#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 2.69 0.51 2.12 2.20 -1.26 -0.74 119.74 125.26 1xah s LYS 2 Ca 0.00 -1.09 0.05 0.00 -0.36 0.00 0.00 55.97 54.56 1xah s LYS 2 Cb 0.00 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1xah s LYS 2 CO 0.00 -0.52 0.71 -0.51 -0.36 0.00 0.00 175.35 174.67 1xah s LEU 3 N 1.32 3.40 -0.24 5.43 1.43 -0.14 -4.88 118.68 125.00 1xah s LEU 3 Ca -0.02 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.51 1xah s LEU 3 Cb -0.18 -2.57 0.09 0.00 0.03 0.00 0.00 46.19 43.56 1xah s LEU 3 CO -0.02 -1.06 0.82 -1.58 0.23 0.00 0.00 176.35 174.74 1xah s GLN 4 N -4.60 0.76 0.61 1.70 0.74 -1.26 0.19 119.66 117.79 1xah s GLN 4 Ca 0.58 0.74 -0.15 0.00 0.05 0.00 0.00 55.36 56.57 1xah s GLN 4 Cb -0.09 0.37 -0.03 0.00 1.10 0.00 0.00 33.01 34.36 1xah s GLN 4 CO 0.37 -0.13 1.06 0.95 -0.55 0.00 0.00 175.29 177.00 1xah s THR 5 N 0.04 3.74 -0.38 -0.34 -4.23 -0.70 -4.99 115.64 108.78 1xah s THR 5 Ca -0.01 0.81 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 1xah s THR 5 Cb -0.04 -3.34 0.44 0.00 1.34 0.00 0.00 72.50 70.90 1xah s THR 5 CO 0.00 -0.50 1.11 0.35 -0.54 0.00 0.00 174.62 175.04 1xah n THR 6 N -2.14 2.18 -1.66 3.99 -2.24 -1.26 -4.58 114.28 108.57 1xah n THR 6 Ca 0.09 -4.41 -0.30 0.00 -2.27 0.00 0.00 64.05 57.15 1xah n THR 6 Cb 0.53 -0.86 0.06 0.00 -2.10 0.00 0.00 70.33 67.96 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 -3.52 3.13 0.60 4.78 1.51 -1.26 -4.90 117.35 117.69 1xah s TYR 7 Ca 0.45 1.25 0.29 0.00 -1.01 0.00 0.00 57.07 58.05 1xah s TYR 7 Cb 0.41 -2.97 1.54 0.00 -0.11 0.00 0.00 41.96 40.83 1xah s TYR 7 CO -0.09 -1.33 1.95 -1.00 -1.11 0.00 0.00 175.55 173.97 1xah h PRO 8 N -0.78 0.00 -2.28 -1.71 0.13 -1.97 -3.44 132.00 121.95 1xah h PRO 8 Ca -0.45 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1xah h PRO 8 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1xah h PRO 8 CO 0.59 0.00 0.50 -1.54 -0.23 0.00 0.00 178.00 177.32 1xah s SER 9 N -5.26 -0.33 -0.75 1.44 1.04 -1.26 -5.05 113.70 103.53 1xah s SER 9 Ca -0.04 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1xah s SER 9 Cb 0.15 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1xah s SER 9 CO 0.52 -0.66 0.70 0.59 0.98 0.00 0.00 173.24 175.37 1xah n ASN 10 N -0.28 -7.48 -4.69 7.02 5.03 -1.26 -5.04 115.26 108.56 1xah n ASN 10 Ca -0.08 -0.15 -0.25 0.00 0.87 0.00 0.00 54.58 54.97 1xah n ASN 10 Cb 0.62 -5.16 -0.07 0.00 -1.02 0.00 0.00 39.78 34.14 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 -3.02 4.89 0.07 6.41 0.01 -1.26 -4.86 114.94 117.17 1xah s ASN 11 Ca 0.06 -0.40 0.06 0.00 -0.71 0.00 0.00 52.86 51.87 1xah s ASN 11 Cb -0.01 -1.07 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 1xah s ASN 11 CO 0.72 0.06 -0.16 -0.72 -1.51 0.00 0.00 177.10 175.49 1xah s TYR 12 N -1.89 1.37 0.65 2.20 1.13 -1.26 -4.94 117.35 114.62 1xah s TYR 12 Ca 0.29 -0.42 -0.11 0.00 -1.41 0.00 0.00 57.07 55.42 1xah s TYR 12 Cb -0.09 -0.78 -0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1xah s TYR 12 CO 0.20 0.09 1.04 -1.25 -2.51 0.00 0.00 175.55 173.12 1xah s PRO 13 N -1.62 3.21 -0.34 -3.49 0.04 -1.26 -1.72 135.00 129.82 1xah s PRO 13 Ca 0.01 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 61.59 1xah s PRO 13 Cb -0.09 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.49 1xah s PRO 13 CO 0.02 -0.77 0.18 0.42 0.04 0.00 0.00 177.00 176.89 1xah s ILE 14 N -3.23 0.36 -0.67 0.56 1.01 0.13 -2.05 121.20 117.31 1xah s ILE 14 Ca 0.56 -1.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 1xah s ILE 14 Cb -0.11 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.12 1xah s ILE 14 CO 0.52 -0.87 1.20 -0.31 0.00 0.00 0.00 174.94 175.48 1xah s TYR 15 N 1.30 2.45 -0.45 3.97 2.02 0.18 -0.97 117.35 125.85 1xah s TYR 15 Ca 0.15 0.02 -0.10 0.00 -0.37 0.00 0.00 57.07 56.77 1xah s TYR 15 Cb -0.21 -4.52 0.10 0.00 -0.40 0.00 0.00 41.96 36.93 1xah s TYR 15 CO -0.12 -1.84 0.31 0.08 -1.57 0.00 0.00 175.55 172.40 1xah s VAL 16 N 5.21 4.28 -0.08 0.71 1.01 0.08 -0.23 120.40 131.37 1xah s VAL 16 Ca 0.35 -1.57 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 1xah s VAL 16 Cb -0.09 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.69 1xah s VAL 16 CO 0.18 -0.64 1.01 -1.83 0.00 0.00 0.00 175.10 173.81 1xah s GLU 17 N 1.41 0.62 -0.14 2.72 -1.05 -0.56 -2.40 118.70 119.30 1xah s GLU 17 Ca 0.04 -0.20 -0.29 0.00 -0.15 0.00 0.00 54.97 54.37 1xah s GLU 17 Cb -0.25 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1xah s GLU 17 CO 0.01 -0.26 1.47 -1.01 0.95 0.00 0.00 175.26 176.42 1xah s HIS 18 N -2.69 2.38 0.00 4.83 3.76 -1.26 -1.80 115.29 120.51 1xah s HIS 18 Ca 0.06 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 1xah s HIS 18 Cb -0.01 -3.76 0.00 0.00 1.11 0.00 0.00 32.58 29.92 1xah s HIS 18 CO -0.07 -2.73 0.00 0.41 -0.85 0.00 0.00 174.74 171.50 1xah n GLY 19 N 4.01 0.78 0.03 -2.22 0.00 -1.26 -4.90 105.19 101.64 1xah n GLY 19 Ca 0.16 0.00 0.03 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 -0.71 1.09 0.34 4.61 0.00 -0.92 -2.43 120.51 122.49 1xah n ALA 20 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.68 1xah n ALA 20 Cb 0.00 -1.09 1.09 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -0.78 0.00 2.10 -1.90 -2.24 117.51 114.70 1xah h ILE 21 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 1xah h ILE 21 Cb 0.03 0.89 -0.04 0.00 -1.09 0.00 0.00 36.82 36.62 1xah h ILE 21 CO 0.00 0.00 0.36 0.07 -1.08 0.00 0.00 178.15 177.50 1xah h LYS 22 N 0.00 1.13 0.00 2.19 2.10 -1.91 -2.93 116.57 117.15 1xah h LYS 22 Ca 0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1xah h LYS 22 Cb 0.23 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 1xah h LYS 22 CO -0.00 0.89 0.05 1.88 -2.00 0.00 0.00 179.45 180.26 1xah h TYR 23 N 1.10 0.00 -0.64 0.07 0.05 -1.68 -2.18 116.97 113.70 1xah h TYR 23 Ca 0.27 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.99 1xah h TYR 23 Cb 0.14 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1xah h TYR 23 CO 0.01 0.00 0.17 0.82 -1.05 0.00 0.00 178.16 178.11 1xah h ILE 24 N 0.00 1.25 0.00 -2.88 2.04 -1.70 -2.89 117.51 113.33 1xah h ILE 24 Ca 0.00 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1xah h ILE 24 Cb 0.10 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1xah h ILE 24 CO 0.00 0.34 -0.09 1.23 0.00 0.00 0.00 178.15 179.62 1xah h GLY 25 N 1.05 -0.11 0.93 5.37 0.00 -1.60 -2.04 103.07 106.65 1xah h GLY 25 Ca 0.21 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xah h GLY 25 CO -0.00 -0.10 0.46 -0.91 0.00 0.00 0.00 176.54 175.99 1xah h THR 26 N -0.17 0.00 0.00 4.70 1.35 -1.66 -2.21 112.91 114.92 1xah h THR 26 Ca 0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.69 1xah h THR 26 Cb 0.21 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.93 1xah h THR 26 CO -0.09 0.00 -1.67 -1.22 -0.25 0.00 0.00 175.52 172.29 1xah n TYR 27 N -2.32 0.00 -0.08 4.73 4.01 -0.92 -4.55 117.16 118.03 1xah n TYR 27 Ca -0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.89 1xah n TYR 27 Cb 0.48 -0.70 0.25 0.00 -0.31 0.00 0.00 39.34 39.05 1xah n TYR 27 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xah n LEU 28 N -4.33 0.00 -0.03 7.72 4.77 -0.82 -0.25 117.00 124.07 1xah n LEU 28 Ca -0.32 0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1xah n LEU 28 Cb 0.67 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1xah n LEU 28 CO 0.12 -0.51 0.64 -1.13 -1.33 0.00 0.00 177.39 175.18 1xah h ASN 29 N 0.00 0.18 0.00 -1.43 -1.24 -1.80 -3.15 115.58 108.15 1xah h ASN 29 Ca 0.28 -0.46 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1xah h ASN 29 Cb 1.97 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.97 1xah h ASN 29 CO -0.00 0.60 0.00 0.00 -1.29 0.00 0.00 177.43 176.74 1xah n GLN 30 N -4.73 0.75 -4.58 6.67 10.64 0.66 -4.73 117.38 122.07 1xah n GLN 30 Ca -0.07 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.86 1xah n GLN 30 Cb 0.29 -1.23 -0.16 0.00 -0.86 0.00 0.00 30.24 28.28 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 -0.29 1.33 0.00 2.61 0.08 -1.19 -5.02 117.98 115.50 1xah s PHE 31 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1xah s PHE 31 Cb 0.00 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 1xah s PHE 31 CO 0.00 -0.18 0.88 -0.25 -0.10 0.00 0.00 175.22 175.57 1xah n ASP 32 N 3.45 0.00 -4.53 1.36 8.00 -0.96 -4.79 116.55 119.08 1xah n ASP 32 Ca -0.20 0.88 -0.27 0.00 0.71 0.00 0.00 54.79 55.91 1xah n ASP 32 Cb 0.53 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1xah n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1xah s GLN 33 N -2.51 1.90 -0.06 -1.24 -0.21 -1.26 -4.80 119.66 111.48 1xah s GLN 33 Ca 0.00 -1.37 -0.01 0.00 0.02 0.00 0.00 55.36 54.01 1xah s GLN 33 Cb 0.00 -2.05 0.03 0.00 1.00 0.00 0.00 33.01 31.98 1xah s GLN 33 CO 0.00 0.42 0.00 -1.12 -2.12 0.00 0.00 175.29 172.47 1xah s SER 34 N -2.84 1.23 -0.32 5.90 0.01 0.35 -1.81 113.70 116.22 1xah s SER 34 Ca 0.24 -0.06 -0.09 0.00 1.31 0.00 0.00 55.95 57.35 1xah s SER 34 Cb -0.08 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1xah s SER 34 CO 0.14 -0.16 0.15 -0.36 0.41 0.00 0.00 173.24 173.42 1xah s PHE 35 N 1.67 3.19 -0.95 2.43 0.08 -0.19 -0.08 117.98 124.12 1xah s PHE 35 Ca -0.00 -0.69 -0.21 0.00 0.12 0.00 0.00 56.93 56.15 1xah s PHE 35 Cb -0.13 -2.35 0.09 0.00 -0.57 0.00 0.00 43.02 40.05 1xah s PHE 35 CO -0.04 -0.50 1.28 -1.17 -0.10 0.00 0.00 175.22 174.69 1xah s LEU 36 N 1.59 4.22 -0.38 -0.37 2.96 0.62 -0.83 118.68 126.49 1xah s LEU 36 Ca 0.04 -1.65 -0.27 0.00 -0.22 0.00 0.00 54.13 52.02 1xah s LEU 36 Cb -0.17 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.05 1xah s LEU 36 CO 0.06 -1.32 0.99 -0.76 -1.32 0.00 0.00 176.35 174.00 1xah s LEU 37 N 3.94 3.93 0.03 -0.68 1.02 0.26 -0.49 118.68 126.69 1xah s LEU 37 Ca 0.38 0.64 0.06 0.00 0.02 0.00 0.00 54.13 55.24 1xah s LEU 37 Cb -0.03 -3.36 -0.02 0.00 0.02 0.00 0.00 46.19 42.79 1xah s LEU 37 CO -0.08 -0.93 -0.18 -0.51 0.02 0.00 0.00 176.35 174.67 1xah s ILE 38 N 3.68 1.42 0.28 -0.59 2.07 -0.40 -0.69 121.20 126.97 1xah s ILE 38 Ca 0.41 -1.01 -0.30 0.00 -1.41 0.00 0.00 60.65 58.34 1xah s ILE 38 Cb -0.11 -1.24 -0.11 0.00 0.13 0.00 0.00 42.46 41.13 1xah s ILE 38 CO 0.20 0.20 1.61 -0.62 -1.91 0.00 0.00 174.94 174.42 1xah s ASP 39 N -0.95 6.37 0.21 4.50 -1.08 -1.04 -2.03 116.67 122.64 1xah s ASP 39 Ca 0.06 2.94 -0.18 0.00 -0.52 0.00 0.00 52.55 54.84 1xah s ASP 39 Cb -0.08 -2.63 0.19 0.00 -1.46 0.00 0.00 42.92 38.94 1xah s ASP 39 CO 0.01 -0.92 1.58 -0.08 0.52 0.00 0.00 175.17 176.28 1xah h GLU 40 N 5.06 -0.09 0.11 4.34 4.81 -1.19 0.24 114.58 127.86 1xah h GLU 40 Ca -0.47 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1xah h GLU 40 Cb 1.22 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1xah h GLU 40 CO 0.81 -0.06 -0.05 1.88 -0.73 0.00 0.00 179.01 180.86 1xah h TYR 41 N -0.10 -0.14 -1.03 0.92 0.99 -1.91 -3.11 116.97 112.60 1xah h TYR 41 Ca 0.29 -0.00 0.27 0.00 2.00 0.00 0.00 58.73 61.28 1xah h TYR 41 Cb 0.57 0.05 -0.07 0.00 1.00 0.00 0.00 36.73 38.27 1xah h TYR 41 CO -0.70 0.26 0.69 0.28 -0.00 0.00 0.00 178.16 178.70 1xah h VAL 42 N -0.58 0.53 -0.29 -2.88 2.07 -1.74 0.54 116.25 113.89 1xah h VAL 42 Ca -0.02 