.03 -3.77 -0.33 0.00 -0.60 0.00 0.00 54.58 49.91 1xah n ASN 91 Cb 0.13 -0.87 -0.07 0.00 -0.53 0.00 0.00 39.78 38.44 1xah n ASN 91 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1xah s THR 92 N -4.62 4.56 0.07 -0.44 2.01 -0.97 -1.29 115.64 114.96 1xah s THR 92 Ca 0.62 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.20 1xah s THR 92 Cb 0.49 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1xah s THR 92 CO 0.01 0.33 -0.19 0.00 -0.69 0.00 0.00 174.62 174.08 1xah s ALA 93 N -1.19 2.60 -0.29 7.40 0.00 -0.88 -0.40 121.76 129.01 1xah s ALA 93 Ca 0.23 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1xah s ALA 93 Cb -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1xah s ALA 93 CO 0.14 0.58 0.04 0.42 0.00 0.00 0.00 175.76 176.94 1xah s ILE 94 N -0.99 3.60 -0.29 0.00 -1.09 0.91 -0.64 121.20 122.71 1xah s ILE 94 Ca 0.16 -0.90 -0.10 0.00 -2.23 0.00 0.00 60.65 57.57 1xah s ILE 94 Cb -0.10 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 1xah s ILE 94 CO 0.07 0.05 0.16 -0.63 -1.23 0.00 0.00 174.94 173.35 1xah s ILE 95 N 1.42 4.92 -0.48 2.92 1.01 0.05 -0.47 121.20 130.56 1xah s ILE 95 Ca 0.01 -0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1xah s ILE 95 Cb -0.18 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 38.96 1xah s ILE 95 CO 0.01 0.20 0.53 0.00 0.00 0.00 0.00 174.94 175.67 1xah s ALA 96 N 1.69 3.45 -0.45 9.38 0.00 0.11 -0.94 121.76 135.00 1xah s ALA 96 Ca 0.06 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.06 1xah s ALA 96 Cb -0.16 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1xah s ALA 96 CO 0.08 -1.86 0.33 0.08 0.00 0.00 0.00 175.76 174.39 1xah s VAL 97 N 2.25 4.78 -5.00 0.00 1.01 -0.62 0.20 120.40 123.01 1xah s VAL 97 Ca 0.11 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1xah s VAL 97 Cb -0.21 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1xah s VAL 97 CO 0.10 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.28 1xah n GLY 98 N 5.07 -0.24 0.00 4.51 0.00 -0.84 -2.66 105.19 111.02 1xah n GLY 98 Ca -0.11 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1xah n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xah n GLY 99 N 0.00 0.11 0.16 -0.02 0.00 -1.26 -1.56 105.19 102.62 1xah n GLY 99 Ca 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1xah n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xah h GLY 100 N 0.00 0.42 1.04 -0.02 0.00 -1.94 -2.70 103.07 99.87 1xah h GLY 100 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1xah h GLY 100 CO 0.00 0.57 0.15 0.00 0.00 0.00 0.00 176.54 177.26 1xah h ALA 101 N 0.89 0.86 -0.03 3.60 0.00 -1.93 -1.32 119.26 121.33 1xah h ALA 101 Ca -0.05 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 1xah h ALA 101 Cb 1.41 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1xah h ALA 101 CO 0.14 0.59 -0.95 1.79 0.00 0.00 0.00 179.25 180.82 1xah h THR 102 N 0.97 1.29 -0.67 0.00 1.35 -1.83 -2.81 112.91 111.22 1xah h THR 102 Ca 0.20 -2.18 0.06 0.00 -0.55 0.00 0.00 66.41 63.95 1xah h THR 102 Cb 0.38 2.34 -0.06 0.00 -1.73 0.00 0.00 68.15 69.09 1xah h THR 102 CO 0.00 0.67 0.37 1.23 -0.25 0.00 0.00 175.52 177.55 1xah h GLY 103 N 0.36 0.99 0.85 5.82 0.00 -1.36 0.39 103.07 110.11 1xah h GLY 103 Ca -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1xah h GLY 103 CO 0.19 0.15 0.05 -0.55 0.00 0.00 0.00 176.54 176.37 1xah h ASP 104 N 0.68 0.31 0.72 0.19 3.45 -1.30 0.11 116.42 120.59 1xah h ASP 104 Ca 0.30 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1xah h ASP 104 Cb 0.20 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1xah h ASP 104 CO -0.19 0.47 -0.35 0.15 -1.57 0.00 0.00 179.24 177.75 1xah h PHE 105 N 0.14 -0.90 -0.99 4.55 3.57 -1.21 -0.52 116.94 121.58 1xah h PHE 105 Ca 0.06 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1xah h PHE 105 Cb 0.28 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 1xah h PHE 105 CO 0.01 -0.55 0.62 0.00 -2.23 0.00 0.00 178.31 176.16 1xah h ALA 106 N -1.23 1.59 -0.30 2.41 0.00 -0.31 0.01 119.26 121.43 1xah h ALA 106 Ca -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xah h ALA 106 Cb 0.75 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xah h ALA 106 CO 0.16 0.14 0.05 0.78 0.00 0.00 0.00 179.25 180.38 1xah h GLY 107 N 0.92 0.48 2.00 0.00 0.00 -0.68 0.81 103.07 106.59 1xah h GLY 107 Ca 0.50 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.43 1xah h GLY 107 CO -0.27 0.23 -0.74 -2.75 0.00 0.00 0.00 176.54 173.01 1xah h PHE 108 N 0.44 0.00 0.08 5.60 3.57 0.18 0.14 116.94 126.94 1xah h PHE 108 Ca 0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1xah h PHE 108 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1xah h PHE 108 CO 0.01 0.74 -0.04 0.28 -2.23 0.00 0.00 178.31 177.07 1xah h VAL 109 N 0.00 1.18 -0.08 1.41 2.07 -0.46 -1.83 116.25 118.53 1xah h VAL 109 Ca -0.01 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1xah h VAL 109 Cb 1.41 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1xah h VAL 109 CO 0.10 0.25 0.05 0.00 0.02 0.00 0.00 177.57 177.99 1xah h ALA 110 N 0.26 1.93 0.00 1.67 0.00 -0.83 0.40 119.26 122.70 1xah h ALA 110 Ca -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1xah h ALA 110 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xah h ALA 110 CO 0.02 0.06 -0.94 0.00 0.00 0.00 0.00 179.25 178.39 1xah h ALA 111 N 1.94 0.39 0.00 0.00 0.00 -0.87 -0.08 119.26 120.64 1xah h ALA 111 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1xah h ALA 111 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xah h ALA 111 CO -0.01 0.84 -1.52 0.25 0.00 0.00 0.00 179.25 178.82 1xah n THR 112 N -3.72 0.00 -1.95 0.00 -2.24 -0.70 -2.58 114.28 103.09 1xah n THR 112 Ca -0.06 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1xah n THR 112 Cb 0.83 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1xah n THR 112 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xah s LEU 113 N -3.80 4.04 -1.37 3.22 2.96 0.13 -2.05 118.68 121.82 1xah s LEU 113 Ca -0.01 1.99 -0.02 0.00 -0.22 0.00 0.00 54.13 55.86 1xah s LEU 113 Cb 0.14 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.32 1xah s LEU 113 CO 0.86 -1.22 0.19 0.18 -1.32 0.00 0.00 176.35 175.04 1xah n LEU 114 N 8.36 -1.70 0.00 -0.68 4.77 -1.26 -0.32 117.00 126.17 1xah n LEU 114 Ca 0.20 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1xah n LEU 114 Cb 0.44 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1xah n LEU 114 CO 0.65 -0.04 0.00 0.54 -1.33 0.00 0.00 177.39 177.21 1xah n ARG 115 N -3.24 -0.64 0.00 3.23 1.74 -0.87 -4.77 116.66 112.11 1xah n ARG 115 Ca -0.14 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1xah n ARG 115 Cb 0.62 -3.64 0.00 0.00 -1.02 0.00 0.00 32.46 28.42 1xah n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xah n GLY 116 N -1.70 2.80 0.00 -0.13 0.00 0.56 -4.78 105.19 101.95 1xah n GLY 116 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1xah n GLY 116 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xah n VAL 117 N 0.00 0.00 -2.67 1.61 0.24 -0.04 -4.96 118.33 112.51 1xah n VAL 117 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1xah n VAL 117 Cb 0.00 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 31.76 1xah n VAL 117 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1xah s HIS 118 N 0.16 3.17 -0.09 6.34 3.76 0.46 -4.83 115.29 124.27 1xah s HIS 118 Ca 0.00 1.60 -0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1xah s HIS 118 Cb 0.00 -2.97 0.04 0.00 1.11 0.00 0.00 32.58 30.76 1xah s HIS 118 CO 0.00 -0.47 0.07 0.12 -0.85 0.00 0.00 174.74 173.61 1xah s PHE 119 N -2.04 0.10 -0.20 1.40 5.99 -1.26 -0.06 117.98 121.91 1xah s PHE 119 Ca 0.64 0.05 -0.04 0.00 0.00 0.00 0.00 56.93 57.58 1xah s PHE 119 Cb -0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 43.02 42.31 1xah s PHE 119 CO 0.17 -0.31 -0.02 0.42 -0.00 0.00 0.00 175.22 175.48 1xah s ILE 120 N 2.16 3.67 -0.20 3.12 1.01 0.38 0.59 121.20 131.93 1xah s ILE 120 Ca 0.04 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1xah s ILE 120 Cb -0.13 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1xah s ILE 120 CO -0.05 0.43 0.50 -1.10 0.00 0.00 0.00 174.94 174.71 1xah s GLN 121 N 1.15 4.19 -0.61 2.79 -1.52 -0.75 0.07 119.66 124.97 1xah s GLN 121 Ca 0.02 0.37 0.06 0.00 -1.95 0.00 0.00 55.36 53.86 1xah s GLN 121 Cb -0.15 -3.56 0.21 0.00 -0.22 0.00 0.00 33.01 29.30 1xah s GLN 121 CO 0.00 -0.13 0.58 0.28 -0.25 0.00 0.00 175.29 175.77 1xah n VAL 122 N 4.51 1.27 -2.06 1.09 0.31 0.13 -0.26 118.33 123.32 1xah n VAL 122 Ca -0.05 -4.72 -0.41 0.00 -0.01 0.00 0.00 64.34 59.15 1xah n VAL 122 Cb 0.51 -2.