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1xah h VAL 42 Cb 0.46 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1xah h VAL 42 CO 0.03 0.04 -0.17 -1.13 0.02 0.00 0.00 177.57 176.36 1xah h ASN 43 N 0.25 0.51 -0.03 0.57 -1.24 -0.49 0.25 115.58 115.40 1xah h ASN 43 Ca 0.54 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.40 1xah h ASN 43 Cb 1.66 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.57 1xah h ASN 43 CO -0.17 0.70 0.01 1.56 -1.29 0.00 0.00 177.43 178.24 1xah h GLN 44 N 0.47 0.05 -0.65 6.67 1.08 0.09 0.19 115.11 123.01 1xah h GLN 44 Ca 0.08 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1xah h GLN 44 Cb 0.56 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1xah h GLN 44 CO 0.04 0.24 0.17 1.88 -0.95 0.00 0.00 178.83 180.21 1xah h TYR 45 N -0.16 1.08 0.00 2.96 0.05 -1.20 -3.37 116.97 116.33 1xah h TYR 45 Ca 0.01 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.63 1xah h TYR 45 Cb 0.22 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 37.57 1xah h TYR 45 CO -0.00 0.89 -0.46 1.19 -1.05 0.00 0.00 178.16 178.72 1xah n PHE 46 N -4.31 0.00 -0.29 4.88 3.01 0.06 -4.82 117.46 115.99 1xah n PHE 46 Ca 0.04 -0.62 0.26 0.00 1.01 0.00 0.00 57.45 58.14 1xah n PHE 46 Cb 0.24 -0.13 0.60 0.00 -0.01 0.00 0.00 39.48 40.18 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 0.36 2.53 -0.18 4.37 0.00 -0.78 -1.24 119.26 124.32 1xah h ALA 47 Ca -0.05 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1xah h ALA 47 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xah h ALA 47 CO 0.02 -0.88 -0.38 -0.91 0.00 0.00 0.00 179.25 177.10 1xah h ASN 48 N 0.24 0.65 0.00 0.00 -0.26 -1.87 -2.74 115.58 111.61 1xah h ASN 48 Ca 0.54 -0.55 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1xah h ASN 48 Cb 1.67 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 1xah h ASN 48 CO -0.17 1.09 0.20 0.29 -1.06 0.00 0.00 177.43 177.78 1xah n LYS 49 N -4.27 0.11 -0.02 0.81 4.76 -0.47 -1.58 118.16 117.49 1xah n LYS 49 Ca -0.06 0.59 0.03 0.00 -2.87 0.00 0.00 58.31 56.01 1xah n LYS 49 Cb 0.52 -2.05 -0.11 0.00 -1.84 0.00 0.00 35.03 31.55 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 -2.13 0.00 -1.91 2.13 3.72 -1.14 -5.11 117.46 113.01 1xah n PHE 50 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1xah n PHE 50 Cb 0.22 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 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 -3.88 5.66 0.00 4.37 1.11 -0.62 -5.15 116.67 118.17 1xah s ASP 51 Ca -0.05 1.27 0.00 0.00 0.18 0.00 0.00 52.55 53.95 1xah s ASP 51 Cb 0.08 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1xah s ASP 51 CO 0.57 -1.90 0.00 -0.46 1.18 0.00 0.00 175.17 174.56 1xah n ASN 58 N 11.13 0.00 -4.64 0.27 6.94 -1.26 -5.12 115.26 122.57 1xah n ASN 58 Ca 0.25 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.44 1xah n ASN 58 Cb 0.48 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 1xah n ASN 58 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1xah s VAL 59 N 0.00 5.22 -0.07 3.53 1.01 -1.26 -0.50 120.40 128.33 1xah s VAL 59 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1xah s VAL 59 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 1xah s VAL 59 CO 0.00 0.36 -0.24 -1.00 0.00 0.00 0.00 175.10 174.22 1xah s HIS 60 N 1.00 2.42 -0.23 5.22 3.76 0.88 -4.96 115.29 123.37 1xah s HIS 60 Ca 0.07 -0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 1xah s HIS 60 Cb -0.13 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1xah s HIS 60 CO 0.04 -0.30 0.46 0.21 -0.85 0.00 0.00 174.74 174.29 1xah s LYS 61 N 0.09 4.12 -0.33 1.40 2.20 -1.26 0.23 119.74 126.19 1xah s LYS 61 Ca -0.10 0.26 -0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1xah s LYS 61 Cb -0.15 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1xah s LYS 61 CO 0.06 -0.20 0.07 0.08 -0.36 0.00 0.00 175.35 175.00 1xah s VAL 62 N 1.82 3.49 -0.23 4.02 1.01 0.36 -4.92 120.40 125.95 1xah s VAL 62 Ca 0.20 -1.24 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 1xah s VAL 62 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1xah s VAL 62 CO 0.09 -0.16 0.73 -0.63 0.00 0.00 0.00 175.10 175.12 1xah s ILE 63 N 1.34 4.93 0.34 2.22 -1.09 -1.26 -1.27 121.20 126.41 1xah s ILE 63 Ca -0.03 1.36 0.08 0.00 -2.23 0.00 0.00 60.65 59.84 1xah s ILE 63 Cb -0.20 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1xah s ILE 63 CO 0.01 0.01 0.17 0.27 -1.23 0.00 0.00 174.94 174.17 1xah s ILE 64 N 2.46 3.10 0.98 2.92 -4.36 -0.86 -4.93 121.20 120.51 1xah s ILE 64 Ca 0.31 -1.64 -0.13 0.00 -0.26 0.00 0.00 60.65 58.93 1xah s ILE 64 Cb -0.16 -3.01 0.07 0.00 1.25 0.00 0.00 42.46 40.62 1xah s ILE 64 CO 0.09 -0.18 0.46 -2.65 0.24 0.00 0.00 174.94 172.90 1xah n PRO 65 N -1.19 -0.62 -2.78 0.37 -0.02 -1.26 -0.95 135.00 128.56 1xah n PRO 65 Ca -0.03 -0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 1xah n PRO 65 Cb 0.61 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 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 -2.40 3.43 0.00 3.55 0.00 -1.26 -4.06 121.76 121.01 1xah s ALA 66 Ca 0.58 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1xah s ALA 66 Cb -0.20 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1xah s ALA 66 CO 0.66 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1xah n GLY 67 N 3.21 2.85 0.13 0.00 0.00 -1.26 -2.57 105.19 107.55 1xah n GLY 67 Ca 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 0.09 0.26 1.61 4.07 -1.26 -2.14 120.64 137.27 1xah n GLU 68 Ca 0.00 0.56 0.13 0.00 -0.06 0.00 0.00 57.16 57.80 1xah n GLU 68 Cb 0.00 -1.95 0.70 0.00 -0.06 0.00 0.00 31.44 30.12 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 -1.81 -2.96 116.57 118.68 1xah h LYS 69 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xah h LYS 69 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xah h LYS 69 CO 0.00 0.12 -0.80 0.00 -0.57 0.00 0.00 179.45 178.20 1xah h THR 70 N 0.00 0.05 -0.05 -0.16 1.03 -1.63 -3.40 112.91 108.75 1xah h THR 70 Ca -0.00 -1.09 -0.61 0.00 -0.01 0.00 0.00 66.41 64.69 1xah h THR 70 Cb 0.43 1.66 0.01 0.00 -1.07 0.00 0.00 68.15 69.19 1xah h THR 70 CO 0.02 0.03 3.26 0.29 -0.01 0.00 0.00 175.52 179.10 1xah n LYS 71 N -2.80 3.52 -4.38 0.00 5.02 -1.12 -4.60 118.16 113.81 1xah n LYS 71 Ca 0.00 -2.09 -0.21 0.00 -2.02 0.00 0.00 58.31 53.99 1xah n LYS 71 Cb 0.57 -2.69 -0.10 0.00 -0.02 0.00 0.00 35.03 32.79 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 1.88 1.98 0.30 -0.18 -4.23 -1.26 -1.97 115.64 112.15 1xah s THR 72 Ca 0.69 -2.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1xah s THR 72 Cb 0.20 -2.07 0.11 0.00 1.34 0.00 0.00 72.50 72.09 1xah s THR 72 CO -0.05 -0.45 1.79 0.15 -0.54 0.00 0.00 174.62 175.51 1xah h PHE 73 N 2.68 0.61 0.36 3.99 3.04 -1.89 -0.35 116.94 125.37 1xah h PHE 73 Ca -0.40 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 61.44 1xah h PHE 73 Cb 1.23 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1xah h PHE 73 CO 0.73 0.65 -0.17 0.93 -2.02 0.00 0.00 178.31 178.43 1xah h GLU 74 N 0.53 -0.47 0.00 1.11 3.07 -1.96 -1.20 114.58 115.67 1xah h GLU 74 Ca 0.10 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.95 1xah h GLU 74 Cb 0.49 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1xah h GLU 74 CO 0.03 -0.27 -0.21 0.37 -1.40 0.00 0.00 179.01 177.53 1xah h GLN 75 N -0.54 0.00 0.06 2.33 5.75 -1.80 -2.26 115.11 118.65 1xah h GLN 75 Ca -0.05 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1xah h GLN 75 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 1xah h GLN 75 CO 0.08 0.21 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.52 1xah h TYR 76 N 0.00 -0.07 -0.44 3.99 -0.00 -0.51 -2.22 116.97 117.72 1xah h TYR 76 Ca -0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.70 1xah h TYR 76 Cb 0.44 0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.17 1xah h TYR 76 CO 0.00 0.09 0.15 0.37 -0.00 0.00 0.00 178.16 178.78 1xah h GLN 77 N -0.22 0.67 -0.40 1.82 4.15 -0.93 -2.65 115.11 117.56 1xah h GLN 77 Ca -0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 1xah h GLN 77 Cb 0.19 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1xah h GLN 77 CO 0.01 0.64 0.23 1.49 -1.93 0.00 0.00 178.83 179.27 1xah h GLU 78 N 0.57 0.54 -0.46 1.69 4.81 -1.39 -1.53 114.58 118.82 1xah h GLU 78 Ca 0.14 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1xah h GLU 78 Cb 0.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1xah h GLU 78 CO -0.01 0.42 -0.22 1.15 -0.73 0.00 0.00 179.01 179.62 1xah h THR 79 N 0.52 1.27 -0.29 0.32 2.02 -1.40 0.28 112.91 115.63 1xah h THR 79 Ca 0.14 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1xah h THR 79 Cb 0.02 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1xah h THR 79 CO -0.03 0.47 0.14 -0.07 0.37 0.00 0.00 175.52 176.41 1xah h LEU 80 N 0.80 0.38 0.07 2.58 3.38 -1.42 -0.33 115.31 120.78 1xah h LEU 80 Ca 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xah h LEU 80 Cb 0.80 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1xah h LEU 80 CO 0.07 0.39 -0.03 -0.33 0.09 0.00 0.00 178.44 178.63 1xah h GLU 81 N 0.34 -0.09 -0.98 1.13 4.39 -1.19 0.82 114.58 119.00 1xah h GLU 81 Ca 0.10 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.89 1xah h GLU 81 Cb 0.11 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 1xah h GLU 81 CO -0.01 -0.02 0.63 -0.92 -1.16 0.00 0.00 179.01 177.53 1xah h TYR 82 N -0.14 1.14 -0.11 4.33 5.03 -0.78 -1.12 116.97 125.31 1xah h TYR 82 Ca -0.01 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.12 1xah h TYR 82 Cb 0.12 -0.37 0.01 0.00 1.55 0.00 0.00 36.73 38.04 1xah h TYR 82 CO -0.06 0.55 -0.74 0.82 -1.32 0.00 0.00 178.16 177.41 1xah h ILE 83 N 1.08 1.31 -0.32 1.81 2.04 -0.81 -3.20 117.51 119.41 1xah h ILE 83 Ca 0.44 -1.