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 1xah n VAL 122 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1xah s PRO 123 N -1.63 4.31 0.00 5.55 0.04 -1.25 -1.99 135.00 140.02 1xah s PRO 123 Ca 0.33 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1xah s PRO 123 Cb 0.07 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1xah s PRO 123 CO -0.11 -0.31 0.76 0.25 0.04 0.00 0.00 177.00 177.63 1xah n THR 124 N 1.55 0.57 -4.42 1.26 -2.24 -0.60 -4.29 114.28 106.11 1xah n THR 124 Ca 0.03 -0.69 -0.21 0.00 -2.27 0.00 0.00 64.05 60.91 1xah n THR 124 Cb 0.41 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.31 1xah n THR 124 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xah s THR 125 N -0.57 1.70 0.09 4.28 -4.23 -1.26 -4.20 115.64 111.45 1xah s THR 125 Ca 0.00 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.17 1xah s THR 125 Cb 0.00 -2.41 -0.09 0.00 1.34 0.00 0.00 72.50 71.34 1xah s THR 125 CO 0.00 -0.33 1.59 0.40 -0.54 0.00 0.00 174.62 175.74 1xah h ILE 126 N 2.30 1.20 0.00 2.99 2.04 -1.93 -2.24 117.51 121.87 1xah h ILE 126 Ca -0.40 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1xah h ILE 126 Cb 1.23 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1xah h ILE 126 CO 0.66 0.19 0.00 0.25 0.00 0.00 0.00 178.15 179.26 1xah h LEU 127 N 0.15 0.00 -0.16 1.44 6.46 -1.87 -0.05 115.31 121.27 1xah h LEU 127 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1xah h LEU 127 Cb 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1xah h LEU 127 CO -0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 178.44 177.80 1xah n ALA 128 N -1.85 2.65 0.18 1.25 0.00 -0.84 -2.77 120.51 119.13 1xah n ALA 128 Ca -0.02 -0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.23 1xah n ALA 128 Cb 0.06 -1.44 0.30 0.00 0.00 0.00 0.00 19.45 18.37 1xah n ALA 128 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1xah h HIS 129 N 0.40 0.00 0.00 0.00 2.07 -1.10 -2.44 115.15 114.08 1xah h HIS 129 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1xah h HIS 129 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1xah h HIS 129 CO 0.00 0.42 -0.64 0.22 -3.07 0.00 0.00 177.93 174.86 1xah h ASP 130 N 0.00 0.00 -0.45 3.10 3.58 -1.71 -3.39 116.42 117.55 1xah h ASP 130 Ca -0.00 -0.39 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 1xah h ASP 130 Cb 0.94 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 1xah h ASP 130 CO 0.06 1.06 0.17 0.77 -2.88 0.00 0.00 179.24 178.41 1xah h SER 131 N -1.00 0.69 0.74 2.28 4.64 -1.59 -2.75 113.55 116.56 1xah h SER 131 Ca -0.14 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1xah h SER 131 Cb 0.85 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1xah h SER 131 CO -0.09 0.65 0.00 -1.54 -0.87 0.00 0.00 176.83 174.99 1xah n SER 132 N -4.32 0.31 -4.55 4.97 3.41 -0.92 -4.72 113.62 107.81 1xah n SER 132 Ca 0.04 0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 58.88 1xah n SER 132 Cb 0.19 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 1xah n SER 132 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xah s VAL 133 N -3.12 3.79 0.00 -3.33 1.01 -1.04 -4.67 120.40 113.05 1xah s VAL 133 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1xah s VAL 133 Cb 0.11 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1xah s VAL 133 CO 0.37 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1xah n GLY 134 N 2.78 1.52 2.83 4.51 0.00 -1.26 -4.73 105.19 110.84 1xah n GLY 134 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xah n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xah n GLY 135 N -0.71 2.52 3.68 -0.02 0.00 -1.26 -4.83 105.19 104.57 1xah n GLY 135 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xah n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xah s LYS 136 N -0.06 4.24 0.17 1.61 1.02 -1.26 -0.30 119.74 125.16 1xah s LYS 136 Ca 0.00 1.99 0.01 0.00 0.02 0.00 0.00 55.97 57.99 1xah s LYS 136 Cb 0.00 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1xah s LYS 136 CO 0.00 -0.68 0.03 0.14 -0.92 0.00 0.00 175.35 173.91 1xah s VAL 137 N 3.08 0.50 -5.00 3.17 -7.23 -0.52 -4.79 120.40 109.60 1xah s VAL 137 Ca 0.65 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1xah s VAL 137 Cb -0.31 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1xah s VAL 137 CO 0.25 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1xah n GLY 138 N -0.22 -1.03 3.46 2.32 0.00 -0.32 -1.73 105.19 107.67 1xah n GLY 138 Ca -0.06 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 1xah n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xah s ILE 139 N -2.19 0.41 0.32 -0.61 -4.36 0.82 -3.54 121.20 112.05 1xah s ILE 139 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 1xah s ILE 139 Cb 0.00 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1xah s ILE 139 CO 0.00 0.00 0.46 0.20 0.24 0.00 0.00 174.94 175.84 1xah s ASN 140 N -3.56 6.05 0.20 4.36 0.01 -0.40 -2.71 114.94 118.90 1xah s ASN 140 Ca 0.27 -0.06 0.09 0.00 -0.71 0.00 0.00 52.86 52.45 1xah s ASN 140 Cb 0.02 -1.43 -0.05 0.00 0.41 0.00 0.00 41.25 40.20 1xah s ASN 140 CO 0.18 -0.36 -0.18 -0.94 -1.51 0.00 0.00 177.10 174.29 1xah s SER 141 N -4.13 2.88 0.58 -1.22 1.04 -0.57 -4.26 113.70 108.01 1xah s SER 141 Ca 0.42 -0.95 0.27 0.00 0.48 0.00 0.00 55.95 56.17 1xah s SER 141 Cb -0.09 -0.18 1.47 0.00 0.10 0.00 0.00 66.02 67.31 1xah s SER 141 CO 0.31 -0.06 1.81 0.11 0.98 0.00 0.00 173.24 176.39 1xah h LYS 142 N 2.79 0.00 0.09 4.02 1.57 -2.00 -1.35 116.57 121.70 1xah h LYS 142 Ca -0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1xah h LYS 142 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xah h LYS 142 CO 0.57 0.00 -0.04 1.96 -0.57 0.00 0.00 179.45 181.37 1xah h GLN 143 N 0.00 -0.11 0.00 3.15 1.08 -2.04 -3.50 115.11 113.69 1xah h GLN 143 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1xah h GLN 143 Cb 0.56 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1xah h GLN 143 CO 0.00 0.22 0.00 0.41 -0.95 0.00 0.00 178.83 178.51 1xah n GLY 144 N 1.31 2.12 3.79 3.46 0.00 -0.51 -5.16 105.19 110.20 1xah n GLY 144 Ca -0.05 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1xah n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xah s LYS 145 N -0.73 3.49 0.00 1.61 1.02 -1.26 -1.52 119.74 122.35 1xah s LYS 145 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1xah s LYS 145 Cb 0.00 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1xah s LYS 145 CO 0.00 -0.70 0.00 0.09 -0.92 0.00 0.00 175.35 173.82 1xah n ASN 146 N -1.38 0.00 0.01 2.83 3.02 -1.24 -4.74 115.26 113.75 1xah n ASN 146 Ca 0.10 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 1xah n ASN 146 Cb 0.52 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.60 1xah n ASN 146 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1xah n LEU 147 N -0.59 0.46 -4.11 3.41 7.94 -1.10 -4.87 117.00 118.15 1xah n LEU 147 Ca 0.00 -0.09 -0.26 0.00 -1.11 0.00 0.00 56.01 54.55 1xah n LEU 147 Cb 0.00 -0.03 -0.16 0.00 0.53 0.00 0.00 43.42 43.76 1xah n LEU 147 CO 0.00 0.05 -0.50 -0.63 -1.11 0.00 0.00 177.39 175.21 1xah s ILE 148 N -3.30 1.37 -2.06 1.96 1.01 -1.15 -5.00 121.20 114.03 1xah s ILE 148 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1xah s ILE 148 Cb 0.14 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1xah s ILE 148 CO 0.86 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.81 1xah n GLY 149 N 3.36 -0.61 3.80 6.18 0.00 -1.26 -0.13 105.19 116.52 1xah n GLY 149 Ca -0.19 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 1xah n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xah s ALA 150 N -1.00 -0.94 -0.22 4.61 0.00 -0.70 -4.96 121.76 118.55 1xah s ALA 150 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 1xah s ALA 150 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1xah s ALA 150 CO 0.00 -1.00 0.04 -0.06 0.00 0.00 0.00 175.76 174.74 1xah s PHE 151 N -3.68 3.10 -0.26 0.00 0.40 -1.26 -1.44 117.98 114.83 1xah s PHE 151 Ca 0.14 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1xah s PHE 151 Cb -0.05 -2.14 0.14 0.00 0.51 0.00 0.00 43.02 41.48 1xah s PHE 151 CO 0.08 -0.20 0.50 -0.47 0.70 0.00 0.00 175.22 175.82 1xah s TYR 152 N 1.11 -1.15 0.09 0.36 6.14 0.58 -5.00 117.35 119.49 1xah s TYR 152 Ca 0.03 1.46 -0.31 0.00 0.64 0.00 0.00 57.07 58.89 1xah s TYR 152 Cb -0.14 0.36 -0.07 0.00 0.42 0.00 0.00 41.96 42.52 1xah s TYR 152 CO 0.03 -0.72 1.39 1.03 0.64 0.00 0.00 175.55 177.92 1xah s ARG 153 N 2.71 4.31 0.91 4.97 0.52 -1.26 -4.39 118.95 126.72 1xah s ARG 153 Ca 0.10 2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 57.25 1xah s ARG 153 Cb -0.14 -3.32 0.13 0.00 0.52 0.00 0.00 34.95 32.14 1xah s ARG 153 CO -0.17 -0.46 1.10 -1.25 0.02 0.00 0.00 175.30 174.54 1xah s PRO 154 N 1.37 1.18 0.21 3.54 0.04 -1.26 -4.85 135.00 135.23 1xah s PRO 154 Ca 0.65 0.60 0.10 0.00 0.04 0.00 0.00 61.00 62.38 1xah s PRO 154 Cb -0.36 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.47 1xah s PRO 154 CO 0.30 -2.24 1.46 1.15 0.04 0.00 0.00 177.00 177.71 1xah h THR 155 N -1.54 1.49 -1.91 1.26 2.02 -0.24 -3.44 112.91 110.56 1xah h THR 155 Ca -0.51 -2.68 0.11 0.00 0.77 0.00 0.00 66.41 64.10 1xah h THR 155 Cb 1.30 2.47 -0.19 0.00 -1.74 0.00 0.00 68.15 69.99 1xah h THR 155 CO 0.58 0.75 0.55 0.00 0.37 0.00 0.00 175.52 177.77 1xah s ALA 156 N -3.16 -1.89 -0.18 6.16 0.00 -1.23 -4.36 121.76 117.10 1xah s ALA 156 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1xah s ALA 156 Cb 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1xah s ALA 156 CO 0.78 -0.52 -0.17 0.08 0.00 0.00 0.00 175.76 175.93 1xah s VAL 157 N -2.23 2.36 -0.41 0.00 1.01 -0.53 -1.82 120.40 118.79 1xah s VAL 157 Ca 0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1xah s VAL 157 Cb -0.01 -2.01 0.11 0.00 0.00 0.00 0.00 36.38 34.47 1xah s VAL 157 CO -0.04 0.52 0.16 -0.63 0.00 0.00 0.00 175.10 175.10 1xah s ILE 158 N 1.27 2.81 -0.52 2.22 1.01 0.64 -0.62 121.20 128.00 1xah s ILE 158 Ca 0.04 -2.38 -0.16 0.00 0.00 0.00 0.00 60.65 58.14 1xah s ILE 158 Cb -0.14 -2.97 0.10 0.00 0.01 0.00 0.00 42.46 39.46 1xah s ILE 158 CO -0.10 -0.68 0.49 -0.47 0.00 0.00 0.00 174.94 174.19 1xah s TYR 159 N 0.80 3.21 -0.45 3.97 6.04 0.79 -3.84 117.35 127.88 1xah s TYR 159 Ca 0.11 -1.09 -0.17 0.00 0.04 0.00 0.00 57.07 55.96 1xah s TYR 159 Cb -0.21 -3.59 0.04 0.00 -1.04 0.00 0.00 41.96 37.15 1xah s TYR 159 CO -0.05 -0.97 0.43 0.34 -1.54 0.00 0.00 175.55 173.76 1xah s ASP 160 N 3.21 6.17 0.29 4.32 3.68 -1.26 -1.50 116.67 131.59 1xah s ASP 160 Ca 0.05 -0.91 0.19 0.00 2.13 0.00 0.00 52.55 54.00 1xah s ASP 160 Cb -0.27 -2.21 1.03 0.00 -1.45 0.00 0.00 42.92 40.02 1xah s ASP 160 CO 0.05 -0.63 1.58 0.18 0.13 0.00 0.00 175.17 176.48 1xah n LEU 161 N 5.52 0.49 0.25 -1.34 4.77 -0.90 -1.83 117.00 123.96 1xah n LEU 161 Ca -0.09 0.73 0.14 0.00 -0.03 0.00 0.00 56.01 56.76 1xah n LEU 161 Cb 0.46 -0.79 0.51 0.00 -2.33 0.00 0.00 43.42 41.27 1xah n LEU 161 CO 0.47 -0.90 0.90 0.44 -1.33 0.00 0.00 177.39 176.97 1xah h ASP 162 N 0.00 0.00 0.05 -1.43 3.32 -1.92 -2.82 116.42 113.62 1xah h ASP 162 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1xah h ASP 162 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1xah h ASP 162 CO 0.00 0.06 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.22 1xah h PHE 163 N 0.00 0.12 0.00 4.55 0.04 -1.69 -2.84 116.94 117.13 1xah h PHE 163 Ca -0.00 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1xah h PHE 163 Cb 0.69 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1xah h PHE 163 CO 0.00 0.22 -0.18 -0.07 -0.60 0.00 0.00 178.31 177.68 1xah h LEU 164 N 0.12 0.00 -1.98 1.54 3.38 -1.66 -3.24 115.31 113.47 1xah h LEU 164 Ca 0.03 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.18 1xah h LEU 164 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1xah h LEU 164 CO 0.01 0.18 0.52 0.11 0.09 0.00 0.00 178.44 179.36 1xah h LYS 165 N 0.00 0.00 -0.62 1.13 1.57 -1.67 -2.00 116.57 114.98 1xah h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xah h LYS 165 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1xah h LYS 165 CO 0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 1xah n THR 166 N -4.08 0.96 -2.61 -0.16 -2.24 -1.22 -4.95 114.28 99.98 1xah n THR 166 Ca 0.13 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.62 1xah n THR 166 Cb 0.77 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 1xah n THR 166 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xah s LEU 167 N -1.12 4.18 1.20 3.22 1.43 -0.76 -5.03 118.68 121.80 1xah s LEU 167 Ca 0.42 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.91 1xah s LEU 167 Cb 0.23 -3.55 0.29 0.00 0.03 0.00 0.00 46.19 43.19 1xah s LEU 167 CO 0.27 -0.60 0.94 -2.65 0.23 0.00 0.00 176.35 174.53 1xah n PRO 168 N 5.82 -2.59 0.06 1.29 -0.02 -1.26 -4.70 135.00 133.60 1xah n PRO 168 Ca 0.11 -0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 60.85 1xah n PRO 168 Cb 0.47 -2.12 0.28 0.00 -0.02 0.00 0.00 33.50 32.10 1xah n PRO 168 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xah h PHE 169 N -2.73 0.39 -0.92 6.00 -0.00 -1.96 -2.13 116.94 115.59 1xah h PHE 169 Ca -0.63 -0.07 0.11 0.00 -0.00 0.00 0.00 57.97 57.38 1xah h PHE 169 Cb 1.34 -0.10 -0.07 0.00 -0.00 0.00 0.00 35.95 37.12 1xah h PHE 169 CO 0.24 0.55 0.59 -0.22 -0.00 0.00 0.00 178.31 179.47 1xah h LYS 170 N 0.32 0.86 0.00 1.11 3.64 -2.00 0.27 116.57 120.78 1xah h LYS 170 Ca 0.05 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1xah h LYS 170 Cb 0.56 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1xah h LYS 170 CO 0.04 0.57 -0.94 1.96 -2.27 0.00 0.00 179.45 178.81 1xah h GLN 171 N 0.89 0.00 0.23 1.90 1.08 -1.79 -2.65 115.11 114.77 1xah h GLN 171 Ca 0.44 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 1xah h GLN 171 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1xah h GLN 171 CO -0.20 0.63 -0.11 0.82 -0.95 0.00 0.00 178.83 179.02 1xah h ILE 172 N 0.00 0.83 -0.34 2.54 2.04 -0.45 -0.68 117.51 121.45 1xah h ILE 172 Ca -0.06 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.26 1xah h ILE 172 Cb 1.61 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1xah h ILE 172 CO 0.09 0.13 -0.15 -0.07 0.00 0.00 0.00 178.15 178.14 1xah h LEU 173 N -0.63 -0.53 -0.50 1.44 3.38 -0.61 0.15 115.31 118.00 1xah h LEU 173 Ca -0.03 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1xah h LEU 173 Cb 0.45 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1xah h LEU 173 CO 0.05 -0.19 0.22 -1.28 0.09 0.00 0.00 178.44 177.33 1xah h SER 174 N -0.10 0.28 -0.39 -0.43 0.87 -1.43 -2.45 113.55 109.90 1xah h SER 174 Ca 0.17 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1xah h SER 174 Cb 0.36 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1xah h SER 174 CO -0.40 0.19 -0.24 1.23 -0.53 0.00 0.00 176.83 177.09 1xah h GLY 175 N 0.43 0.97 0.44 5.77 0.00 -0.41 -3.13 103.07 107.13 1xah h GLY 175 Ca 0.23 -0.86 0.15 0.00 0.00 0.00 0.00 47.33 46.85 1xah h GLY 175 CO -0.20 0.78 0.59 -1.82 0.00 0.00 0.00 176.54 175.90 1xah h TYR 176 N 0.77 0.89 -1.01 5.60 5.03 -0.25 -2.06 116.97 125.95 1xah h TYR 176 Ca 0.10 0.03 0.24 0.00 2.58 0.00 0.00 58.73 61.68 1xah h TYR 176 Cb 0.79 -0.28 -0.12 0.00 1.55 0.00 0.00 36.73 38.67 1xah h TYR 176 CO 0.05 0.31 0.61 0.00 -1.32 0.00 0.00 178.16 177.80 1xah h ALA 177 N 1.59 1.84 0.06 1.82 0.00 -1.46 0.35 119.26 123.45 1xah h ALA 177 Ca 0.48 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 55.25 1xah h ALA 177 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xah h ALA 177 CO -0.24 -0.29 -1.06 0.93 0.00 0.00 0.00 179.25 178.59 1xah h GLU 178 N 0.58 0.36 -0.72 0.00 4.39 -1.55 0.59 114.58 118.22 1xah h GLU 178 Ca 0.63 -0.46 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 1xah h GLU 178 Cb 1.22 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.99 1xah h GLU 178 CO -0.44 1.15 0.21 0.28 -1.16 0.00 0.00 179.01 179.05 1xah h VAL 179 N 0.17 1.26 -0.04 3.13 2.07 -0.96 -1.85 116.25 120.03 1xah h VAL 179 Ca -0.10 -0.93 -0.15 0.00 0.82 0.00 0.00 66.70 66.33 1xah h VAL 179 Cb 1.73 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1xah h VAL 179 CO 0.18 0.36 -0.67 0.22 0.02 0.00 0.00 177.57 177.69 1xah h TYR 180 N 1.08 0.24 -0.40 1.57 5.03 -0.34 -2.51 116.97 121.63 1xah h TYR 180 Ca 0.23 -0.10 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1xah h TYR 180 Cb 0.33 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1xah h TYR 180 CO 0.03 0.79 0.01 -0.22 -1.32 0.00 0.00 178.16 177.45 1xah h LYS 181 N 0.13 0.71 -0.75 1.82 