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1xah h ILE 83 Cb 0.28 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1xah h ILE 83 CO -0.19 0.62 0.17 -0.07 0.00 0.00 0.00 178.15 178.67 1xah h LEU 84 N 0.37 0.38 -2.44 1.44 3.38 -0.36 -1.49 115.31 116.59 1xah h LEU 84 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xah h LEU 84 Cb 1.38 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1xah h LEU 84 CO 0.15 0.32 -0.01 0.77 0.09 0.00 0.00 178.44 179.76 1xah h SER 85 N 0.44 0.00 0.00 -0.43 4.64 -1.21 -1.49 113.55 115.50 1xah h SER 85 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1xah h SER 85 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1xah h SER 85 CO -0.02 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 1xah n HIS 86 N -3.82 0.00 -3.70 4.77 8.25 -0.56 -4.90 115.22 115.26 1xah n HIS 86 Ca -0.03 -0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 1xah n HIS 86 Cb 0.09 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.01 -1.92 -2.34 4.41 -0.00 -0.56 -4.94 115.22 109.88 1xah n HIS 87 Ca 0.00 0.79 -0.26 0.00 -0.00 0.00 0.00 57.72 58.25 1xah n HIS 87 Cb 0.25 -2.50 0.12 0.00 -0.00 0.00 0.00 29.99 27.86 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 -2.83 2.14 0.44 1.59 -7.23 -1.26 -5.12 120.40 108.13 1xah s VAL 88 Ca 0.02 -0.38 0.04 0.00 -1.81 0.00 0.00 61.98 59.85 1xah s VAL 88 Cb -0.00 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1xah s VAL 88 CO 0.84 0.00 0.13 0.42 -0.31 0.00 0.00 175.10 176.18 1xah s THR 89 N -3.36 0.57 -1.31 5.32 -4.23 -1.26 -5.03 115.64 106.34 1xah s THR 89 Ca 0.67 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 1xah s THR 89 Cb -0.06 -2.23 0.38 0.00 1.34 0.00 0.00 72.50 71.93 1xah s THR 89 CO 0.47 0.00 1.85 0.54 -0.54 0.00 0.00 174.62 176.93 1xah n ARG 90 N -1.02 0.27 -1.59 3.99 1.74 -1.26 -3.12 116.66 115.67 1xah n ARG 90 Ca -0.09 0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 1xah n ARG 90 Cb 0.65 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.34 6.79 -4.70 0.55 5.15 -1.26 -4.48 115.26 115.97 1xah n ASN 91 Ca 0.10 -3.78 -0.32 0.00 -0.60 0.00 0.00 54.58 49.98 1xah n ASN 91 Cb 0.23 -0.78 -0.08 0.00 -0.53 0.00 0.00 39.78 38.62 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 -4.78 4.24 0.12 -0.44 2.01 -1.18 -2.26 115.64 113.35 1xah s THR 92 Ca 0.60 -0.64 0.09 0.00 0.31 0.00 0.00 61.69 62.04 1xah s THR 92 Cb 0.47 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1xah s THR 92 CO -0.02 0.32 -0.15 0.00 -0.69 0.00 0.00 174.62 174.09 1xah s ALA 93 N -1.15 2.78 -0.26 7.40 0.00 -0.75 -0.21 121.76 129.58 1xah s ALA 93 Ca 0.21 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1xah s ALA 93 Cb -0.12 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.33 1xah s ALA 93 CO 0.13 0.58 -0.06 0.42 0.00 0.00 0.00 175.76 176.83 1xah s ILE 94 N -1.25 2.74 -0.29 0.00 -1.09 0.64 -1.02 121.20 120.93 1xah s ILE 94 Ca 0.20 -1.19 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1xah s ILE 94 Cb -0.10 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1xah s ILE 94 CO 0.12 0.12 0.17 -0.63 -1.23 0.00 0.00 174.94 173.48 1xah s ILE 95 N 1.27 4.99 -0.52 2.92 1.01 -0.01 -0.60 121.20 130.26 1xah s ILE 95 Ca -0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1xah s ILE 95 Cb -0.18 -3.43 0.06 0.00 0.01 0.00 0.00 42.46 38.92 1xah s ILE 95 CO -0.04 0.19 0.68 0.00 0.00 0.00 0.00 174.94 175.77 1xah s ALA 96 N 1.70 3.35 -0.51 9.38 0.00 0.81 -0.57 121.76 135.92 1xah s ALA 96 Ca 0.06 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.14 1xah s ALA 96 Cb -0.16 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.64 1xah s ALA 96 CO 0.09 -2.11 0.44 0.08 0.00 0.00 0.00 175.76 174.26 1xah s VAL 97 N 2.84 5.09 -5.00 0.00 1.01 0.13 -0.35 120.40 124.12 1xah s VAL 97 Ca 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1xah s VAL 97 Cb -0.19 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1xah s VAL 97 CO 0.12 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.07 1xah n GLY 98 N 5.19 -0.69 0.00 4.51 0.00 -0.67 -2.50 105.19 111.03 1xah n GLY 98 Ca -0.13 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.51 0.11 -0.02 0.00 -1.26 -1.72 105.19 101.79 1xah n GLY 99 Ca 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 1.36 -0.02 0.00 -1.94 -2.94 103.07 99.53 1xah h GLY 100 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1xah h GLY 100 CO 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 176.05 1xah h ALA 101 N 1.35 0.66 0.08 3.60 0.00 -1.92 -1.00 119.26 122.03 1xah h ALA 101 Ca -0.08 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 54.08 1xah h ALA 101 Cb 1.57 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1xah h ALA 101 CO 0.07 0.68 -1.12 1.79 0.00 0.00 0.00 179.25 180.67 1xah h THR 102 N 0.54 1.43 -0.62 0.00 1.35 -1.84 -2.76 112.91 111.01 1xah h THR 102 Ca 0.02 -2.72 -0.08 0.00 -0.55 0.00 0.00 66.41 63.08 1xah h THR 102 Cb 1.05 2.69 -0.02 0.00 -1.73 0.00 0.00 68.15 70.14 1xah h THR 102 CO 0.10 0.81 0.07 1.23 -0.25 0.00 0.00 175.52 177.48 1xah h GLY 103 N 1.27 1.13 0.90 5.82 0.00 -1.46 0.32 103.07 111.05 1xah h GLY 103 Ca -0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.37 1xah h GLY 103 CO 0.19 0.72 -0.04 -0.55 0.00 0.00 0.00 176.54 176.86 1xah h ASP 104 N 0.96 0.58 0.56 0.19 3.45 -1.25 -0.12 116.42 120.79 1xah h ASP 104 Ca 0.19 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 1xah h ASP 104 Cb 0.47 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1xah h ASP 104 CO 0.02 0.78 -0.27 0.15 -1.57 0.00 0.00 179.24 178.35 1xah h PHE 105 N 0.37 -0.70 -0.82 4.55 3.57 -1.39 -1.19 116.94 121.33 1xah h PHE 105 Ca 0.08 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.71 1xah h PHE 105 Cb 0.51 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 1xah h PHE 105 CO 0.04 -0.43 0.54 0.00 -2.23 0.00 0.00 178.31 176.23 1xah h ALA 106 N -1.30 1.94 -0.33 2.41 0.00 -0.46 -0.33 119.26 121.19 1xah h ALA 106 Ca -0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1xah h ALA 106 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xah h ALA 106 CO 0.13 -0.16 -0.10 0.78 0.00 0.00 0.00 179.25 179.89 1xah h GLY 107 N 0.58 0.61 2.00 0.00 0.00 -1.00 -1.07 103.07 104.19 1xah h GLY 107 Ca 0.41 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1xah h GLY 107 CO -0.16 0.39 -0.38 -2.75 0.00 0.00 0.00 176.54 173.64 1xah h PHE 108 N 0.52 0.00 0.18 5.60 3.57 -0.32 -0.49 116.94 126.00 1xah h PHE 108 Ca 0.10 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1xah h PHE 108 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1xah h PHE 108 CO 0.02 0.38 -0.09 0.28 -2.23 0.00 0.00 178.31 176.67 1xah h VAL 109 N 0.00 0.71 -0.13 1.41 2.07 -0.89 -2.74 116.25 116.68 1xah h VAL 109 Ca -0.00 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.46 1xah h VAL 109 Cb 1.02 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1xah h VAL 109 CO 0.05 0.19 0.10 0.00 0.02 0.00 0.00 177.57 177.93 1xah h ALA 110 N -0.45 2.00 -0.02 1.67 0.00 -1.19 0.32 119.26 121.60 1xah h ALA 110 Ca -0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1xah h ALA 110 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xah h ALA 110 CO 0.04 -0.17 -0.76 0.00 0.00 0.00 0.00 179.25 178.36 1xah h ALA 111 N 1.92 0.67 0.00 0.00 0.00 -1.09 0.22 119.26 120.98 1xah h ALA 111 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xah h ALA 111 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xah h ALA 111 CO -0.00 0.85 -1.48 0.25 0.00 0.00 0.00 179.25 178.88 1xah n THR 112 N -3.73 0.00 -1.74 0.00 -2.24 -0.75 -2.55 114.28 103.26 1xah n THR 112 Ca -0.03 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1xah n THR 112 Cb 0.73 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -3.76 4.25 -1.40 3.22 2.96 0.11 -1.08 118.68 122.98 1xah s LEU 113 Ca -0.03 2.44 -0.00 0.00 -0.22 0.00 0.00 54.13 56.31 1xah s LEU 113 Cb 0.09 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1xah s LEU 113 CO 0.58 -1.17 0.01 0.18 -1.32 0.00 0.00 176.35 174.63 1xah n LEU 114 N 8.11 -1.54 -0.06 -0.68 4.77 -1.26 -0.25 117.00 126.09 1xah n LEU 114 Ca 0.21 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 1xah n LEU 114 Cb 0.42 -2.53 -0.00 0.00 -2.33 0.00 0.00 43.42 38.98 1xah n LEU 114 CO 0.67 -0.16 -0.01 0.54 -1.33 0.00 0.00 177.39 177.10 1xah n ARG 115 N -2.93 -0.64 0.00 3.23 1.74 -0.24 -4.79 116.66 113.03 1xah n ARG 115 Ca -0.19 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1xah n ARG 115 Cb 0.65 -3.75 0.00 0.00 -1.02 0.00 0.00 32.46 28.33 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 -1.74 3.16 0.00 -0.13 0.00 0.65 -4.75 105.19 102.38 1xah n GLY 116 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.74 1.61 0.24 0.77 -4.95 118.33 113.25 1xah n VAL 117 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1xah n VAL 117 Cb 0.00 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.17 3.36 -0.12 6.34 3.76 0.71 -4.81 115.29 124.70 1xah s HIS 118 Ca 0.00 1.65 -0.04 0.00 -0.15 0.00 0.00 55.06 56.53 1xah s HIS 118 Cb 0.00 -2.93 0.05 0.00 1.11 0.00 0.00 32.58 30.81 1xah s HIS 118 CO 0.00 -0.18 0.07 0.12 -0.85 0.00 0.00 174.74 173.91 1xah s PHE 119 N -1.95 0.19 -0.23 1.40 5.99 -1.26 -0.26 117.98 121.86 1xah s PHE 119 Ca 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 56.93 57.34 1xah s PHE 119 Cb -0.14 -0.63 -0.02 0.00 0.00 0.00 0.00 43.02 42.23 1xah s PHE 119 CO 0.18 -0.40 0.02 0.42 -0.00 0.00 0.00 175.22 175.44 1xah s ILE 120 N 2.14 3.93 -0.20 3.12 1.01 0.23 0.33 121.20 131.76 1xah s ILE 120 Ca 0.03 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 1xah s ILE 120 Cb -0.15 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1xah s ILE 120 CO -0.07 0.39 0.63 -1.10 0.00 0.00 0.00 174.94 174.80 1xah s GLN 121 N 1.38 4.21 -0.60 2.79 -1.52 -0.68 -0.13 119.66 125.12 1xah s GLN 121 Ca 0.05 0.63 0.06 0.00 -1.95 0.00 0.00 55.36 54.14 1xah s GLN 121 Cb -0.15 -3.58 0.21 0.00 -0.22 0.00 0.00 33.01 29.28 1xah s GLN 121 CO 0.01 -0.24 0.57 0.28 -0.25 0.00 0.00 175.29 175.66 1xah n VAL 122 N 4.70 1.17 -2.17 1.09 0.31 0.53 -0.04 118.33 123.92 1xah n VAL 122 Ca -0.01 -4.67 -0.39 0.00 -0.01 0.00 0.00 64.34 59.25 1xah n VAL 122 Cb 0.50 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.36 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 -1.58 4.10 0.00 5.55 0.04 -1.25 -1.68 135.00 140.17 1xah s PRO 123 Ca 0.33 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1xah s PRO 123 Cb 0.07 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1xah s PRO 123 CO -0.11 -0.35 0.44 0.25 0.04 0.00 0.00 177.00 177.28 1xah n THR 124 N 0.28 0.16 -4.55 1.26 -2.24 -0.70 -4.32 114.28 104.17 1xah n THR 124 Ca 0.03 -0.39 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1xah n THR 124 Cb 0.44 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.16 2.11 0.13 4.28 -4.23 -1.26 -4.10 115.64 112.42 1xah s THR 125 Ca 0.00 -2.14 -0.14 0.00 -1.18 0.00 0.00 61.69 58.22 1xah s THR 125 Cb 0.00 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1xah s THR 125 CO 0.00 -0.15 1.61 0.40 -0.54 0.00 0.00 174.62 175.94 1xah h ILE 126 N 1.97 1.25 0.00 2.99 2.04 -1.92 -2.34 117.51 121.50 1xah h ILE 126 Ca -0.42 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1xah h ILE 126 Cb 1.25 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1xah h ILE 126 CO 0.73 0.31 0.00 -0.11 0.00 0.00 0.00 178.15 179.08 1xah n LEU 127 N -4.48 0.32 -0.11 1.44 0.00 -1.26 -1.74 117.00 111.17 1xah n LEU 127 Ca -0.00 0.61 0.15 0.00 0.00 0.00 0.00 56.01 56.77 1xah n LEU 127 Cb 0.24 -0.60 0.69 0.00 0.00 0.00 0.00 43.42 43.75 1xah n LEU 127 CO 0.40 -0.57 0.94 0.00 0.00 0.00 0.00 177.39 178.16 1xah n ALA 128 N -1.64 2.69 0.19 1.96 0.00 -0.88 -2.96 120.51 119.87 1xah n ALA 128 Ca 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.26 1xah n ALA 128 Cb 0.11 -1.38 0.35 0.00 0.00 0.00 0.00 19.45 18.54 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 0.53 0.00 0.00 0.00 2.07 -1.46 -2.21 115.15 114.08 1xah h HIS 129 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xah h HIS 129 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1xah h HIS 129 CO 0.00 0.35 -0.16 0.22 -3.07 0.00 0.00 177.93 175.27 1xah h ASP 130 N 0.00 0.00 -0.63 3.10 3.58 -1.74 -3.39 116.42 117.34 1xah h ASP 130 Ca -0.00 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.57 1xah h ASP 130 Cb 0.88 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 1xah h ASP 130 CO 0.04 0.39 0.43 0.77 -2.88 0.00 0.00 179.24 177.99 1xah h SER 131 N -0.62 0.33 1.26 2.28 4.64 -1.62 -1.91 113.55 117.91 1xah h SER 131 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1xah h SER 131 Cb 0.16 