3.64 -0.54 -0.27 116.57 121.31 1xah h LYS 181 Ca -0.01 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1xah h LYS 181 Cb 1.20 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1xah h LYS 181 CO 0.10 0.79 0.29 0.45 -2.27 0.00 0.00 179.45 178.81 1xah h HIS 182 N 0.54 1.14 -0.17 1.91 3.86 -1.31 0.14 115.15 121.26 1xah h HIS 182 Ca 0.12 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1xah h HIS 182 Cb 0.47 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1xah h HIS 182 CO 0.04 0.86 0.08 0.00 0.86 0.00 0.00 177.93 179.77 1xah h ALA 183 N 1.23 0.21 -0.45 2.45 0.00 -1.25 0.61 119.26 122.06 1xah h ALA 183 Ca 0.25 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1xah h ALA 183 Cb 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1xah h ALA 183 CO -0.02 -0.23 0.08 -0.07 0.00 0.00 0.00 179.25 179.02 1xah h LEU 184 N 0.14 -0.00 -1.18 0.00 3.38 -0.35 -0.94 115.31 116.35 1xah h LEU 184 Ca 0.06 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xah h LEU 184 Cb 0.12 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1xah h LEU 184 CO -0.01 0.03 -0.36 -0.07 0.09 0.00 0.00 178.44 178.12 1xah h LEU 185 N 0.22 0.00 -0.38 1.67 3.38 -0.36 -2.49 115.31 117.36 1xah h LEU 185 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xah h LEU 185 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xah h LEU 185 CO -0.29 0.36 0.00 -1.13 0.09 0.00 0.00 178.44 177.47 1xah h ASN 186 N 0.00 0.00 -4.56 -0.43 -0.73 0.15 -3.46 115.58 106.56 1xah h ASN 186 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1xah h ASN 186 Cb 0.75 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.34 1xah h ASN 186 CO 0.05 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.72 1xah n GLY 187 N 0.68 3.17 0.28 1.57 0.00 -0.64 -4.74 105.19 105.51 1xah n GLY 187 Ca 0.04 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 1xah n GLY 187 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xah h GLU 188 N 0.00 0.66 -0.03 1.61 4.81 -1.85 -1.44 114.58 118.34 1xah h GLU 188 Ca 0.00 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1xah h GLU 188 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xah h GLU 188 CO 0.00 0.66 -0.56 1.03 -0.73 0.00 0.00 179.01 179.40 1xah h SER 189 N 0.62 0.11 0.98 1.04 0.87 -1.93 -1.69 113.55 113.55 1xah h SER 189 Ca 0.13 -0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 1xah h SER 189 Cb 0.36 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1xah h SER 189 CO 0.01 0.65 -1.07 0.00 -0.53 0.00 0.00 176.83 175.89 1xah h ALA 190 N 1.35 0.53 -0.10 6.23 0.00 -1.79 -2.69 119.26 122.80 1xah h ALA 190 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 54.91 53.86 1xah h ALA 190 Cb 1.02 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xah h ALA 190 CO 0.08 1.15 -0.44 1.15 0.00 0.00 0.00 179.25 181.19 1xah h THR 191 N 0.00 1.38 0.00 0.00 2.02 -1.14 -1.78 112.91 113.39 1xah h THR 191 Ca -0.08 -1.78 -0.09 0.00 0.77 0.00 0.00 66.41 65.23 1xah h THR 191 Cb 1.72 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 1xah h THR 191 CO 0.10 0.53 -0.44 1.56 0.37 0.00 0.00 175.52 177.64 1xah h GLN 192 N 0.05 0.00 -0.23 6.66 4.20 -1.43 -0.86 115.11 123.50 1xah h GLN 192 Ca -0.03 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1xah h GLN 192 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1xah h GLN 192 CO 0.09 0.44 0.00 0.22 -0.67 0.00 0.00 178.83 178.91 1xah h ASP 193 N 0.00 0.40 0.60 1.46 3.58 -1.38 -2.37 116.42 118.72 1xah h ASP 193 Ca -0.00 -0.30 -0.19 0.00 0.42 0.00 0.00 57.03 56.95 1xah h ASP 193 Cb 0.86 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1xah h ASP 193 CO 0.06 0.61 -0.84 -0.29 -2.88 0.00 0.00 179.24 175.90 1xah h ILE 194 N 0.18 1.50 -0.51 2.25 2.10 -1.22 -3.08 117.51 118.73 1xah h ILE 194 Ca 0.07 -2.58 -0.07 0.00 1.08 0.00 0.00 64.86 63.36 1xah h ILE 194 Cb 0.40 2.42 -0.02 0.00 -1.09 0.00 0.00 36.82 38.53 1xah h ILE 194 CO 0.01 0.75 0.04 -0.33 -1.08 0.00 0.00 178.15 177.54 1xah h GLU 195 N 0.09 0.82 -0.07 2.19 5.08 -1.12 -1.09 114.58 120.48 1xah h GLU 195 Ca -0.03 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 1xah h GLU 195 Cb 1.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1xah h GLU 195 CO 0.12 0.80 -0.70 1.96 -1.00 0.00 0.00 179.01 180.19 1xah h GLN 196 N 0.77 0.35 0.08 2.33 4.20 -1.46 -3.19 115.11 118.20 1xah h GLN 196 Ca 0.16 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1xah h GLN 196 Cb 0.41 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1xah h GLN 196 CO 0.01 0.92 -0.04 1.25 -0.67 0.00 0.00 178.83 180.31 1xah h HIS 197 N 0.24 -0.09 -1.20 2.96 2.76 -1.43 -3.36 115.15 115.02 1xah h HIS 197 Ca -0.02 -0.00 -0.72 0.00 -2.20 0.00 0.00 60.37 57.43 1xah h HIS 197 Cb 1.27 0.03 -0.12 0.00 1.55 0.00 0.00 27.41 30.14 1xah h HIS 197 CO 0.04 -0.06 2.08 1.19 -1.30 0.00 0.00 177.93 179.88 1xah n PHE 198 N -3.05 4.26 0.11 5.26 3.72 -0.43 -4.66 117.46 122.68 1xah n PHE 198 Ca -0.01 -3.02 0.11 0.00 -0.05 0.00 0.00 57.45 54.48 1xah n PHE 198 Cb 0.04 -2.36 0.01 0.00 -0.94 0.00 0.00 39.48 36.23 1xah n PHE 198 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xah h LYS 199 N 6.83 0.00 -3.80 -1.08 2.10 -1.71 -3.43 116.57 115.49 1xah h LYS 199 Ca 0.42 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.98 1xah h LYS 199 Cb 0.79 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.01 1xah h LYS 199 CO 1.50 0.00 -0.22 0.16 -2.00 0.00 0.00 179.45 178.89 1xah s ASP 200 N -5.43 -0.04 0.23 7.07 1.47 -1.26 -4.61 116.67 114.10 1xah s ASP 200 Ca -0.00 -0.94 -0.06 0.00 1.18 0.00 0.00 52.55 52.73 1xah s ASP 200 Cb 0.09 0.52 0.39 0.00 -0.34 0.00 0.00 42.92 43.59 1xah s ASP 200 CO 0.78 -1.04 1.72 -0.09 0.68 0.00 0.00 175.17 177.23 1xah h ARG 201 N 2.37 0.38 0.05 2.11 2.43 -0.40 -1.89 114.38 119.42 1xah h ARG 201 Ca -0.29 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1xah h ARG 201 Cb 1.25 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1xah h ARG 201 CO 0.41 0.25 -0.18 1.49 -1.51 0.00 0.00 179.97 180.43 1xah h GLU 202 N 0.39 -0.30 -0.33 0.20 4.81 -1.90 0.28 114.58 117.73 1xah h GLU 202 Ca 0.38 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1xah h GLU 202 Cb 0.56 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1xah h GLU 202 CO -0.39 -0.20 0.15 0.82 -0.73 0.00 0.00 179.01 178.65 1xah h ILE 203 N -0.31 1.17 0.26 2.32 2.04 -1.87 -2.34 117.51 118.77 1xah h ILE 203 Ca 0.04 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1xah h ILE 203 Cb 0.36 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1xah h ILE 203 CO -0.13 0.18 -0.22 0.25 0.00 0.00 0.00 178.15 178.23 1xah h LEU 204 N 0.39 -0.58 -2.35 1.44 6.46 -1.11 -2.26 115.31 117.30 1xah h LEU 204 Ca 0.11 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1xah h LEU 204 Cb 0.15 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1xah h LEU 204 CO -0.01 -0.33 0.21 -0.61 -0.62 0.00 0.00 178.44 177.07 1xah h GLN 205 N -0.50 0.00 0.00 1.25 4.15 -0.30 0.15 115.11 119.86 1xah h GLN 205 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1xah h GLN 205 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1xah h GLN 205 CO -0.02 0.00 -0.36 -1.13 -1.93 0.00 0.00 178.83 175.38 1xah n SER 206 N -3.27 0.70 0.00 -0.69 3.41 -0.87 -4.93 113.62 107.97 1xah n SER 206 Ca -0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1xah n SER 206 Cb 0.29 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1xah n SER 206 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xah n LEU 207 N -2.11 0.87 -4.62 1.04 4.77 0.51 -4.91 117.00 112.55 1xah n LEU 207 Ca 0.04 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 1xah n LEU 207 Cb 0.43 -1.99 -0.04 0.00 -2.33 0.00 0.00 43.42 39.49 1xah n LEU 207 CO 0.34 -0.76 1.70 0.59 -1.33 0.00 0.00 177.39 177.94 1xah n ASN 208 N -0.64 3.51 0.00 -1.43 5.03 -1.26 -1.40 115.26 119.07 1xah n ASN 208 Ca 0.00 0.59 0.00 0.00 0.87 0.00 0.00 54.58 56.04 1xah n ASN 208 Cb 0.32 -1.49 0.00 0.00 -1.02 0.00 0.00 39.78 37.59 1xah n ASN 208 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xah n GLY 209 N 5.19 0.55 0.18 7.41 0.00 -1.26 -4.91 105.19 112.35 1xah n GLY 209 Ca 0.26 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1xah n GLY 209 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xah h MET 210 N 1.19 0.00 0.09 1.61 -1.53 -1.64 -3.17 114.93 111.49 1xah h MET 210 Ca 0.00 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 1xah h MET 210 Cb 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.00 1xah h MET 210 CO 0.00 0.42 -0.46 -0.44 0.14 0.00 0.00 176.91 176.57 1xah h ASP 211 N 0.00 -1.37 -0.64 1.39 3.45 -1.91 0.74 116.42 118.08 1xah h ASP 211 Ca -0.00 0.15 0.08 0.00 0.43 0.00 0.00 57.03 57.69 1xah h ASP 211 Cb 0.86 0.52 -0.07 0.00 -0.56 0.00 0.00 39.33 40.08 1xah h ASP 211 CO 0.05 -0.51 0.29 0.50 -1.57 0.00 0.00 179.24 178.01 1xah h LYS 212 N -0.67 0.51 -0.04 3.56 3.64 -1.96 0.13 116.57 121.73 1xah h LYS 212 Ca 0.02 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1xah h LYS 212 Cb 0.71 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1xah h LYS 212 CO -0.28 0.34 -0.58 1.88 -2.27 0.00 0.00 179.45 178.54 1xah h TYR 213 N 0.52 0.15 -0.11 1.91 -1.99 -1.41 0.66 116.97 116.71 1xah h TYR 213 Ca 0.31 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.95 1xah h TYR 213 Cb 0.32 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 1xah h TYR 213 CO -0.13 0.67 -0.05 0.82 -0.00 0.00 0.00 178.16 179.48 1xah h ILE 214 N 0.09 1.32 -0.56 -2.88 2.04 0.13 0.05 117.51 117.70 1xah h ILE 214 Ca -0.00 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1xah h ILE 214 Cb 1.05 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1xah h ILE 214 CO 0.08 0.31 0.36 0.00 0.00 0.00 0.00 178.15 178.90 1xah h ALA 215 N 0.64 0.72 -0.77 1.87 0.00 -0.62 -0.40 119.26 120.69 1xah h ALA 215 Ca 0.02 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xah h ALA 215 Cb 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1xah h ALA 215 CO 0.02 0.11 0.49 -0.22 0.00 0.00 0.00 179.25 179.65 1xah h LYS 216 N 0.73 0.92 -0.80 0.00 1.63 -0.78 -1.25 116.57 117.01 1xah h LYS 216 Ca 0.22 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1xah h LYS 216 Cb -0.04 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.34 1xah h LYS 216 CO -0.07 0.61 0.50 0.78 -3.45 0.00 0.00 179.45 177.82 1xah h GLY 217 N 0.94 1.15 1.31 5.01 0.00 0.30 -1.24 103.07 110.54 1xah h GLY 217 Ca 0.31 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1xah h GLY 217 CO -0.12 0.45 -0.14 -2.22 0.00 0.00 0.00 176.54 174.50 1xah h ILE 218 N 1.09 1.26 -0.42 2.60 2.04 -0.47 -2.42 117.51 121.20 1xah h ILE 218 Ca 0.29 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1xah h ILE 218 Cb -0.08 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1xah h ILE 218 CO -0.06 0.42 0.01 -0.33 0.00 0.00 0.00 178.15 178.19 1xah h GLU 219 N 0.73 0.74 0.19 2.37 5.08 -0.87 0.20 114.58 123.01 1xah h GLU 219 Ca 0.11 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1xah h GLU 219 Cb 0.65 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1xah h GLU 219 CO 0.05 0.81 -0.36 1.15 -1.00 0.00 0.00 179.01 179.66 1xah h THR 220 N 0.58 0.26 -0.34 1.13 2.02 -1.04 -1.95 112.91 113.57 1xah h THR 220 Ca 0.12 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 1xah h THR 220 Cb 0.47 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1xah h THR 220 CO 0.02 0.00 -0.07 0.50 0.37 0.00 0.00 175.52 176.34 1xah h LYS 221 N -0.63 0.56 0.00 6.66 3.64 -1.36 -2.39 116.57 123.06 1xah h LYS 221 Ca 0.01 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1xah h LYS 221 Cb 0.63 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1xah h LYS 221 CO -0.17 0.64 -0.03 1.25 -2.27 0.00 0.00 179.45 178.87 1xah h LEU 222 N 0.53 0.00 0.00 5.20 6.46 -0.03 0.57 115.31 128.05 1xah h LEU 222 Ca 0.10 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1xah h LEU 222 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1xah h LEU 222 CO 0.02 0.03 -0.03 0.44 -0.62 0.00 0.00 178.44 178.29 1xah h ASP 223 N 0.00 0.02 -0.36 1.25 3.32 -0.84 -3.04 116.42 116.77 1xah h ASP 223 Ca -0.00 -0.88 -0.01 0.00 0.02 0.00 0.00 57.03 56.16 1xah h ASP 223 Cb 0.15 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1xah h ASP 223 CO 0.00 0.90 0.19 0.40 -1.72 0.00 0.00 179.24 179.01 1xah h ILE 224 N -0.86 1.15 -0.01 0.35 1.08 -1.28 -1.29 117.51 116.65 1xah h ILE 224 Ca -0.00 -0.41 -0.15 0.00 -0.39 0.00 0.00 64.86 63.91 1xah h ILE 224 Cb 0.90 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 1xah h ILE 224 CO 0.01 0.16 -0.70 -0.37 -0.69 0.00 0.00 178.15 176.55 1xah h VAL 225 N 0.46 1.48 0.00 1.67 -1.51 -1.06 0.52 116.25 117.81 1xah h VAL 225 Ca 0.13 -2.34 -0.13 0.00 -1.23 0.00 0.00 66.70 63.13 1xah h VAL 225 Cb 0.08 2.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 1xah h VAL 225 CO -0.02 0.67 -0.64 0.58 -1.23 0.00 0.00 177.57 176.93 1xah h VAL 226 N 0.04 1.38 0.01 7.19 2.07 -1.49 -0.49 116.25 124.95 1xah h VAL 226 Ca -0.01 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.25 1xah h VAL 226 Cb 1.24 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1xah h VAL 226 CO 0.10 0.63 -0.00 0.00 0.02 0.00 0.00 177.57 178.31 1xah h ALA 227 N 1.36 -0.01 -2.30 1.67 0.00 -0.95 -3.41 119.26 115.62 1xah h ALA 227 Ca -0.01 -0.34 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 1xah h ALA 227 Cb 1.19 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.59 1xah h ALA 227 CO 0.08 -0.16 -0.90 -3.47 0.00 0.00 0.00 179.25 174.80 1xah n ASP 228 N -4.76 0.96 -0.28 0.00 2.03 0.18 -5.00 116.55 109.68 1xah n ASP 228 Ca -0.09 -2.79 0.03 0.00 0.52 0.00 0.00 54.79 52.46 1xah n ASP 228 Cb 0.34 -0.63 0.17 0.00 -0.72 0.00 0.00 41.12 40.28 1xah n ASP 228 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1xah h GLU 229 N 4.75 0.67 -0.84 -0.67 4.81 -1.28 -3.04 114.58 118.98 1xah h GLU 229 Ca 0.17 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1xah h GLU 229 Cb 0.83 -0.15 -0.12 0.00 0.63 0.00 0.00 28.75 29.94 1xah h GLU 229 CO 0.53 0.44 0.25 1.63 -0.73 0.00 0.00 179.01 181.14 1xah n LYS 230 N -4.81 3.00 -3.91 1.92 4.01 -1.26 -4.92 118.16 112.18 1xah n LYS 230 Ca 0.13 -2.38 -0.29 0.00 -0.51 0.00 0.00 58.31 55.27 1xah n LYS 230 Cb 0.31 -2.00 0.02 0.00 -0.51 0.00 0.00 35.03 32.84 1xah n LYS 230 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1xah n GLU 231 N -0.14 -4.94 0.00 1.97 1.02 -1.15 -4.86 120.64 112.54 1xah n GLU 231 Ca 0.34 0.56 0.10 0.00 -0.02 0.00 0.00 57.16 58.14 1xah n GLU 231 Cb 1.20 -5.30 0.01 0.00 -0.02 0.00 0.00 31.44 27.34 1xah n GLU 231 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1xah n GLN 232 N -4.54 1.49 0.00 3.49 1.13 -1.26 -4.75 117.38 112.93 1xah n GLN 232 Ca -0.06 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.88 1xah n GLN 232 Cb 0.57 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.49 1xah n GLN 232 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xah n GLY 233 N 1.33 1.70 0.09 1.08 0.00 -1.26 -5.00 105.19 103.12 1xah n GLY 233 Ca 0.09 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1xah n GLY 233 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xah n VAL 234 N 0.00 0.84 0.49 1.61 0.24 -1.26 -2.66 118.33 117.59 1xah n VAL 234 Ca 0.00 0.20 0.10 0.00 -2.04 0.00 0.00 64.34 62.60 1xah n VAL 234 Cb 0.00 -1.07 0.40 0.00 -1.47 0.00 0.00 33.84 31.70 1xah n VAL 234 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1xah n ARG 235 N -2.02 0.09 0.17 7.34 0.63 -1.26 -1.74 116.66 119.87 1xah n ARG 235 Ca 0.03 0.30 0.13 0.00 -0.92 0.00 0.00 57.85 57.40 1xah n ARG 235 Cb 0.23 -1.66 0.50 0.00 0.45 0.00 0.00 32.46 31.97 1xah n ARG 235 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1xah h LYS 236 N 0.00 0.00 0.00 -0.14 1.57 -1.80 -2.57 116.57 113.63 1xah h LYS 236 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xah h LYS 236 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1xah h LYS 236 CO 0.00 0.00 -0.21 0.74 -0.57 0.00 0.00 179.45 179.41 1xah h PHE 237 N 0.00 0.00 0.00 -1.35 0.04 -1.57 -1.99 116.94 112.07 1xah h PHE 237 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xah h PHE 237 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1xah h PHE 237 CO 0.00 0.21 0.00 -0.07 -0.60 0.00 0.00 178.31 177.85 1xah h LEU 238 N 0.00 0.00 -1.27 1.54 3.38 -1.63 -1.78 115.31 115.55 1xah h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xah h LEU 238 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1xah h LEU 238 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1xah n ASN 239 N -3.08 1.50 -4.68 -0.43 3.02 -0.75 -4.88 115.26 105.96 1xah n ASN 239 Ca -0.01 -2.10 -0.46 0.00 -0.03 0.00 0.00 54.58 51.98 1xah n ASN 239 Cb 0.17 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 1xah n ASN 239 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1xah n LEU 240 N 0.06 3.55 -0.37 3.41 7.94 -0.67 -1.39 117.00 129.54 1xah n LEU 240 Ca 0.03 1.