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xah h SER 131 CO 0.00 0.19 0.00 0.77 -0.87 0.00 0.00 176.83 176.92 1xah h SER 132 N 0.36 0.00 -3.35 4.97 4.64 -1.62 -3.44 113.55 115.10 1xah h SER 132 Ca 0.30 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.01 1xah h SER 132 Cb 0.69 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.63 1xah h SER 132 CO -0.08 0.00 -0.54 -0.69 -0.87 0.00 0.00 176.83 174.65 1xah s VAL 133 N -3.56 5.01 0.00 0.95 1.01 -0.72 -4.58 120.40 118.52 1xah s VAL 133 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1xah s VAL 133 Cb 0.08 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1xah s VAL 133 CO 0.57 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.71 1xah n GLY 134 N 3.73 1.62 3.04 4.51 0.00 -1.26 -4.75 105.19 112.08 1xah n GLY 134 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.42 1.16 3.70 -0.02 0.00 -1.26 -4.82 105.19 103.52 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 -0.04 4.36 0.11 1.61 1.02 -1.26 -0.20 119.74 125.34 1xah s LYS 136 Ca 0.00 1.76 -0.03 0.00 0.02 0.00 0.00 55.97 57.71 1xah s LYS 136 Cb 0.00 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1xah s LYS 136 CO 0.00 -0.41 0.09 0.14 -0.92 0.00 0.00 175.35 174.25 1xah s VAL 137 N 1.88 0.13 -5.00 3.17 -7.23 -0.63 -4.79 120.40 107.93 1xah s VAL 137 Ca 0.58 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1xah s VAL 137 Cb -0.27 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1xah s VAL 137 CO 0.25 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1xah n GLY 138 N -0.05 -1.23 3.36 2.32 0.00 -0.52 -1.40 105.19 107.67 1xah n GLY 138 Ca -0.09 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.63 0.27 0.25 -0.61 -4.36 0.18 -3.66 121.20 110.64 1xah s ILE 139 Ca 0.00 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1xah s ILE 139 Cb 0.00 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.21 1xah s ILE 139 CO 0.00 0.00 0.44 0.20 0.24 0.00 0.00 174.94 175.82 1xah s ASN 140 N -3.43 6.36 0.26 4.36 0.01 -0.83 -2.44 114.94 119.23 1xah s ASN 140 Ca 0.34 0.40 0.11 0.00 -0.71 0.00 0.00 52.86 53.00 1xah s ASN 140 Cb 0.03 -2.01 -0.05 0.00 0.41 0.00 0.00 41.25 39.64 1xah s ASN 140 CO 0.20 -0.13 -0.12 -0.94 -1.51 0.00 0.00 177.10 174.60 1xah s SER 141 N -3.49 3.99 0.29 -1.22 1.04 -0.43 -4.37 113.70 109.51 1xah s SER 141 Ca 0.39 -0.83 0.16 0.00 0.48 0.00 0.00 55.95 56.14 1xah s SER 141 Cb -0.10 -0.54 0.87 0.00 0.10 0.00 0.00 66.02 66.35 1xah s SER 141 CO 0.31 0.04 1.44 0.29 0.98 0.00 0.00 173.24 176.29 1xah n LYS 142 N -0.60 0.11 -0.06 4.02 5.02 -1.26 -1.68 118.16 123.71 1xah n LYS 142 Ca -0.07 0.59 -0.05 0.00 -2.02 0.00 0.00 58.31 56.76 1xah n LYS 142 Cb 0.59 -1.98 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 1xah n LYS 142 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1xah h GLN 143 N 0.00 0.00 0.00 1.97 1.08 -2.03 -3.50 115.11 112.62 1xah h GLN 143 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1xah h GLN 143 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1xah h GLN 143 CO 0.00 0.29 0.00 0.41 -0.95 0.00 0.00 178.83 178.58 1xah n GLY 144 N 1.70 1.99 3.78 3.46 0.00 -0.68 -5.15 105.19 110.29 1xah n GLY 144 Ca -0.05 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.63 3.66 -0.12 1.61 1.02 -1.26 -1.31 119.74 121.71 1xah s LYS 145 Ca 0.00 1.64 -0.01 0.00 0.02 0.00 0.00 55.97 57.62 1xah s LYS 145 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1xah s LYS 145 CO 0.00 -0.60 0.09 0.09 -0.92 0.00 0.00 175.35 174.01 1xah n ASN 146 N -0.79 -0.74 -0.00 2.83 3.02 -1.24 -4.78 115.26 113.55 1xah n ASN 146 Ca 0.09 -0.14 0.07 0.00 -0.03 0.00 0.00 54.58 54.57 1xah n ASN 146 Cb 0.50 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 1xah n ASN 146 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xah n LEU 147 N -0.75 0.53 -3.98 3.41 4.32 -1.02 -4.90 117.00 114.62 1xah n LEU 147 Ca -0.05 -0.38 -0.23 0.00 -0.02 0.00 0.00 56.01 55.34 1xah n LEU 147 Cb 0.11 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.74 1xah n LEU 147 CO 0.10 0.13 -0.44 -0.63 -1.22 0.00 0.00 177.39 175.32 1xah s ILE 148 N -2.55 0.89 -1.94 -0.08 1.01 -1.14 -4.99 121.20 112.40 1xah s ILE 148 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1xah s ILE 148 Cb 0.11 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1xah s ILE 148 CO 0.61 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.46 1xah n GLY 149 N 3.84 -0.58 3.83 6.18 0.00 -1.26 0.47 105.19 117.68 1xah n GLY 149 Ca -0.24 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.13 -0.20 4.61 0.00 -0.49 -4.95 121.76 118.60 1xah s ALA 150 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1xah s ALA 150 Cb 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1xah s ALA 150 CO 0.00 -1.02 0.02 -0.06 0.00 0.00 0.00 175.76 174.70 1xah s PHE 151 N -3.06 3.08 -0.26 0.00 0.40 -1.26 -1.61 117.98 115.27 1xah s PHE 151 Ca 0.14 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1xah s PHE 151 Cb -0.05 -2.10 0.15 0.00 0.51 0.00 0.00 43.02 41.53 1xah s PHE 151 CO 0.08 -0.18 0.44 -0.47 0.70 0.00 0.00 175.22 175.79 1xah s TYR 152 N 0.96 -1.07 0.09 0.36 6.14 0.72 -5.00 117.35 119.54 1xah s TYR 152 Ca 0.02 1.02 -0.31 0.00 0.64 0.00 0.00 57.07 58.44 1xah s TYR 152 Cb -0.14 0.15 -0.08 0.00 0.42 0.00 0.00 41.96 42.31 1xah s TYR 152 CO 0.02 -0.80 1.48 1.03 0.64 0.00 0.00 175.55 177.93 1xah s ARG 153 N 2.63 4.27 0.76 4.97 0.52 -1.26 -4.39 118.95 126.45 1xah s ARG 153 Ca 0.14 2.16 -0.11 0.00 -0.52 0.00 0.00 55.73 57.41 1xah s ARG 153 Cb -0.15 -3.37 0.05 0.00 0.52 0.00 0.00 34.95 31.99 1xah s ARG 153 CO -0.19 -0.56 1.08 -1.25 0.02 0.00 0.00 175.30 174.40 1xah s PRO 154 N 1.72 2.39 0.28 3.54 0.04 -1.26 -4.86 135.00 136.85 1xah s PRO 154 Ca 0.67 0.87 0.10 0.00 0.04 0.00 0.00 61.00 62.69 1xah s PRO 154 Cb -0.38 -1.93 0.40 0.00 0.04 0.00 0.00 34.50 32.63 1xah s PRO 154 CO 0.30 -1.46 1.64 1.15 0.04 0.00 0.00 177.00 178.67 1xah h THR 155 N -0.98 1.41 -2.17 1.26 2.02 -0.50 -3.43 112.91 110.52 1xah h THR 155 Ca -0.45 -1.98 0.13 0.00 0.77 0.00 0.00 66.41 64.87 1xah h THR 155 Cb 1.24 2.06 -0.16 0.00 -1.74 0.00 0.00 68.15 69.55 1xah h THR 155 CO 0.57 0.57 0.53 0.00 0.37 0.00 0.00 175.52 177.56 1xah s ALA 156 N -3.71 -1.86 -0.19 6.16 0.00 -1.22 -4.42 121.76 116.53 1xah s ALA 156 Ca -0.02 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1xah s ALA 156 Cb 0.13 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.61 1xah s ALA 156 CO 0.76 -0.67 -0.15 0.08 0.00 0.00 0.00 175.76 175.78 1xah s VAL 157 N -3.00 1.85 -0.42 0.00 1.01 -0.87 -1.68 120.40 117.29 1xah s VAL 157 Ca 0.05 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1xah s VAL 157 Cb -0.01 -1.78 0.11 0.00 0.00 0.00 0.00 36.38 34.70 1xah s VAL 157 CO -0.08 0.36 0.18 -0.63 0.00 0.00 0.00 175.10 174.93 1xah s ILE 158 N 1.34 2.89 -0.59 2.22 1.01 0.94 -0.64 121.20 128.37 1xah s ILE 158 Ca 0.02 -2.42 -0.14 0.00 0.00 0.00 0.00 60.65 58.12 1xah s ILE 158 Cb -0.15 -3.02 0.15 0.00 0.01 0.00 0.00 42.46 39.46 1xah s ILE 158 CO -0.10 -0.69 0.52 -0.47 0.00 0.00 0.00 174.94 174.19 1xah s TYR 159 N 0.75 3.40 -0.49 3.97 6.04 0.68 -3.87 117.35 127.82 1xah s TYR 159 Ca 0.11 -1.60 -0.20 0.00 0.04 0.00 0.00 57.07 55.42 1xah s TYR 159 Cb -0.21 -3.72 0.04 0.00 -1.04 0.00 0.00 41.96 37.03 1xah s TYR 159 CO -0.05 -1.00 0.68 0.34 -1.54 0.00 0.00 175.55 173.98 1xah s ASP 160 N 3.02 6.27 0.00 4.32 3.68 -1.25 -1.50 116.67 131.21 1xah s ASP 160 Ca 0.07 -0.63 0.00 0.00 2.13 0.00 0.00 52.55 54.12 1xah s ASP 160 Cb -0.25 -2.32 0.00 0.00 -1.45 0.00 0.00 42.92 38.90 1xah s ASP 160 CO -0.00 -0.91 0.93 0.18 0.13 0.00 0.00 175.17 175.49 1xah n LEU 161 N 6.42 0.00 0.19 -1.34 4.77 -0.75 -1.65 117.00 124.65 1xah n LEU 161 Ca -0.04 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1xah n LEU 161 Cb 0.47 -0.43 0.37 0.00 -2.33 0.00 0.00 43.42 41.49 1xah n LEU 161 CO 0.55 -0.43 0.71 0.44 -1.33 0.00 0.00 177.39 177.33 1xah h ASP 162 N 0.00 0.00 0.04 -1.43 3.32 -1.92 -2.91 116.42 113.52 1xah h ASP 162 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xah h ASP 162 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xah h ASP 162 CO 0.00 0.35 -0.02 -0.26 -1.72 0.00 0.00 179.24 177.60 1xah h PHE 163 N 0.00 0.00 0.00 4.55 0.04 -1.62 -2.70 116.94 117.21 1xah h PHE 163 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1xah h PHE 163 Cb 0.83 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 1xah h PHE 163 CO 0.00 0.02 -0.12 -0.07 -0.60 0.00 0.00 178.31 177.53 1xah h LEU 164 N 0.00 0.00 -2.00 1.54 3.38 -1.66 -3.29 115.31 113.27 1xah h LEU 164 Ca -0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1xah h LEU 164 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1xah h LEU 164 CO 0.00 0.12 0.36 0.11 0.09 0.00 0.00 178.44 179.12 1xah h LYS 165 N 0.00 0.00 -0.63 1.13 1.57 -1.67 -2.24 116.57 114.74 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 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 -4.36 1.11 -2.62 -0.16 -2.24 -1.24 -4.94 114.28 99.83 1xah n THR 166 Ca 0.09 -0.90 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 1xah n THR 166 Cb 0.57 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.24 3.97 1.08 3.22 1.43 -0.84 -5.02 118.68 121.27 1xah s LEU 167 Ca 0.42 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.54 1xah s LEU 167 Cb 0.24 -3.54 0.20 0.00 0.03 0.00 0.00 46.19 43.12 1xah s LEU 167 CO 0.26 -0.86 0.83 -2.65 0.23 0.00 0.00 176.35 174.16 1xah n PRO 168 N 6.80 -1.62 0.24 1.29 -0.02 -1.26 -4.64 135.00 135.78 1xah n PRO 168 Ca 0.12 -0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.23 1xah n PRO 168 Cb 0.47 -2.12 0.57 0.00 -0.02 0.00 0.00 33.50 32.40 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 -2.29 0.00 -0.86 6.00 -0.00 -1.95 -1.81 116.94 116.03 1xah h PHE 169 Ca -0.54 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 57.48 1xah h PHE 169 Cb 1.32 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 37.21 1xah h PHE 169 CO 0.32 0.10 0.54 -0.22 -0.00 0.00 0.00 178.31 179.06 1xah h LYS 170 N 0.00 0.99 0.00 1.11 3.64 -1.99 0.23 116.57 120.55 1xah h LYS 170 Ca -0.00 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1xah h LYS 170 Cb 0.19 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1xah h LYS 170 CO 0.01 0.66 -0.69 1.96 -2.27 0.00 0.00 179.45 179.12 1xah h GLN 171 N 1.02 0.00 0.26 1.90 1.08 -1.70 -1.77 115.11 115.91 1xah h GLN 171 Ca 0.36 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 1xah h GLN 171 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1xah h GLN 171 CO -0.14 0.58 -0.13 0.82 -0.95 0.00 0.00 178.83 179.01 1xah h ILE 172 N 0.00 0.77 -0.11 2.54 2.04 -0.44 -0.53 117.51 121.77 1xah h ILE 172 Ca -0.02 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1xah h ILE 172 Cb 1.48 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1xah h ILE 172 CO 0.08 0.13 -0.27 -0.07 0.00 0.00 0.00 178.15 178.02 1xah h LEU 173 N -0.71 -0.83 -0.69 1.44 3.38 -0.63 0.30 115.31 117.57 1xah h LEU 173 Ca -0.04 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1xah h LEU 173 Cb 0.49 0.36 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 1xah h LEU 173 CO 0.06 -0.32 0.16 -1.28 0.09 0.00 0.00 178.44 177.15 1xah