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.88 1xah n LEU 240 Cb 0.35 -1.44 -0.02 0.00 0.53 0.00 0.00 43.42 42.84 1xah n LEU 240 CO 0.03 -0.04 -0.05 0.61 -1.11 0.00 0.00 177.39 176.84 1xah n GLY 241 N 4.12 0.67 0.03 -3.96 0.00 -1.26 -4.82 105.19 99.95 1xah n GLY 241 Ca 0.20 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1xah n GLY 241 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xah n HIS 242 N -2.55 0.17 0.33 1.61 8.25 -0.48 -2.80 115.22 119.74 1xah n HIS 242 Ca -0.05 0.05 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1xah n HIS 242 Cb 0.31 -0.49 -0.08 0.00 1.12 0.00 0.00 29.99 30.85 1xah n HIS 242 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1xah h THR 243 N 0.00 0.00 0.00 1.59 2.02 -1.89 0.33 112.91 114.95 1xah h THR 243 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1xah h THR 243 Cb 0.90 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1xah h THR 243 CO 0.00 0.00 -0.33 0.15 0.37 0.00 0.00 175.52 175.71 1xah h PHE 244 N -0.95 0.00 0.37 3.16 3.04 -1.88 -3.32 116.94 117.37 1xah h PHE 244 Ca -0.08 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 1xah h PHE 244 Cb 0.78 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.29 1xah h PHE 244 CO -0.10 0.33 -0.18 0.78 -2.02 0.00 0.00 178.31 177.12 1xah h GLY 245 N 3.37 -0.52 0.05 2.40 0.00 -1.34 -2.65 103.07 104.37 1xah h GLY 245 Ca -0.00 0.19 0.26 0.00 0.00 0.00 0.00 47.33 47.78 1xah h GLY 245 CO 0.04 -0.19 0.67 0.45 0.00 0.00 0.00 176.54 177.51 1xah h HIS 246 N -0.94 0.35 0.00 5.60 3.86 -0.47 -1.22 115.15 122.33 1xah h HIS 246 Ca -0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1xah h HIS 246 Cb 0.54 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1xah h HIS 246 CO 0.03 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.88 1xah n ALA 247 N -2.60 -0.10 -0.20 2.45 0.00 -1.22 -2.76 120.51 116.09 1xah n ALA 247 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.81 1xah n ALA 247 Cb 0.90 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.64 1xah n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xah n VAL 248 N -1.13 -0.25 0.05 0.00 0.31 -1.00 0.13 118.33 116.45 1xah n VAL 248 Ca 0.00 1.25 -0.13 0.00 -0.01 0.00 0.00 64.34 65.45 1xah n VAL 248 Cb 0.00 -1.95 -0.08 0.00 -0.91 0.00 0.00 33.84 30.91 1xah n VAL 248 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1xah h GLU 249 N 0.00 -0.07 0.00 5.55 4.81 -1.31 -1.40 114.58 122.15 1xah h GLU 249 Ca 0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1xah h GLU 249 Cb 1.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1xah h GLU 249 CO -0.50 0.07 0.00 0.98 -0.73 0.00 0.00 179.01 178.83 1xah n TYR 250 N -5.06 0.00 -0.05 0.92 9.36 0.35 0.58 117.16 123.26 1xah n TYR 250 Ca -0.08 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.08 1xah n TYR 250 Cb 0.11 -0.42 -0.07 0.00 -0.63 0.00 0.00 39.34 38.33 1xah n TYR 250 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1xah n TYR 251 N -1.42 0.00 0.24 2.98 0.53 -1.09 -4.64 117.16 113.76 1xah n TYR 251 Ca 0.03 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.97 1xah n TYR 251 Cb 0.10 -0.47 0.09 0.00 -1.03 0.00 0.00 39.34 38.03 1xah n TYR 251 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1xah n HIS 252 N -2.51 0.17 -3.92 -0.72 8.25 -0.54 -5.00 115.22 110.95 1xah n HIS 252 Ca -0.17 -0.18 -0.31 0.00 -0.26 0.00 0.00 57.72 56.80 1xah n HIS 252 Cb 0.78 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.83 1xah n HIS 252 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xah n LYS 253 N 0.60 -1.29 -1.92 -0.41 5.02 0.20 -4.93 118.16 115.42 1xah n LYS 253 Ca 0.08 0.10 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1xah n LYS 253 Cb 0.34 -4.50 0.09 0.00 -0.02 0.00 0.00 35.03 30.93 1xah n LYS 253 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1xah s ILE 254 N -2.85 2.11 0.63 -0.18 -4.36 -1.25 -5.00 121.20 110.31 1xah s ILE 254 Ca 0.60 0.01 -0.18 0.00 -0.26 0.00 0.00 60.65 60.82 1xah s ILE 254 Cb -0.35 -3.03 -0.02 0.00 1.25 0.00 0.00 42.46 40.31 1xah s ILE 254 CO 0.74 -0.04 1.20 -2.65 0.24 0.00 0.00 174.94 174.43 1xah n PRO 255 N -3.27 1.06 -0.07 0.37 -0.02 -1.26 -4.81 135.00 127.00 1xah n PRO 255 Ca 0.08 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1xah n PRO 255 Cb 0.61 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1xah n PRO 255 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xah h HIS 256 N 0.53 -0.86 -0.39 6.00 -0.00 -1.94 -1.70 115.15 116.79 1xah h HIS 256 Ca -0.50 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 1xah h HIS 256 Cb 1.35 0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 29.16 1xah h HIS 256 CO 0.40 -0.38 0.12 0.78 -0.00 0.00 0.00 177.93 178.85 1xah h GLY 257 N -0.30 0.60 1.01 5.26 0.00 -1.90 -1.73 103.07 106.01 1xah h GLY 257 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1xah h GLY 257 CO -0.45 0.28 0.44 0.45 0.00 0.00 0.00 176.54 177.26 1xah h HIS 258 N 0.55 1.08 -0.48 5.60 -0.00 -1.56 -2.23 115.15 118.11 1xah h HIS 258 Ca 0.13 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.34 1xah h HIS 258 Cb 0.16 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1xah h HIS 258 CO 0.01 0.75 -0.22 0.00 -0.00 0.00 0.00 177.93 178.47 1xah h ALA 259 N 1.23 0.69 0.12 2.45 0.00 -0.75 -2.70 119.26 120.29 1xah h ALA 259 Ca 0.28 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xah h ALA 259 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xah h ALA 259 CO -0.05 0.68 -0.09 0.28 0.00 0.00 0.00 179.25 180.07 1xah h VAL 260 N 0.86 0.81 -0.67 0.00 2.07 -1.15 0.19 116.25 118.35 1xah h VAL 260 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1xah h VAL 260 Cb 0.81 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 1xah h VAL 260 CO 0.07 0.00 0.17 0.24 0.02 0.00 0.00 177.57 178.07 1xah h MET 261 N -0.21 0.29 -0.29 1.57 2.86 -1.32 0.92 114.93 118.75 1xah h MET 261 Ca -0.00 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1xah h MET 261 Cb 0.19 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1xah h MET 261 CO -0.00 0.19 -0.06 0.28 1.06 0.00 0.00 176.91 178.38 1xah h VAL 262 N 0.30 1.20 0.00 -2.22 2.07 -1.08 -1.23 116.25 115.28 1xah h VAL 262 Ca 0.36 -0.84 -0.16 0.00 0.82 0.00 0.00 66.70 66.88 1xah h VAL 262 Cb 0.57 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1xah h VAL 262 CO -0.44 0.28 -0.78 1.23 0.02 0.00 0.00 177.57 177.88 1xah h GLY 263 N 0.84 0.00 1.85 2.17 0.00 0.26 -1.60 103.07 106.58 1xah h GLY 263 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1xah h GLY 263 CO 0.02 0.00 -0.56 -2.22 0.00 0.00 0.00 176.54 173.78 1xah h ILE 264 N 0.00 1.38 0.13 2.60 2.04 0.13 0.29 117.51 124.07 1xah h ILE 264 Ca -0.01 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1xah h ILE 264 Cb 1.39 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1xah h ILE 264 CO 0.10 0.55 -0.06 0.40 0.00 0.00 0.00 178.15 179.14 1xah h ILE 265 N 0.12 1.02 -0.67 -0.67 1.08 -1.19 -2.77 117.51 114.43 1xah h ILE 265 Ca -0.00 -1.17 0.14 0.00 -0.39 0.00 0.00 64.86 63.44 1xah h ILE 265 Cb 1.02 1.69 -0.11 0.00 -3.07 0.00 0.00 36.82 36.35 1xah h ILE 265 CO 0.08 0.25 0.08 0.22 -0.69 0.00 0.00 178.15 178.10 1xah h TYR 266 N -0.77 0.10 -0.40 1.37 3.20 -1.15 -0.31 116.97 119.02 1xah h TYR 266 Ca -0.02 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1xah h TYR 266 Cb 0.55 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1xah h TYR 266 CO 0.09 -0.13 0.03 0.37 -1.64 0.00 0.00 178.16 176.88 1xah h GLN 267 N 0.19 0.13 -0.99 1.82 -0.00 -0.44 -1.56 115.11 114.26 1xah h GLN 267 Ca 0.37 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 59.05 1xah h GLN 267 Cb 0.61 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 28.00 1xah h GLN 267 CO -0.52 0.09 0.65 0.74 0.00 0.00 0.00 178.83 179.78 1xah h PHE 268 N 0.14 1.21 -0.73 3.99 0.05 -0.78 -1.16 116.94 119.65 1xah h PHE 268 Ca 0.20 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.98 1xah h PHE 268 Cb 0.27 -0.40 -0.03 0.00 2.00 0.00 0.00 35.95 37.78 1xah h PHE 268 CO -0.25 0.69 0.33 0.82 -0.18 0.00 0.00 178.31 179.72 1xah h ILE 269 N 1.24 1.24 -0.34 -0.55 2.04 -0.63 -2.17 117.51 118.33 1xah h ILE 269 Ca 0.40 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1xah h ILE 269 Cb 0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1xah h ILE 269 CO -0.13 0.30 -0.05 0.58 0.00 0.00 0.00 178.15 178.85 1xah h VAL 270 N 1.03 1.27 -0.62 1.67 2.07 -0.65 -2.74 116.25 118.28 1xah h VAL 270 Ca 0.25 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1xah h VAL 270 Cb 0.16 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1xah h VAL 270 CO -0.03 0.35 0.41 0.00 0.02 0.00 0.00 177.57 178.32 1xah h ALA 271 N 0.83 1.61 -0.13 1.67 0.00 -1.05 -1.39 119.26 120.80 1xah h ALA 271 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1xah h ALA 271 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xah h ALA 271 CO 0.03 0.34 -0.23 -0.91 0.00 0.00 0.00 179.25 178.48 1xah h ASN 272 N 0.79 0.21 0.14 0.00 2.35 -1.14 -0.97 115.58 116.96 1xah h ASN 272 Ca 0.24 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1xah h ASN 272 Cb -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1xah h ASN 272 CO -0.06 0.45 -0.07 0.00 -1.65 0.00 0.00 177.43 176.11 1xah h ALA 273 N 1.57 -0.19 -0.32 -0.83 0.00 -0.98 -2.12 119.26 116.39 1xah h ALA 273 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xah h ALA 273 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xah h ALA 273 CO 0.04 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1xah n LEU 274 N -4.95 0.17 -0.29 0.00 4.77 -0.95 -4.32 117.00 111.43 1xah n LEU 274 Ca -0.08 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.71 1xah n LEU 274 Cb 0.26 -0.45 0.49 0.00 -2.33 0.00 0.00 43.42 41.39 1xah n LEU 274 CO 0.30 -0.45 0.78 0.49 -1.33 0.00 0.00 177.39 177.18 1xah n PHE 275 N -1.84 0.00 -3.59 -1.77 3.72 -0.40 -4.97 117.46 108.61 1xah n PHE 275 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1xah n PHE 275 Cb 0.00 -0.09 0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1xah n PHE 275 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1xah n ASP 276 N -0.45 -5.68 0.18 4.37 4.64 -0.80 -4.87 116.55 113.94 1xah n ASP 276 Ca 0.15 -0.88 0.14 0.00 -1.38 0.00 0.00 54.79 52.82 1xah n ASP 276 Cb 0.33 -3.58 0.55 0.00 -1.04 0.00 0.00 41.12 37.38 1xah n ASP 276 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1xah h SER 277 N -1.42 0.00 -4.87 1.67 0.02 -1.74 -3.47 113.55 103.74 1xah h SER 277 Ca -0.59 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.11 1xah h SER 277 Cb 1.32 0.00 0.14 0.00 0.14 0.00 0.00 62.40 64.00 1xah h SER 277 CO 0.45 0.00 -0.61 0.29 -1.14 0.00 0.00 176.83 175.82 1xah n LYS 278 N -2.57 -4.86 -2.95 3.45 4.76 -1.26 -4.99 118.16 109.74 1xah n LYS 278 Ca 0.02 0.67 -0.41 0.00 -2.87 0.00 0.00 58.31 55.72 1xah n LYS 278 Cb 0.28 -5.12 -0.04 0.00 -1.84 0.00 0.00 35.03 28.30 1xah n LYS 278 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1xah s HIS 279 N -3.28 3.50 -0.97 2.13 3.76 -1.26 -4.97 115.29 114.19 1xah s HIS 279 Ca 0.04 1.27 -0.24 0.00 -0.15 0.00 0.00 55.06 55.98 1xah s HIS 279 Cb -0.00 -2.92 0.01 0.00 1.11 0.00 0.00 32.58 30.77 1xah s HIS 279 CO 0.57 -0.08 1.65 0.34 -0.85 0.00 0.00 174.74 176.37 1xah s ASP 280 N 1.01 5.96 0.23 1.40 -1.08 -1.26 -4.73 116.67 118.19 1xah s ASP 280 Ca 0.38 -1.14 -0.09 0.00 -0.52 0.00 0.00 52.55 51.18 1xah s ASP 280 Cb -0.17 -2.57 0.20 0.00 -1.46 0.00 0.00 42.92 38.92 1xah s ASP 280 CO 0.16 -2.01 1.90 0.40 0.52 0.00 0.00 175.17 176.14 1xah h ILE 281 N 6.98 1.22 -0.42 4.11 1.08 -1.97 -0.19 117.51 128.32 1xah h ILE 281 Ca 0.16 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.29 1xah h ILE 281 Cb 1.01 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1xah h ILE 281 CO 1.34 0.21 0.29 0.28 -0.69 0.00 0.00 178.15 179.58 1xah h SER 282 N 1.16 0.26 -0.04 1.72 0.02 -2.00 -1.04 113.55 113.64 1xah h SER 282 Ca 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1xah h SER 282 Cb -0.13 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1xah h SER 282 CO -0.07 0.17 -0.00 -0.74 -1.14 0.00 0.00 176.83 175.05 1xah h HIS 283 N 0.30 0.08 -0.63 3.45 -0.00 -1.41 -2.41 115.15 114.53 1xah h HIS 283 Ca 0.19 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.47 1xah h HIS 283 Cb 0.36 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 1xah h HIS 283 CO -0.00 0.38 0.11 1.88 -0.00 0.00 0.00 177.93 180.29 1xah h TYR 284 N -0.24 1.10 -0.29 5.26 0.05 -1.10 -1.95 116.97 119.80 1xah h TYR 284 Ca 0.01 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.69 1xah h TYR 284 Cb 0.35 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 1xah h TYR 284 CO 0.04 0.94 0.02 0.82 -1.05 0.00 0.00 178.16 178.92 1xah h ILE 285 N 0.95 0.81 -0.10 -2.88 1.08 -1.23 -1.79 117.51 114.34 1xah h ILE 285 Ca 0.19 -0.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1xah h ILE 285 Cb 0.42 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1xah h ILE 285 CO 0.01 0.02 -0.18 -0.61 -0.69 0.00 0.00 178.15 176.70 1xah h GLN 286 N 0.11 0.17 -0.47 2.37 4.15 -1.23 -1.90 115.11 118.29 1xah h GLN 286 Ca 0.14 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1xah h GLN 286 Cb 0.18 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1xah h GLN 286 CO -0.22 0.35 -0.14 -0.92 -1.93 0.00 0.00 178.83 175.96 1xah h TYR 287 N 0.16 1.00 -0.33 3.99 -0.00 -0.56 -1.24 116.97 119.99 1xah h TYR 287 Ca 0.03 -0.21 -0.11 0.00 -0.00 0.00 0.00 58.73 58.44 1xah h TYR 287 Cb 0.42 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 1xah h TYR 287 CO 0.00 0.97 -0.23 -0.07 -0.00 0.00 0.00 178.16 178.84 1xah h LEU 288 N 0.80 0.66 -0.74 2.82 3.38 -0.88 -1.88 115.31 119.47 1xah h LEU 288 Ca 0.12 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1xah h LEU 288 Cb 0.68 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xah h LEU 288 CO 0.05 0.88 -0.12 0.40 0.09 0.00 0.00 178.44 179.74 1xah h ILE 289 N 0.57 1.26 0.00 1.22 2.04 -1.09 -1.15 117.51 120.36 1xah h ILE 289 Ca 0.08 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 1xah h ILE 289 Cb 0.70 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1xah h ILE 289 CO 0.05 0.42 -0.49 1.56 0.00 0.00 0.00 178.15 179.68 1xah h GLN 290 N 0.75 0.00 0.00 2.37 4.20 -1.00 -2.99 115.11 118.44 1xah h GLN 290 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1xah h GLN 290 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1xah h GLN 290 CO 0.04 0.49 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.50 1xah h LEU 291 N 0.00 0.00 0.00 1.46 3.38 -1.11 0.37 115.31 119.40 1xah h LEU 291 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xah h LEU 291 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1xah h LEU 291 CO 0.06 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1xah n GLY 292 N 1.22 0.91 3.67 0.83 0.00 -0.93 -4.05 105.19 106.84 1xah n GLY 292 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1xah n GLY 292 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xah s TYR 293 N -2.00 2.54 -0.00 1.61 2.02 -0.48 -4.93 117.35 116.10 1xah s TYR 293 Ca 0.00 0.66 -0.30 0.00 -0.37 0.00 0.00 57.07 57.06 1xah s TYR 293 Cb 0.00 -3.70 -0.08 0.00 -0.40 0.00 0.00 41.96 37.78 1xah s TYR 293 CO 0.00 -2.71 1.91 -2.14 -1.57 0.00 0.00 175.55 171.04 1xah s PRO 294 N 3.34 4.09 -1.01 -1.71 0.02 -1.26 -4.72 135.00 133.74 1xah s PRO 294 Ca 0.64 2.47 -0.03 0.00 0.02 0.00 0.00 61.00 64.10 1xah s PRO 294 Cb -0.29 -4.13 0.30 0.00 0.02 0.00 0.00 34.50 30.39 1xah s PRO 294 CO 0.24 -1.00 1.34 1.28 -0.33 0.00 0.00 177.00 178.52 1xah n LEU 295 N 7.71 5.94 -2.97 -5.54 4.32 -1.26 -5.14 117.00 120.05 1xah n LEU 295 Ca 0.20 -5.24 -0.16 0.00 -0.02 0.00 0.00 56.01 50.80 1xah n LEU 295 Cb 0.42 -1.19 -0.00 0.00 -1.62 0.00 0.00 43.42 41.02 1xah n LEU 295 CO 0.66 1.72 -0.03 -0.90 -1.22 0.00 0.00 177.39 177.62 1xah n ASP 296 N 1.36 -1.20 -4.60 -1.43 5.75 -1.26 -5.19 116.55 109.98 1xah n ASP 296 Ca 0.26 -3.07 -0.43 0.00 -0.01 0.00 0.00 54.79 51.54 1xah n ASP 296 Cb 0.35 0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 40.99 1xah n ASP 296 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1xah s GLY 320 N -1.53 0.50 -0.17 6.12 0.00 -1.26 -5.22 107.32 105.75 1xah s GLY 320 Ca 0.33 0.61 -0.25 0.00 0.00 0.00 0.00 44.72 45.41 1xah s GLY 320 CO -0.15 3.71 0.81 0.14 0.00 0.00 0.00 173.10 177.61 1xah s VAL 321 N 8.29 4.89 1.14 1.40 1.01 -0.75 -4.63 120.40 131.76 1xah s VAL 321 Ca 0.96 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 64.36 1xah s VAL 321 Cb -0.30 -4.12 0.18 0.00 0.00 0.00 0.00 36.38 32.14 1xah s VAL 321 CO 0.34 