h SER 174 N -0.35 0.01 0.16 -0.43 0.87 -1.31 -1.62 113.55 110.89 1xah h SER 174 Ca 0.10 0.13 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 1xah h SER 174 Cb 0.49 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1xah h SER 174 CO -0.31 -0.02 -0.67 1.23 -0.53 0.00 0.00 176.83 176.53 1xah h GLY 175 N 0.27 0.52 1.55 5.77 0.00 -0.17 -3.11 103.07 107.90 1xah h GLY 175 Ca 0.38 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1xah h GLY 175 CO -0.47 0.61 0.17 -1.82 0.00 0.00 0.00 176.54 175.02 1xah h TYR 176 N 0.34 0.00 -0.44 5.60 5.03 0.57 -2.34 116.97 125.72 1xah h TYR 176 Ca -0.02 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.35 1xah h TYR 176 Cb 1.23 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.49 1xah h TYR 176 CO 0.05 0.00 0.30 0.00 -1.32 0.00 0.00 178.16 177.18 1xah h ALA 177 N 1.88 1.99 0.20 1.82 0.00 -1.52 0.11 119.26 123.74 1xah h ALA 177 Ca 0.10 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 1xah h ALA 177 Cb 0.43 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xah h ALA 177 CO -0.00 -0.07 -1.50 0.93 0.00 0.00 0.00 179.25 178.61 1xah h GLU 178 N 0.33 0.42 -0.95 0.00 4.39 -1.63 -0.23 114.58 116.92 1xah h GLU 178 Ca 0.19 -0.72 0.01 0.00 0.34 0.00 0.00 59.36 59.18 1xah h GLU 178 Cb 0.35 0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.22 1xah h GLU 178 CO -0.04 1.33 0.63 0.28 -1.16 0.00 0.00 179.01 180.05 1xah h VAL 179 N 0.12 1.24 -0.15 3.13 2.07 -1.39 -1.32 116.25 119.95 1xah h VAL 179 Ca -0.25 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.63 1xah h VAL 179 Cb 2.10 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1xah h VAL 179 CO 0.23 0.24 -0.68 0.22 0.02 0.00 0.00 177.57 177.60 1xah h TYR 180 N 1.29 0.82 -0.18 1.57 5.03 -0.81 -2.28 116.97 122.40 1xah h TYR 180 Ca 0.35 -0.34 0.03 0.00 2.58 0.00 0.00 58.73 61.35 1xah h TYR 180 Cb -0.15 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 37.97 1xah h TYR 180 CO -0.00 1.12 0.02 -0.22 -1.32 0.00 0.00 178.16 177.75 1xah h LYS 181 N 0.45 0.08 -0.52 1.82 3.64 -0.48 0.24 116.57 121.80 1xah h LYS 181 Ca -0.02 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xah h LYS 181 Cb 1.27 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1xah h LYS 181 CO 0.13 0.05 0.27 0.45 -2.27 0.00 0.00 179.45 178.09 1xah h HIS 182 N 0.09 0.70 -0.27 1.91 3.86 -1.24 0.30 115.15 120.49 1xah h HIS 182 Ca 0.08 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1xah h HIS 182 Cb 0.09 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1xah h HIS 182 CO -0.15 0.50 0.07 0.00 0.86 0.00 0.00 177.93 179.21 1xah h ALA 183 N 1.58 0.36 -0.29 2.45 0.00 -0.72 0.61 119.26 123.25 1xah h ALA 183 Ca 0.18 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xah h ALA 183 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1xah h ALA 183 CO -0.03 0.01 0.08 -0.07 0.00 0.00 0.00 179.25 179.25 1xah h LEU 184 N 0.27 0.07 -1.05 0.00 3.38 0.81 -2.04 115.31 116.75 1xah h LEU 184 Ca 0.09 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1xah h LEU 184 Cb 0.28 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xah h LEU 184 CO 0.00 0.08 -0.23 -0.07 0.09 0.00 0.00 178.44 178.30 1xah h LEU 185 N 0.20 0.39 -0.18 1.67 3.38 -0.19 -2.65 115.31 117.93 1xah h LEU 185 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xah h LEU 185 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xah h LEU 185 CO -0.15 0.63 0.00 -3.20 0.09 0.00 0.00 178.44 175.82 1xah n ASN 186 N -4.15 0.19 0.00 -0.43 2.85 0.21 -4.81 115.26 109.13 1xah n ASN 186 Ca -0.00 0.54 0.00 0.00 -0.11 0.00 0.00 54.58 55.01 1xah n ASN 186 Cb 0.38 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 40.81 1xah n ASN 186 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xah n GLY 187 N 0.11 2.65 0.24 8.20 0.00 -0.96 -4.74 105.19 110.69 1xah n GLY 187 Ca 0.03 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 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 0.82 0.00 1.61 4.81 -1.85 -2.41 114.58 117.56 1xah h GLU 188 Ca 0.00 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1xah h GLU 188 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1xah h GLU 188 CO 0.00 0.89 -0.26 1.03 -0.73 0.00 0.00 179.01 179.95 1xah h SER 189 N 0.66 0.00 0.84 1.04 0.87 -1.93 -0.74 113.55 114.29 1xah h SER 189 Ca 0.12 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.45 1xah h SER 189 Cb 0.54 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1xah h SER 189 CO 0.03 0.26 -1.18 0.00 -0.53 0.00 0.00 176.83 175.41 1xah h ALA 190 N 1.74 0.39 -0.02 6.23 0.00 -1.81 -2.69 119.26 123.10 1xah h ALA 190 Ca -0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 1xah h ALA 190 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xah h ALA 190 CO 0.03 1.27 -0.07 1.15 0.00 0.00 0.00 179.25 181.63 1xah h THR 191 N 0.01 1.51 0.00 0.00 2.02 -1.06 -0.45 112.91 114.95 1xah h THR 191 Ca -0.08 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 1xah h THR 191 Cb 1.85 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 70.80 1xah h THR 191 CO 0.13 0.43 -0.17 1.56 0.37 0.00 0.00 175.52 177.84 1xah h GLN 192 N -0.55 0.00 -0.05 6.66 4.20 -1.28 0.48 115.11 124.57 1xah h GLN 192 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1xah h GLN 192 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1xah h GLN 192 CO 0.02 0.17 -0.05 0.22 -0.67 0.00 0.00 178.83 178.51 1xah h ASP 193 N 0.00 0.13 -0.13 1.46 3.58 -1.31 -2.16 116.42 117.99 1xah h ASP 193 Ca -0.00 -0.49 -0.15 0.00 0.42 0.00 0.00 57.03 56.81 1xah h ASP 193 Cb 0.48 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1xah h ASP 193 CO 0.02 0.59 -0.44 -0.29 -2.88 0.00 0.00 179.24 176.24 1xah h ILE 194 N -0.32 1.30 -0.55 2.25 2.10 -0.77 -2.91 117.51 118.60 1xah h ILE 194 Ca 0.01 -1.63 -0.02 0.00 1.08 0.00 0.00 64.86 64.29 1xah h ILE 194 Cb 0.55 1.56 -0.03 0.00 -1.09 0.00 0.00 36.82 37.82 1xah h ILE 194 CO 0.01 0.52 0.25 -0.33 -1.08 0.00 0.00 178.15 177.53 1xah h GLU 195 N 0.55 0.78 -0.06 2.19 5.08 -0.92 0.52 114.58 122.72 1xah h GLU 195 Ca 0.04 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1xah h GLU 195 Cb 0.98 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1xah h GLU 195 CO 0.09 0.62 -0.72 1.96 -1.00 0.00 0.00 179.01 179.96 1xah h GLN 196 N 0.78 0.31 0.13 2.33 4.20 -1.33 -3.12 115.11 118.40 1xah h GLN 196 Ca 0.19 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1xah h GLN 196 Cb 0.10 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1xah h GLN 196 CO -0.02 0.91 -0.06 1.25 -0.67 0.00 0.00 178.83 180.23 1xah h HIS 197 N 0.21 -0.16 -1.37 2.96 2.76 -1.26 -3.36 115.15 114.93 1xah h HIS 197 Ca -0.03 -0.00 -0.73 0.00 -2.20 0.00 0.00 60.37 57.41 1xah h HIS 197 Cb 1.29 0.05 -0.13 0.00 1.55 0.00 0.00 27.41 30.17 1xah h HIS 197 CO 0.03 -0.10 1.98 1.19 -1.30 0.00 0.00 177.93 179.74 1xah n PHE 198 N -3.70 4.02 0.13 5.26 3.72 0.14 -4.70 117.46 122.32 1xah n PHE 198 Ca -0.02 -3.03 0.10 0.00 -0.05 0.00 0.00 57.45 54.45 1xah n PHE 198 Cb 0.07 -2.23 0.03 0.00 -0.94 0.00 0.00 39.48 36.41 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 6.56 0.00 -3.83 -1.08 2.10 -1.70 -3.42 116.57 115.20 1xah h LYS 199 Ca 0.40 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.96 1xah h LYS 199 Cb 0.75 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.98 1xah h LYS 199 CO 1.50 0.07 -0.22 0.16 -2.00 0.00 0.00 179.45 178.96 1xah s ASP 200 N -5.69 -0.04 0.25 7.07 1.47 -1.26 -4.67 116.67 113.80 1xah s ASP 200 Ca 0.01 -1.00 -0.03 0.00 1.18 0.00 0.00 52.55 52.71 1xah s ASP 200 Cb 0.08 0.54 0.46 0.00 -0.34 0.00 0.00 42.92 43.67 1xah s ASP 200 CO 0.76 -1.07 1.76 -0.09 0.68 0.00 0.00 175.17 177.21 1xah h ARG 201 N 2.34 0.55 -0.12 2.11 2.43 -0.65 -2.36 114.38 118.67 1xah h ARG 201 Ca -0.28 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1xah h ARG 201 Cb 1.25 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1xah h ARG 201 CO 0.39 0.37 -0.04 1.49 -1.51 0.00 0.00 179.97 180.67 1xah h GLU 202 N 0.57 -0.01 -0.48 0.20 4.81 -1.90 0.24 114.58 118.01 1xah h GLU 202 Ca 0.42 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1xah h GLU 202 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1xah h GLU 202 CO -0.35 -0.01 -0.10 0.82 -0.73 0.00 0.00 179.01 178.64 1xah h ILE 203 N -0.01 1.26 0.45 2.32 2.04 -1.89 -2.41 117.51 119.27 1xah h ILE 203 Ca 0.06 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1xah h ILE 203 Cb 0.10 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1xah h ILE 203 CO -0.13 0.42 -0.21 0.25 0.00 0.00 0.00 178.15 178.47 1xah h LEU 204 N 0.79 -0.51 -2.08 1.44 6.46 -1.09 -2.80 115.31 117.52 1xah h LEU 204 Ca 0.13 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1xah h LEU 204 Cb 0.61 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1xah h LEU 204 CO 0.04 -0.19 0.34 -0.61 -0.62 0.00 0.00 178.44 177.40 1xah h GLN 205 N -0.85 0.00 0.00 1.25 4.15 -0.49 0.28 115.11 119.45 1xah h GLN 205 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1xah h GLN 205 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1xah h GLN 205 CO 0.10 0.00 -0.41 0.66 -1.93 0.00 0.00 178.83 177.25 1xah h SER 206 N 0.00 0.00 -0.30 -0.69 4.64 -1.18 -3.48 113.55 112.53 1xah h SER 206 Ca 0.09 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1xah h SER 206 Cb 0.76 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1xah h SER 206 CO -0.00 0.06 -0.12 0.18 -0.87 0.00 0.00 176.83 176.08 1xah n LEU 207 N -2.29 0.21 -4.64 5.97 4.77 0.98 -4.92 117.00 117.09 1xah n LEU 207 Ca 0.04 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1xah n LEU 207 Cb 0.45 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 1xah n LEU 207 CO 0.35 -1.01 1.55 0.20 -1.33 0.00 0.00 177.39 177.15 1xah s ASN 208 N -2.24 6.22 0.00 -1.43 0.02 -1.25 -1.89 114.94 114.36 1xah s ASN 208 Ca 0.00 2.06 0.00 0.00 -1.02 0.00 0.00 52.86 53.90 1xah s ASN 208 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1xah s ASN 208 CO 0.00 -1.32 0.00 0.61 0.02 0.00 0.00 177.10 176.41 1xah n GLY 209 N 4.82 0.88 0.24 0.66 0.00 -1.26 -4.91 105.19 105.62 1xah n GLY 209 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 3.86 0.07 -0.05 1.61 -1.53 -1.78 -2.71 114.93 114.39 1xah h MET 210 Ca 0.00 -0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.29 1xah h MET 210 Cb 0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 30.98 1xah h MET 210 CO 0.00 0.16 -0.39 -0.44 0.14 0.00 0.00 176.91 176.38 1xah h ASP 211 N 0.07 -1.20 -0.84 1.39 3.45 -1.91 0.67 116.42 118.05 1xah h ASP 211 Ca 0.02 0.15 0.06 0.00 0.43 0.00 0.00 57.03 57.69 1xah h ASP 211 Cb 0.20 0.48 -0.06 0.00 -0.56 0.00 0.00 39.33 39.39 1xah h ASP 211 CO 0.01 -0.43 0.52 0.50 -1.57 0.00 0.00 179.24 178.28 1xah h LYS 212 N -0.51 0.93 0.00 3.56 3.64 -1.90 -1.17 116.57 121.12 1xah h LYS 212 Ca 0.06 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1xah h LYS 212 Cb 0.62 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1xah h LYS 212 CO -0.34 0.62 -0.71 1.88 -2.27 0.00 0.00 179.45 178.64 1xah h TYR 213 N 0.96 0.00 -0.20 1.91 -1.99 -1.30 -1.15 116.97 115.20 1xah h TYR 213 Ca 0.36 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.03 1xah h TYR 213 Cb 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 1xah h TYR 213 CO -0.03 0.71 -0.12 0.82 -0.00 0.00 0.00 178.16 179.53 1xah h ILE 214 N 0.00 1.32 -0.60 -2.88 2.04 0.77 -0.96 117.51 117.20 1xah h ILE 214 Ca -0.01 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1xah h ILE 214 Cb 1.38 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1xah h ILE 214 CO 0.09 0.37 0.07 0.00 0.00 0.00 0.00 178.15 178.68 1xah h ALA 215 N 0.68 0.80 -0.92 1.87 0.00 -1.21 -1.57 119.26 118.90 1xah h ALA 215 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xah h ALA 215 Cb 0.62 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1xah h ALA 215 CO 0.03 0.57 0.60 -0.22 0.00 0.00 0.00 179.25 180.24 1xah h LYS 216 N 0.91 1.10 -0.44 0.00 1.63 -1.13 -1.77 116.57 116.87 1xah h LYS 216 Ca 0.18 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 1xah h LYS 216 Cb 0.46 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1xah h LYS 216 CO 0.02 0.73 0.10 0.78 -3.45 0.00 0.00 179.45 177.62 1xah h GLY 217 N 1.13 0.77 1.33 5.01 0.00 -0.50 -2.00 103.07 108.81 1xah h GLY 217 Ca 0.38 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1xah h GLY 217 CO -0.12 0.46 0.02 -2.22 0.00 0.00 0.00 176.54 174.67 1xah h ILE 218 N 0.59 1.24 -0.36 2.60 2.04 -0.88 -1.94 117.51 120.79 1xah h ILE 218 Ca 0.14 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1xah h ILE 218 Cb 0.34 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1xah h ILE 218 CO 0.00 0.35 0.11 -0.33 0.00 0.00 0.00 178.15 178.29 1xah h GLU 219 N 0.77 0.57 -0.38 2.37 5.08 -1.18 0.61 114.58 122.42 1xah h GLU 219 Ca 0.15 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xah h GLU 219 Cb 0.44 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1xah h GLU 219 CO 0.02 0.59 0.20 1.15 -1.00 0.00 0.00 179.01 179.97 1xah h THR 220 N 0.44 1.01 -0.35 1.13 2.02 -1.13 -1.24 112.91 114.78 1xah h THR 220 Ca 0.12 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 1xah h THR 220 Cb 0.26 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1xah h THR 220 CO -0.00 0.08 -0.39 0.50 0.37 0.00 0.00 175.52 176.07 1xah h LYS 221 N 0.42 0.84 0.00 6.66 3.64 -1.15 -2.81 116.57 124.16 1xah h LYS 221 Ca 0.16 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1xah h LYS 221 Cb 0.04 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1xah h LYS 221 CO -0.09 1.08 -0.02 1.25 -2.27 0.00 0.00 179.45 179.39 1xah h LEU 222 N 0.69 0.00 0.12 5.20 6.46 0.76 0.09 115.31 128.63 1xah h LEU 222 Ca 0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1xah h LEU 222 Cb 0.96 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1xah h LEU 222 CO 0.09 0.02 -0.06 0.44 -0.62 0.00 0.00 178.44 178.31 1xah h ASP 223 N 0.00 -0.14 -0.47 1.25 3.32 -0.99 -2.94 116.42 116.44 1xah h ASP 223 Ca -0.00 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1xah h ASP 223 Cb 0.05 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1xah h ASP 223 CO 0.00 0.42 0.12 0.40 -1.72 0.00 0.00 179.24 178.46 1xah h ILE 224 N -0.78 1.24 0.00 0.35 1.08 -1.28 -1.65 117.51 116.47 1xah h ILE 224 Ca -0.02 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1xah h ILE 224 Cb 0.55 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1xah h ILE 224 CO 0.03 0.30 0.00 1.33 -0.69 0.00 0.00 178.15 179.11 1xah n VAL 225 N -4.49 0.57 0.07 1.67 0.24 -0.03 0.19 118.33 116.56 1xah n VAL 225 Ca 0.01 -0.25 0.03 0.00 -2.04 0.00 0.00 64.34 62.09 1xah n VAL 225 Cb 0.22 -0.60 -0.04 0.00 -1.47 0.00 0.00 33.84 31.95 1xah n VAL 225 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1xah h VAL 226 N 0.00 0.42 0.16 3.34 2.07 -1.47 -2.62 116.25 118.15 1xah h VAL 226 Ca 0.00 -1.76 -0.31 0.00 0.82 0.00 0.00 66.70 65.45 1xah h VAL 226 Cb 0.71 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1xah h VAL 226 CO 0.00 0.24 -1.49 0.00 0.02 0.00 0.00 177.57 176.34 1xah h ALA 227 N 1.59 0.13 -1.75 1.67 0.00 -0.93 -3.41 119.26 116.55 1xah h ALA 227 Ca -0.10 -1.02 -0.51 0.00 0.00 0.00 0.00 54.91 53.29 1xah h ALA 227 Cb 1.40 0.23 -0.36 0.00 0.00 0.00 0.00 17.79 19.05 1xah h ALA 227 CO 0.04 1.00 -1.04 -3.47 0.00 0.00 0.00 179.25 175.78 1xah n ASP 228 N -3.54 -0.15 -0.21 0.00 2.03 0.13 -4.98 116.55 109.82 1xah n ASP 228 Ca -0.16 -2.80 -0.01 0.00 0.52 0.00 0.00 54.79 52.34 1xah n ASP 228 Cb 1.06 -0.33 0.06 0.00 -0.72 0.00 0.00 41.12 41.18 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 3.91 -0.01 -0.84 -0.67 4.81 -1.66 -2.71 114.58 117.39 1xah h GLU 229 Ca 0.05 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1xah h GLU 229 Cb 0.91 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1xah h GLU 229 CO 0.45 -0.01 0.07 1.63 -0.73 0.00 0.00 179.01 180.42 1xah n LYS 230 N -5.44 2.61 -3.82 1.92 4.01 -1.26 -4.92 118.16 111.25 1xah n LYS 230 Ca 0.07 -1.51 -0.27 0.00 -0.51 0.00 0.00 58.31 56.10 1xah n LYS 230 Cb 0.33 -1.81 0.03 0.00 -0.51 0.00 0.00 35.03 33.08 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 0.17 -5.39 -0.01 1.97 1.02 -1.02 -4.88 120.64 112.50 1xah n GLU 231 Ca 0.17 0.61 0.12 0.00 -0.02 0.00 0.00 57.16 58.04 1xah n GLU 231 Cb 0.79 -5.38 0.16 0.00 -0.02 0.00 0.00 31.44 26.99 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 -4.55 2.25 0.00 3.49 1.13 -1.26 -4.73 117.38 113.71 1xah n GLN 232 Ca -0.09 -1.82 0.00 0.00 -1.94 0.00 0.00 57.00 53.15 1xah n GLN 232 Cb 0.58 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 0.60 0.23 1.08 0.00 -1.26 -5.00 105.19 102.18 1xah n GLY 233 Ca 0.15 0.39 0.16 0.00 0.00 0.00 0.00 46.02 46.72 1xah n GLY 233 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xah h VAL 234 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -2.16 116.25 112.28 1xah h VAL 234 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1xah h VAL 234 Cb 0.00 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 1xah h VAL 234 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 177.57 175.20 1xah n ARG 235 N -2.73 0.14 0.25 5.19 0.63 -1.26 -1.47 116.66 117.40 1xah n ARG 235 Ca 0.00 0.38 0.16 0.00 -0.92 0.00 0.00 57.85 57.48 1xah n ARG 235 Cb 0.20 -1.78 0.68 0.00 0.45 0.00 0.00 32.46 32.02 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 -1.67 -2.36 116.57 113.97 1xah h LYS 236 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1xah h LYS 236 Cb 0.32 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 -0.24 0.74 -0.57 0.00 0.00 179.45 179.38 1xah h PHE 237 N 0.00 0.00 0.00 -1.35 0.04 -1.46 -2.41 116.94 111.76 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 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1xah h PHE 237 CO 0.00 0.24 0.00 1.28 -0.60 0.00 0.00 178.31 179.23 1xah n LEU 238 N -3.46 0.42 -0.82 1.54 4.77 -0.89 -1.62 117.00 116.95 1xah n LEU 238 Ca -0.00 0.64 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1xah n LEU 238 Cb 0.42 -0.62 0.12 0.00 -2.33 0.00 0.00 43.42 41.01 1xah n LEU 238 CO 0.34 -0.61 0.48 0.59 -1.33 0.00 0.00 177.39 176.86 1xah n ASN 239 N -2.01 2.21 -4.68 -1.43 3.02 -0.91 -4.91 115.26 106.56 1xah n ASN 239 Ca 0.01 -2.22 -0.47 0.00 -0.03 0.00 0.00 54.58 51.86 1xah n ASN 239 Cb 0.13 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 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 0.20 3.50 0.00 3.41 7.94 -0.64 -1.32 117.00 130.09 1xah n LEU 240 Ca 0.09 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1xah n LEU 240 Cb 0.47 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1xah n LEU 240 CO 0.09 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1xah n GLY 241 N 4.30 1.45 0.19 -3.96 0.00 -1.26 -4.81 105.19 101.09 1xah n GLY 241 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1xah n GLY 241 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xah h HIS 242 N 0.00 0.00 0.30 1.61 3.86 -1.51 -2.00 115.15 117.41 1xah h HIS 242 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1xah h HIS 242 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1xah h HIS 242 CO 0.00 0.08 -0.35 1.15 0.86 0.00 0.00 177.93 179.66 1xah h THR 243 N 0.00 0.00 0.00 2.45 2.02 -1.90 0.93 112.91 116.41 1xah h THR 243 Ca -0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1xah h THR 243 Cb 1.06 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1xah h THR 243 CO 0.01 0.00 -0.64 0.15 0.37 0.00 0.00 175.52 175.41 1xah h PHE 244 N -0.66 0.00 0.47 3.16 3.04 -1.90 -3.29 116.94 117.76 1xah h PHE 244 Ca -0.04 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1xah h PHE 244 Cb 0.59 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1xah h PHE 244 CO -0.24 0.64 -0.22 0.78 -2.02 0.00 0.00 178.31 177.24 1xah h GLY 245 N 2.67 -0.66 0.06 2.40 0.00 -1.03 -2.17 103.07 104.34 1xah h GLY 245 Ca -0.01 0.24 0.25 0.00 0.00 0.00 0.00 47.33 47.82 1xah h GLY 245 CO 0.08 -0.24 0.66 0.45 0.00 0.00 0.00 176.54 177.50 1xah h HIS 246 N -0.93 0.39 0.00 5.60 3.86 0.81 -0.63 115.15 124.24 1xah h HIS 246 Ca -0.06 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1xah h HIS 246 Cb 0.58 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1xah h HIS 246 CO 0.01 0.07 0.00 0.00 0.86 0.00 0.00 177.93 178.87 1xah n ALA 247 N -2.58 -0.18 -0.25 2.45 0.00 -1.19 -2.97 120.51 115.79 1xah n ALA 247 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.82 1xah n ALA 247 Cb 0.88 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.65 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 -1.74 -0.31 0.25 0.00 0.31 -0.82 0.44 118.33 116.45 1xah n VAL 248 Ca 0.00 1.59 -0.16 0.00 -0.01 0.00 0.00 64.34 65.76 1xah n VAL 248 Cb 0.00 -2.43 -0.08 0.00 -0.91 0.00 0.00 33.84 30.42 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 -0.55 0.00 5.55 4.81 -1.23 -1.54 114.58 121.62 1xah h GLU 249 Ca 0.53 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1xah h GLU 249 Cb 1.26 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1xah h GLU 249 CO -0.65 -0.36 0.00 -0.92 -0.73 0.00 0.00 179.01 176.35 1xah h TYR 250 N -0.57 0.00 0.00 0.92 3.20 0.10 1.08 116.97 121.70 1xah h TYR 250 Ca -0.06 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 1xah h TYR 250 Cb 0.44 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1xah h TYR 250 CO -0.05 0.00 -1.88 0.66 -1.64 0.00 0.00 178.16 175.26 1xah n TYR 251 N -2.57 0.00 0.03 -3.82 0.53 -1.04 -4.54 117.16 105.75 1xah n TYR 251 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1xah n TYR 251 Cb 0.08 -0.53 0.00 0.00 -1.03 0.00 0.00 39.34 37.86 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 -2.28 0.00 -4.20 -0.72 8.25 -0.60 -5.01 115.22 110.67 1xah n HIS 252 Ca -0.12 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 56.90 1xah n HIS 252 Cb 0.67 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.01 -0.79 -1.92 -0.41 5.02 0.37 -4.94 118.16 115.48 1xah n LYS 253 Ca 0.01 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 1xah n LYS 253 Cb 0.05 -4.25 0.11 0.00 -0.02 0.00 0.00 35.03 30.92 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 -3.00 2.01 0.72 -0.18 -4.36 -1.25 -5.00 121.20 110.14 1xah s ILE 254 Ca 0.74 -0.02 -0.16 0.00 -0.26 0.00 0.00 60.65 60.95 1xah s ILE 254 Cb -0.43 -3.00 0.02 0.00 1.25 0.00 0.00 42.46 40.31 1xah s ILE 254 CO 0.90 0.00 1.20 -2.65 0.24 0.00 0.00 174.94 174.63 1xah n PRO 255 N -3.39 0.68 0.06 0.37 -0.02 -1.26 -4.83 135.00 