0.03 0.39 0.00 0.00 0.00 0.00 175.10 175.87 1xah n GLN 322 N 5.23 -1.95 0.00 2.72 1.13 -1.26 -1.21 117.38 122.04 1xah n GLN 322 Ca 0.04 -0.55 0.00 0.00 -1.94 0.00 0.00 57.00 54.55 1xah n GLN 322 Cb 0.49 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1xah n GLN 322 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 1xah n MET 323 N -3.18 0.00 -2.93 -1.09 1.56 -0.95 -4.77 117.12 105.75 1xah n MET 323 Ca 0.02 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.02 1xah n MET 323 Cb 0.59 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.91 1xah n MET 323 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1xah s VAL 324 N -0.37 4.61 -0.04 1.12 1.01 -1.26 -2.12 120.40 123.34 1xah s VAL 324 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1xah s VAL 324 Cb 0.00 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1xah s VAL 324 CO 0.00 -0.74 -0.14 -0.76 0.00 0.00 0.00 175.10 173.45 1xah s LEU 325 N 3.39 2.74 -0.40 3.92 1.43 0.77 -4.28 118.68 126.25 1xah s LEU 325 Ca 0.31 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.05 1xah s LEU 325 Cb -0.12 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1xah s LEU 325 CO 0.23 0.34 0.36 -0.32 0.23 0.00 0.00 176.35 177.20 1xah s MET 326 N -0.77 3.16 0.16 1.70 -2.45 -1.26 0.14 119.30 119.97 1xah s MET 326 Ca 0.12 -0.79 0.11 0.00 -1.25 0.00 0.00 55.69 53.88 1xah s MET 326 Cb -0.11 -3.93 -0.12 0.00 1.25 0.00 0.00 34.83 31.92 1xah s MET 326 CO 0.01 -0.74 1.26 -0.09 1.05 0.00 0.00 175.02 176.51 1xah h ARG 327 N 8.64 0.00 -1.54 4.11 2.43 -1.52 -3.46 114.38 123.04 1xah h ARG 327 Ca -0.27 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1xah h ARG 327 Cb 1.12 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.45 1xah h ARG 327 CO 0.75 0.75 0.66 -1.14 -1.51 0.00 0.00 179.97 179.47 1xah s GLN 328 N -2.80 0.48 -0.15 0.20 0.74 -1.20 -4.69 119.66 112.24 1xah s GLN 328 Ca 0.01 0.03 -0.36 0.00 0.05 0.00 0.00 55.36 55.09 1xah s GLN 328 Cb 0.09 0.22 -0.13 0.00 1.10 0.00 0.00 33.01 34.29 1xah s GLN 328 CO 0.80 -0.17 1.84 1.19 -0.55 0.00 0.00 175.29 178.40 1xah n PHE 329 N 0.45 2.25 -0.09 1.67 3.72 -1.26 0.72 117.46 124.92 1xah n PHE 329 Ca -0.07 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1xah n PHE 329 Cb 0.59 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 1xah n PHE 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xah n GLY 330 N 4.36 0.63 2.37 1.37 0.00 -1.26 -4.83 105.19 107.83 1xah n GLY 330 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1xah n GLY 330 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xah n ASP 331 N 0.00 2.72 -4.74 1.61 4.64 0.22 -5.08 116.55 115.92 1xah n ASP 331 Ca 0.00 -3.22 -0.38 0.00 -1.38 0.00 0.00 54.79 49.81 1xah n ASP 331 Cb 0.00 -0.66 -0.06 0.00 -1.04 0.00 0.00 41.12 39.36 1xah n ASP 331 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1xah s ILE 332 N -2.07 5.10 0.20 5.18 1.09 -1.26 -1.18 121.20 128.26 1xah s ILE 332 Ca 0.38 1.04 0.08 0.00 -1.10 0.00 0.00 60.65 61.05 1xah s ILE 332 Cb 0.15 -3.85 -0.05 0.00 -1.06 0.00 0.00 42.46 37.66 1xah s ILE 332 CO -0.05 0.37 -0.16 0.68 -0.10 0.00 0.00 174.94 175.69 1xah s VAL 333 N 0.26 1.82 -0.18 2.92 -7.23 0.12 -4.96 120.40 113.14 1xah s VAL 333 Ca 0.28 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1xah s VAL 333 Cb -0.16 -2.00 0.04 0.00 0.56 0.00 0.00 36.38 34.82 1xah s VAL 333 CO 0.13 -0.50 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.62 1xah s VAL 334 N -2.65 1.63 0.23 1.32 1.01 -1.26 -0.16 120.40 120.51 1xah s VAL 334 Ca 0.21 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1xah s VAL 334 Cb -0.03 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.75 1xah s VAL 334 CO 0.07 0.26 0.67 0.00 0.00 0.00 0.00 175.10 176.11 1xah s GLN 335 N 1.42 1.56 0.72 2.72 -2.07 -0.90 -4.92 119.66 118.19 1xah s GLN 335 Ca 0.01 -0.76 -0.11 0.00 -1.82 0.00 0.00 55.36 52.68 1xah s GLN 335 Cb -0.15 0.60 0.02 0.00 -1.09 0.00 0.00 33.01 32.39 1xah s GLN 335 CO -0.09 -0.70 1.07 -1.01 -1.32 0.00 0.00 175.29 173.24 1xah s HIS 336 N -3.84 2.98 -0.09 9.60 3.76 -1.26 -2.25 115.29 124.20 1xah s HIS 336 Ca 0.07 1.41 -0.07 0.00 -0.15 0.00 0.00 55.06 56.32 1xah s HIS 336 Cb -0.04 -2.94 0.03 0.00 1.11 0.00 0.00 32.58 30.74 1xah s HIS 336 CO -0.02 -1.40 0.22 0.08 -0.85 0.00 0.00 174.74 172.78 1xah s VAL 337 N -3.03 -0.01 0.62 -0.90 1.01 -0.35 -4.83 120.40 112.91 1xah s VAL 337 Ca 0.59 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 1xah s VAL 337 Cb -0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1xah s VAL 337 CO 0.55 0.02 1.02 1.51 0.00 0.00 0.00 175.10 178.20 1xah s ASP 338 N 0.49 6.14 0.26 3.32 1.47 -1.26 -1.81 116.67 125.27 1xah s ASP 338 Ca -0.03 1.35 -0.03 0.00 1.18 0.00 0.00 52.55 55.02 1xah s ASP 338 Cb -0.05 -2.39 0.39 0.00 -0.34 0.00 0.00 42.92 40.53 1xah s ASP 338 CO -0.03 -0.91 1.88 0.06 0.68 0.00 0.00 175.17 176.85 1xah h GLN 339 N -0.33 1.12 -1.01 2.11 3.07 -2.00 -2.17 115.11 115.90 1xah h GLN 339 Ca -0.44 -0.07 0.05 0.00 0.09 0.00 0.00 58.65 58.28 1xah h GLN 339 Cb 1.20 -0.25 -0.06 0.00 0.08 0.00 0.00 27.48 28.45 1xah h GLN 339 CO 0.62 0.74 0.66 1.25 0.09 0.00 0.00 178.83 182.19 1xah h LEU 340 N 1.15 1.08 -0.33 0.06 7.12 -1.97 1.51 115.31 123.93 1xah h LEU 340 Ca 0.42 -0.00 -0.19 0.00 0.13 0.00 0.00 57.88 58.24 1xah h LEU 340 Cb 0.16 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 1xah h LEU 340 CO -0.17 0.72 -0.65 0.74 -0.13 0.00 0.00 178.44 178.95 1xah h THR 341 N 1.24 1.30 0.00 1.05 2.02 -1.84 -0.58 112.91 116.10 1xah h THR 341 Ca 0.41 -1.90 -0.16 0.00 0.77 0.00 0.00 66.41 65.54 1xah h THR 341 Cb 0.05 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1xah h THR 341 CO -0.14 0.60 -0.74 -0.07 0.37 0.00 0.00 175.52 175.53 1xah h LEU 342 N 0.50 0.00 -0.33 2.58 3.38 -0.78 0.44 115.31 121.10 1xah h LEU 342 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1xah h LEU 342 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1xah h LEU 342 CO 0.13 0.74 -0.15 -0.61 0.09 0.00 0.00 178.44 178.64 1xah h GLN 343 N 0.00 0.69 -0.05 1.13 4.15 0.22 -1.16 115.11 120.10 1xah h GLN 343 Ca -0.01 -0.30 -0.16 0.00 0.77 0.00 0.00 58.65 58.96 1xah h GLN 343 Cb 1.35 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 1xah h GLN 343 CO 0.10 0.90 -0.67 0.45 -1.93 0.00 0.00 178.83 177.68 1xah h HIS 344 N 0.47 0.26 0.00 3.99 3.86 -0.99 -2.29 115.15 120.45 1xah h HIS 344 Ca 0.08 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 1xah h HIS 344 Cb 0.68 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1xah h HIS 344 CO 0.06 0.80 -0.52 0.00 0.86 0.00 0.00 177.93 179.13 1xah h ALA 345 N 1.17 1.10 0.05 2.45 0.00 -0.75 -1.91 119.26 121.37 1xah h ALA 345 Ca -0.01 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 1xah h ALA 345 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1xah h ALA 345 CO 0.10 0.65 -1.14 0.00 0.00 0.00 0.00 179.25 178.85 1xah h GLU 347 N 0.03 -0.35 -0.86 0.00 4.39 -1.12 -1.52 114.58 115.16 1xah h GLU 347 Ca -0.08 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1xah h GLU 347 Cb 1.86 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 30.52 1xah h GLU 347 CO 0.15 -0.21 0.51 1.96 -1.16 0.00 0.00 179.01 180.27 1xah h GLN 348 N -0.39 0.86 -0.62 2.33 1.08 -1.42 -2.39 115.11 114.56 1xah h GLN 348 Ca -0.04 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 1xah h GLN 348 Cb 0.30 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1xah h GLN 348 CO 0.06 0.57 0.03 1.25 -0.95 0.00 0.00 178.83 179.79 1xah h LEU 349 N 0.88 1.05 -1.05 1.46 5.85 -1.19 -2.34 115.31 119.98 1xah h LEU 349 Ca 0.40 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1xah h LEU 349 Cb 0.30 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1xah h LEU 349 CO -0.22 1.08 0.00 0.29 -0.34 0.00 0.00 178.44 179.25 1xah n LYS 350 N -4.20 0.17 -0.11 1.25 4.76 -0.60 -1.86 118.16 117.57 1xah n LYS 350 Ca 0.03 0.52 -0.07 0.00 -2.87 0.00 0.00 58.31 55.93 1xah n LYS 350 Cb 0.33 -1.92 0.01 0.00 -1.84 0.00 0.00 35.03 31.61 1xah n LYS 350 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1xah h THR 351 N 0.00 0.99 0.00 -0.18 2.02 -1.19 -3.51 112.91 111.04 1xah h THR 351 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1xah h THR 351 Cb 0.20 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1xah h THR 351 CO 0.00 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 174.74