126.61 1xah n PRO 255 Ca 0.09 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.73 1xah n PRO 255 Cb 0.61 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.11 -1.37 -0.90 6.00 -0.00 -1.94 -2.13 115.15 114.70 1xah h HIS 256 Ca -0.49 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.03 1xah h HIS 256 Cb 1.33 0.59 -0.07 0.00 -0.00 0.00 0.00 27.41 29.26 1xah h HIS 256 CO 0.42 -0.51 0.58 0.78 -0.00 0.00 0.00 177.93 179.21 1xah h GLY 257 N -0.60 1.30 0.53 5.26 0.00 -1.88 -1.00 103.07 106.68 1xah h GLY 257 Ca 0.01 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1xah h GLY 257 CO -0.30 0.18 0.33 0.45 0.00 0.00 0.00 176.54 177.20 1xah h HIS 258 N 0.85 0.60 -0.26 5.60 -0.00 -1.61 -1.41 115.15 118.93 1xah h HIS 258 Ca 0.43 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.77 1xah h HIS 258 Cb 0.48 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1xah h HIS 258 CO -0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 177.93 178.12 1xah h ALA 259 N 1.40 0.35 -0.79 2.45 0.00 -0.71 -2.63 119.26 119.32 1xah h ALA 259 Ca 0.32 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1xah h ALA 259 Cb 0.31 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1xah h ALA 259 CO -0.24 0.13 0.41 0.28 0.00 0.00 0.00 179.25 179.83 1xah h VAL 260 N 0.24 0.81 -0.38 0.00 2.07 -0.78 0.52 116.25 118.73 1xah h VAL 260 Ca 0.07 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1xah h VAL 260 Cb 0.49 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1xah h VAL 260 CO 0.02 0.12 0.16 0.24 0.02 0.00 0.00 177.57 178.13 1xah h MET 261 N 0.65 0.57 -0.42 1.57 2.86 -1.16 0.65 114.93 119.64 1xah h MET 261 Ca 0.40 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1xah h MET 261 Cb 0.48 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1xah h MET 261 CO -0.30 0.53 0.23 0.28 1.06 0.00 0.00 176.91 178.71 1xah h VAL 262 N 0.47 1.13 -0.05 -2.22 2.07 -0.70 -0.81 116.25 116.15 1xah h VAL 262 Ca 0.13 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.11 1xah h VAL 262 Cb 0.17 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1xah h VAL 262 CO -0.01 0.14 -0.86 1.23 0.02 0.00 0.00 177.57 178.09 1xah h GLY 263 N 0.64 0.55 1.17 2.17 0.00 0.74 -2.38 103.07 105.96 1xah h GLY 263 Ca 0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1xah h GLY 263 CO -0.03 0.77 0.42 -2.22 0.00 0.00 0.00 176.54 175.49 1xah h ILE 264 N 0.31 1.23 0.56 2.60 2.04 0.16 0.14 117.51 124.55 1xah h ILE 264 Ca -0.07 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1xah h ILE 264 Cb 1.48 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1xah h ILE 264 CO 0.16 0.26 -0.27 0.40 0.00 0.00 0.00 178.15 178.70 1xah h ILE 265 N 1.10 0.28 -0.90 -0.67 1.08 -1.22 -2.78 117.51 114.39 1xah h ILE 265 Ca 0.28 -0.37 0.16 0.00 -0.39 0.00 0.00 64.86 64.54 1xah h ILE 265 Cb 0.04 0.38 -0.16 0.00 -3.07 0.00 0.00 36.82 34.01 1xah h ILE 265 CO -0.04 0.04 -0.30 0.22 -0.69 0.00 0.00 178.15 177.37 1xah h TYR 266 N -1.04 -0.77 -0.81 1.37 3.20 -0.96 0.23 116.97 118.19 1xah h TYR 266 Ca -0.08 0.09 0.10 0.00 3.14 0.00 0.00 58.73 61.98 1xah h TYR 266 Cb 0.65 0.47 -0.07 0.00 1.54 0.00 0.00 36.73 39.31 1xah h TYR 266 CO 0.01 -0.40 0.46 0.37 -1.64 0.00 0.00 178.16 176.96 1xah h GLN 267 N -0.02 0.74 -0.31 1.82 -0.00 -0.71 -1.15 115.11 115.47 1xah h GLN 267 Ca 0.38 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.92 1xah h GLN 267 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.92 1xah h GLN 267 CO -0.92 0.49 -0.08 0.74 0.00 0.00 0.00 178.83 179.06 1xah h PHE 268 N 0.76 0.54 -0.23 3.99 0.05 -0.28 -0.32 116.94 121.45 1xah h PHE 268 Ca 0.39 -0.07 -0.13 0.00 3.82 0.00 0.00 57.97 61.99 1xah h PHE 268 Cb 0.37 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1xah h PHE 268 CO -0.07 0.58 -0.39 0.82 -0.18 0.00 0.00 178.31 179.07 1xah h ILE 269 N 0.48 1.30 -0.10 -0.55 2.04 -0.45 -2.53 117.51 117.70 1xah h ILE 269 Ca 0.09 -1.54 -0.15 0.00 1.00 0.00 0.00 64.86 64.27 1xah h ILE 269 Cb 0.43 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1xah h ILE 269 CO 0.02 0.49 -0.50 0.58 0.00 0.00 0.00 178.15 178.73 1xah h VAL 270 N 0.45 1.37 -1.00 1.67 2.07 -0.82 -2.86 116.25 117.13 1xah h VAL 270 Ca 0.04 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.78 1xah h VAL 270 Cb 0.88 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1xah h VAL 270 CO 0.08 0.55 0.65 0.00 0.02 0.00 0.00 177.57 178.86 1xah h ALA 271 N 0.47 1.39 -0.74 1.67 0.00 -1.05 -0.81 119.26 120.18 1xah h ALA 271 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xah h ALA 271 Cb 1.15 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1xah h ALA 271 CO 0.10 0.49 0.39 -0.91 0.00 0.00 0.00 179.25 179.32 1xah h ASN 272 N 1.21 0.94 0.39 0.00 4.21 -1.41 -0.53 115.58 120.38 1xah h ASN 272 Ca 0.41 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 1xah h ASN 272 Cb 0.09 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1xah h ASN 272 CO -0.15 0.77 -0.19 0.00 -1.29 0.00 0.00 177.43 176.57 1xah h ALA 273 N 1.38 -0.52 0.05 -0.83 0.00 -0.93 -0.58 119.26 117.82 1xah h ALA 273 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xah h ALA 273 Cb 0.06 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xah h ALA 273 CO -0.04 -0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 178.44 1xah h LEU 274 N -0.75 -0.06 -0.96 0.00 3.38 -1.32 -3.37 115.31 112.23 1xah h LEU 274 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xah h LEU 274 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xah h LEU 274 CO 0.09 -0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.09 1xah n PHE 275 N -2.30 0.02 -3.80 1.13 3.72 -0.23 -4.97 117.46 111.04 1xah n PHE 275 Ca -0.01 -0.01 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 1xah n PHE 275 Cb 0.03 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.17 -2.23 0.32 4.37 4.64 -0.23 -4.86 116.55 118.72 1xah n ASP 276 Ca 0.19 -0.97 0.20 0.00 -1.38 0.00 0.00 54.79 52.82 1xah n ASP 276 Cb 0.35 -3.39 1.05 0.00 -1.04 0.00 0.00 41.12 38.08 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 -1.86 0.00 -4.40 1.67 0.02 -1.73 -3.47 113.55 103.78 1xah h SER 277 Ca -0.64 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.11 1xah h SER 277 Cb 1.37 0.00 0.11 0.00 0.14 0.00 0.00 62.40 64.02 1xah h SER 277 CO 0.56 0.01 -0.51 0.29 -1.14 0.00 0.00 176.83 176.05 1xah n LYS 278 N -3.30 -3.74 -3.06 3.45 4.76 -1.26 -4.99 118.16 110.02 1xah n LYS 278 Ca -0.02 0.55 -0.40 0.00 -2.87 0.00 0.00 58.31 55.56 1xah n LYS 278 Cb 0.12 -4.61 -0.05 0.00 -1.84 0.00 0.00 35.03 28.65 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 -3.24 3.37 -0.92 2.13 3.76 -1.26 -4.98 115.29 114.15 1xah s HIS 279 Ca 0.06 0.99 -0.24 0.00 -0.15 0.00 0.00 55.06 55.71 1xah s HIS 279 Cb -0.01 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1xah s HIS 279 CO 0.47 -0.22 1.91 0.34 -0.85 0.00 0.00 174.74 176.39 1xah s ASP 280 N 1.23 5.25 0.24 1.40 -1.08 -1.26 -4.71 116.67 117.73 1xah s ASP 280 Ca 0.31 -0.77 -0.06 0.00 -0.52 0.00 0.00 52.55 51.50 1xah s ASP 280 Cb -0.16 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 38.97 1xah s ASP 280 CO 0.10 -2.65 1.82 0.40 0.52 0.00 0.00 175.17 175.36 1xah h ILE 281 N 7.19 1.25 0.00 4.11 1.08 -1.95 -0.34 117.51 128.85 1xah h ILE 281 Ca 0.11 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1xah h ILE 281 Cb 1.00 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1xah h ILE 281 CO 1.23 0.31 -0.03 0.28 -0.69 0.00 0.00 178.15 179.25 1xah h SER 282 N 1.15 0.00 -0.04 1.72 0.02 -2.00 -0.63 113.55 113.77 1xah h SER 282 Ca 0.27 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1xah h SER 282 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1xah h SER 282 CO -0.03 0.03 -0.21 -0.74 -1.14 0.00 0.00 176.83 174.74 1xah h HIS 283 N 0.00 0.29 -0.47 3.45 -0.00 -1.44 -2.83 115.15 114.15 1xah h HIS 283 Ca -0.00 -0.13 -0.12 0.00 -0.00 0.00 0.00 60.37 60.12 1xah h HIS 283 Cb 0.07 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1xah h HIS 283 CO 0.00 0.84 -0.18 1.88 -0.00 0.00 0.00 177.93 180.47 1xah h TYR 284 N -0.34 1.05 -0.51 5.26 0.05 -1.07 -2.08 116.97 119.34 1xah h TYR 284 Ca -0.01 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 58.57 1xah h TYR 284 Cb 0.86 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 1xah h TYR 284 CO 0.14 1.02 0.28 0.82 -1.05 0.00 0.00 178.16 179.37 1xah h ILE 285 N 0.81 1.01 -0.04 -2.88 1.08 -1.21 -1.76 117.51 114.52 1xah h ILE 285 Ca 0.11 -0.19 -0.11 0.00 -0.39 0.00 0.00 64.86 64.28 1xah h ILE 285 Cb 0.73 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1xah h ILE 285 CO 0.06 0.10 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.52 1xah h GLN 286 N 0.55 0.11 -0.76 2.37 4.15 -1.40 -1.87 115.11 118.26 1xah h GLN 286 Ca 0.21 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1xah h GLN 286 Cb 0.08 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1xah h GLN 286 CO -0.12 0.57 0.30 -0.92 -1.93 0.00 0.00 178.83 176.72 1xah h TYR 287 N 0.09 1.15 -0.67 3.99 -0.00 -0.74 -0.25 116.97 120.53 1xah h TYR 287 Ca 0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.73 58.57 1xah h TYR 287 Cb 0.89 -0.35 -0.03 0.00 -0.00 0.00 0.00 36.73 37.25 1xah h TYR 287 CO 0.01 0.88 0.12 -0.07 -0.00 0.00 0.00 178.16 179.09 1xah h LEU 288 N 1.10 1.05 -0.72 2.82 3.38 -0.93 -2.31 115.31 119.70 1xah h LEU 288 Ca 0.25 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1xah h LEU 288 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xah h LEU 288 CO -0.02 1.03 -0.01 0.40 0.09 0.00 0.00 178.44 179.93 1xah h ILE 289 N 1.03 1.26 0.00 1.22 2.04 -0.84 -1.98 117.51 120.24 1xah h ILE 289 Ca 0.21 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1xah h ILE 289 Cb 0.43 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1xah h ILE 289 CO 0.01 0.40 -0.24 1.56 0.00 0.00 0.00 178.15 179.89 1xah h GLN 290 N 0.89 0.00 0.00 2.37 4.20 -0.83 -2.92 115.11 118.82 1xah h GLN 290 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1xah h GLN 290 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1xah h GLN 290 CO 0.03 0.24 -0.47 1.28 -0.67 0.00 0.00 178.83 179.24 1xah n LEU 291 N -3.38 0.68 0.00 1.46 4.77 -0.89 -0.09 117.00 119.55 1xah n LEU 291 Ca 0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1xah n LEU 291 Cb 0.45 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1xah n LEU 291 CO 0.34 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1xah n GLY 292 N 1.35 0.94 3.68 -0.72 0.00 -1.06 -4.11 105.19 105.27 1xah n GLY 292 Ca 0.04 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 2.94 -0.01 1.61 2.02 -0.77 -4.94 117.35 116.20 1xah s TYR 293 Ca 0.00 1.01 -0.30 0.00 -0.37 0.00 0.00 57.07 57.41 1xah s TYR 293 Cb 0.00 -3.52 -0.08 0.00 -0.40 0.00 0.00 41.96 37.96 1xah s TYR 293 CO 0.00 -1.81 1.93 -2.14 -1.57 0.00 0.00 175.55 171.96 1xah s PRO 294 N 2.79 4.04 -0.80 -1.71 0.02 -1.26 -4.75 135.00 133.33 1xah s PRO 294 Ca 0.58 2.45 0.01 0.00 0.02 0.00 0.00 61.00 64.06 1xah s PRO 294 Cb -0.25 -4.15 0.35 0.00 0.02 0.00 0.00 34.50 30.46 1xah s PRO 294 CO 0.21 -1.06 1.59 1.28 -0.33 0.00 0.00 177.00 178.69 1xah n LEU 295 N 7.90 6.41 -3.76 -5.54 4.32 -1.26 -5.14 117.00 119.93 1xah n LEU 295 Ca 0.20 -5.29 -0.30 0.00 -0.02 0.00 0.00 56.01 50.61 1xah n LEU 295 Cb 0.42 -0.91 -0.15 0.00 -1.62 0.00 0.00 43.42 41.16 1xah n LEU 295 CO 0.67 2.07 -0.33 1.51 -1.22 0.00 0.00 177.39 180.08 1xah s ASP 296 N -2.05 4.08 0.00 -1.43 -4.77 -1.26 -5.17 116.67 106.06 1xah s ASP 296 Ca 0.46 -1.67 0.00 0.00 -3.30 0.00 0.00 52.55 48.04 1xah s ASP 296 Cb 0.30 -0.92 0.00 0.00 -1.09 0.00 0.00 42.92 41.21 1xah s ASP 296 CO -0.22 -0.41 0.00 0.41 0.70 0.00 0.00 175.17 175.65 1xah n THR 305 N 4.80 0.00 0.28 2.11 -1.04 -1.26 -5.24 114.28 113.93 1xah n THR 305 Ca -0.02 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.17 1xah n THR 305 Cb 0.42 0.00 0.96 0.00 -1.82 0.00 0.00 70.33 69.89 1xah n THR 305 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1xah h LEU 306 N 0.00 0.00 -1.58 -4.42 4.07 -2.01 -2.46 115.31 108.90 1xah h LEU 306 Ca 0.00 0.00 0.50 0.00 0.08 0.00 0.00 57.88 58.46 1xah h LEU 306 Cb 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 1xah h LEU 306 CO 0.00 0.00 1.05 0.22 -1.08 0.00 0.00 178.44 178.63 1xah h TYR 307 N 0.00 0.35 -0.02 1.13 5.03 -2.01 0.49 116.97 121.94 1xah h TYR 307 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1xah h TYR 307 Cb 0.08 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 1xah h TYR 307 CO 0.00 -0.19 0.01 1.96 -1.32 0.00 0.00 178.16 178.62 1xah h GLN 308 N 0.01 0.04 -0.72 1.82 1.08 -1.87 -2.80 115.11 112.66 1xah h GLN 308 Ca 0.89 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 58.03 1xah h GLN 308 Cb 3.09 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 30.49 1xah h GLN 308 CO -0.32 0.24 0.23 -0.92 -0.95 0.00 0.00 178.83 177.11 1xah h TYR 309 N -0.17 1.15 0.00 2.96 5.03 -0.33 -2.88 116.97 122.72 1xah h TYR 309 Ca 0.01 -0.11 -0.37 0.00 2.58 0.00 0.00 58.73 60.84 1xah h TYR 309 Cb 0.22 -0.33 0.01 0.00 1.55 0.00 0.00 36.73 38.17 1xah h TYR 309 CO -0.00 0.91 2.33 -1.33 -1.32 0.00 0.00 178.16 178.74 1xah n MET 310 N -4.29 2.12 -3.71 1.82 2.81 -0.47 -5.01 117.12 110.39 1xah n MET 310 Ca 0.06 -1.40 -0.15 0.00 -1.81 0.00 0.00 57.70 54.39 1xah n MET 310 Cb 0.22 -2.39 -0.15 0.00 -0.71 0.00 0.00 33.22 30.19 1xah n MET 310 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xah s LEU 311 N 0.09 0.35 0.00 4.03 1.02 -1.09 -4.87 118.68 118.20 1xah s LEU 311 Ca 0.43 0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.88 1xah s LEU 311 Cb 0.12 0.30 0.00 0.00 0.02 0.00 0.00 46.19 46.64 1xah s LEU 311 CO -0.03 -0.19 0.00 0.61 0.02 0.00 0.00 176.35 176.75 1xah n GLY 320 N 4.74 0.00 3.68 -3.19 0.00 -1.26 -5.10 105.19 104.06 1xah n GLY 320 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1xah n GLY 320 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xah s VAL 321 N 0.00 4.88 0.94 1.61 1.01 -0.99 -4.67 120.40 123.18 1xah s VAL 321 Ca 0.00 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.56 1xah s VAL 321 Cb 0.00 -4.16 0.12 0.00 0.00 0.00 0.00 36.38 32.34 1xah s VAL 321 CO 0.00 0.04 0.91 0.00 0.00 0.00 0.00 175.10 176.05 1xah n GLN 322 N 5.06 -0.50 -3.65 2.72 1.13 -1.26 -1.41 117.38 119.47 1xah n GLN 322 Ca 0.05 -0.09 -0.02 0.00 -1.94 0.00 0.00 57.00 55.00 1xah n GLN 322 Cb 0.49 -2.21 -0.06 0.00 0.11 0.00 0.00 30.24 28.57 1xah n GLN 322 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1xah s MET 323 N -4.32 0.28 -0.47 -1.09 -1.94 -0.79 -4.82 119.30 106.15 1xah s MET 323 Ca 0.64 0.46 -0.23 0.00 -1.71 0.00 0.00 55.69 54.85 1xah s MET 323 Cb -0.22 0.07 0.03 0.00 2.01 0.00 0.00 34.83 36.72 1xah s MET 323 CO 0.61 -0.05 0.80 0.08 -0.01 0.00 0.00 175.02 176.45 1xah s VAL 324 N 1.06 4.62 -0.08 -6.03 1.01 -1.26 -2.10 120.40 117.62 1xah s VAL 324 Ca -0.06 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1xah s VAL 324 Cb -0.03 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1xah s VAL 324 CO -0.13 -0.78 -0.13 -0.76 0.00 0.00 0.00 175.10 173.30 1xah s LEU 325 N 3.35 2.78 -0.51 3.92 1.43 0.55 -4.40 118.68 125.79 1xah s LEU 325 Ca 0.29 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 1xah s LEU 325 Cb -0.13 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1xah s LEU 325 CO 0.22 0.28 0.70 -0.32 0.23 0.00 0.00 176.35 177.46 1xah s MET 326 N -0.33 3.18 0.15 1.70 -2.45 -1.26 -0.49 119.30 119.80 1xah s MET 326 Ca 0.03 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.77 1xah s MET 326 Cb -0.13 -4.08 -0.05 0.00 1.25 0.00 0.00 34.83 31.82 1xah s MET 326 CO 0.02 -1.28 1.35 -0.09 1.05 0.00 0.00 175.02 176.07 1xah h ARG 327 N 9.07 0.20 -1.61 4.11 2.43 -1.64 -3.46 114.38 123.47 1xah h ARG 327 Ca -0.27 -0.23 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1xah h ARG 327 Cb 1.09 0.07 -0.22 0.00 -0.42 0.00 0.00 29.97 30.49 1xah h ARG 327 CO 0.99 0.99 0.54 -1.14 -1.51 0.00 0.00 179.97 179.84 1xah s GLN 328 N -3.13 0.61 -0.03 0.20 0.74 -1.14 -4.66 119.66 112.25 1xah s GLN 328 Ca -0.03 0.11 -0.36 0.00 0.05 0.00 0.00 55.36 55.13 1xah s GLN 328 Cb 0.10 0.29 -0.15 0.00 1.10 0.00 0.00 33.01 34.35 1xah s GLN 328 CO 0.83 -0.20 1.62 1.19 -0.55 0.00 0.00 175.29 178.19 1xah n PHE 329 N 0.65 2.01 -0.35 1.67 3.72 -1.26 0.87 117.46 124.76 1xah n PHE 329 Ca -0.10 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1xah n PHE 329 Cb 0.58 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 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 3.58 1.11 2.56 1.37 0.00 -1.26 -4.88 105.19 107.67 1xah n GLY 330 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 1.65 -4.82 1.61 4.64 0.25 -5.10 116.55 114.79 1xah n ASP 331 Ca 0.00 -2.92 -0.37 0.00 -1.38 0.00 0.00 54.79 50.13 1xah n ASP 331 Cb 0.00 -0.66 -0.07 0.00 -1.04 0.00 0.00 41.12 39.35 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 -1.13 5.38 0.12 5.18 1.09 -1.26 -1.51 121.20 129.07 1xah s ILE 332 Ca 0.31 0.35 0.07 0.00 -1.10 0.00 0.00 60.65 60.29 1xah s ILE 332 Cb 0.05 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.91 1xah s ILE 332 CO -0.14 0.54 -0.18 0.68 -0.10 0.00 0.00 174.94 175.73 1xah s VAL 333 N -0.48 1.58 -0.16 2.92 -7.23 0.36 -4.96 120.40 112.42 1xah s VAL 333 Ca 0.15 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1xah s VAL 333 Cb -0.13 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1xah s VAL 333 CO 0.04 -0.21 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.77 1xah s VAL 334 N -1.57 2.50 0.05 1.32 1.01 -1.26 -0.33 120.40 122.12 1xah s VAL 334 Ca 0.08 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1xah s VAL 334 Cb -0.08 -2.05 0.09 0.00 0.00 0.00 0.00 36.38 34.34 1xah s VAL 334 CO 0.04 0.52 0.91 0.00 0.00 0.00 0.00 175.10 176.57 1xah s GLN 335 N 0.98 0.95 0.62 2.72 -2.07 -0.89 -4.93 119.66 117.03 1xah s GLN 335 Ca -0.02 -0.42 -0.15 0.00 -1.82 0.00 0.00 55.36 52.94 1xah s GLN 335 Cb -0.15 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1xah s GLN 335 CO -0.03 -0.42 1.07 -1.01 -1.32 0.00 0.00 175.29 173.57 1xah s HIS 336 N -3.18 2.91 -0.03 9.60 3.76 -1.26 -1.89 115.29 125.20 1xah s HIS 336 Ca 0.07 1.51 -0.01 0.00 -0.15 0.00 0.00 55.06 56.48 1xah s HIS 336 Cb -0.01 -3.04 0.02 0.00 1.11 0.00 0.00 32.58 30.66 1xah s HIS 336 CO -0.05 -1.26 0.06 0.08 -0.85 0.00 0.00 174.74 172.72 1xah s VAL 337 N -2.47 -0.03 0.62 -0.90 1.01 -0.50 -4.86 120.40 113.28 1xah s VAL 337 Ca 0.64 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 1xah s VAL 337 Cb -0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1xah s VAL 337 CO 0.39 0.04 1.01 1.51 0.00 0.00 0.00 175.10 178.06 1xah s ASP 338 N 0.54 6.06 0.26 3.32 1.47 -1.26 -2.34 116.67 124.71 1xah s ASP 338 Ca -0.04 1.29 -0.04 0.00 1.18 0.00 0.00 52.55 54.94 1xah s ASP 338 Cb -0.06 -2.32 0.34 0.00 -0.34 0.00 0.00 42.92 40.54 1xah s ASP 338 CO -0.02 -0.94 1.90 0.06 0.68 0.00 0.00 175.17 176.85 1xah h GLN 339 N -0.33 1.18 -0.76 2.11 3.07 -2.00 -1.87 115.11 116.51 1xah h GLN 339 Ca -0.45 -0.07 0.01 0.00 0.09 0.00 0.00 58.65 58.23 1xah h GLN 339 Cb 1.21 -0.27 -0.04 0.00 0.08 0.00 0.00 27.48 28.46 1xah h GLN 339 CO 0.62 0.78 0.50 1.25 0.09 0.00 0.00 178.83 182.08 1xah h LEU 340 N 1.22 0.87 -0.38 0.06 7.12 -1.97 1.39 115.31 123.62 1xah h LEU 340 Ca 0.40 -0.02 -0.19 0.00 0.13 0.00 0.00 57.88 58.20 1xah h LEU 340 Cb 0.05 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 39.96 1xah h LEU 340 CO -0.14 0.62 -0.72 0.74 -0.13 0.00 0.00 178.44 178.82 1xah h THR 341 N 1.02 1.36 0.00 1.05 2.02 -1.81 -0.46 112.91 116.08 1xah h THR 341 Ca 0.28 -2.08 -0.09 0.00 0.77 0.00 0.00 66.41 65.29 1xah h THR 341 Cb -0.10 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1xah h THR 341 CO -0.06 0.63 -0.43 -0.07 0.37 0.00 0.00 175.52 175.96 1xah h LEU 342 N 0.33 0.00 -0.10 2.58 3.38 -0.56 0.11 115.31 121.05 1xah h LEU 342 Ca -0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 1xah h LEU 342 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1xah h LEU 342 CO 0.13 0.43 -0.96 -0.61 0.09 0.00 0.00 178.44 177.52 1xah h GLN 343 N 0.00 0.60 -0.01 1.13 4.15 0.20 -2.30 115.11 118.88 1xah h GLN 343 Ca -0.00 -0.61 -0.22 0.00 0.77 0.00 0.00 58.65 58.59 1xah h GLN 343 Cb 1.24 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1xah h GLN 343 CO 0.06 1.22 -0.91 0.45 -1.93 0.00 0.00 178.83 177.71 1xah h HIS 344 N 0.35 0.56 -0.25 3.99 3.86 -0.99 -2.70 115.15 119.97 1xah h HIS 344 Ca -0.10 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 58.73 1xah h HIS 344 Cb 1.60 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.99 1xah h HIS 344 CO 0.08 1.12 -0.17 0.00 0.86 0.00 0.00 177.93 179.82 1xah h ALA 345 N 0.79 1.24 0.02 2.45 0.00 -0.98 -2.11 119.26 120.67 1xah h ALA 345 Ca -0.07 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 1xah h ALA 345 Cb 1.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xah h ALA 345 CO 0.16 0.50 -0.97 0.00 0.00 0.00 0.00 179.25 178.94 1xah h GLU 347 N 0.19 -0.33 -0.48 0.00 4.39 -1.15 -1.54 114.58 115.67 1xah h GLU 347 Ca -0.08 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.73 1xah h GLU 347 Cb 1.61 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 30.26 1xah h GLU 347 CO 0.16 -0.22 -0.00 1.96 -1.16 0.00 0.00 179.01 179.75 1xah h GLN 348 N -0.34 0.11 -0.35 2.33 1.08 -1.41 -1.93 115.11 114.59 1xah h GLN 348 Ca 0.01 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1xah h GLN 348 Cb 0.34 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1xah h GLN 348 CO -0.07 0.07 0.02 1.25 -0.95 0.00 0.00 178.83 179.15 1xah h LEU 349 N 0.11 0.50 -1.14 1.46 5.85 -1.17 -1.56 115.31 119.36 1xah h LEU 349 Ca 0.24 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1xah h LEU 349 Cb 0.36 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xah h LEU 349 CO -0.40 0.55 0.00 0.11 -0.34 0.00 0.00 178.44 178.36 1xah h LYS 350 N 0.52 0.00 -0.44 1.25 1.79 -0.51 -2.22 116.57 116.95 1xah h LYS 350 Ca 0.11 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.62 1xah h LYS 350 Cb 0.30 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 1xah h LYS 350 CO 0.01 0.00 0.22 1.15 -1.08 0.00 0.00 179.45 179.75 1xah h THR 351 N 0.00 0.96 0.00 -0.16 2.02 -0.89 -3.51 112.91 111.33 1xah h THR 351 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1xah h THR 351 Cb 0.43 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1xah h THR 351 CO 0.00 0.08 0.00 -1.22 0.37 0.00 0.00 175.52 174.75