#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhl n PHE 4 N 0.00 0.00 -1.70 -1.55 3.72 0.30 -5.05 117.46 113.18 1xhl n PHE 4 Ca 0.00 -0.82 -0.42 0.00 -0.05 0.00 0.00 57.45 56.16 1xhl n PHE 4 Cb 0.00 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.34 1xhl n PHE 4 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xhl n SER 5 N -0.37 4.06 0.00 4.37 7.64 -1.17 -0.29 113.62 127.86 1xhl n SER 5 Ca 0.11 1.01 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1xhl n SER 5 Cb 0.86 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1xhl n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xhl n GLY 6 N 4.15 0.49 3.45 0.23 0.00 -1.25 -4.98 105.19 107.27 1xhl n GLY 6 Ca 0.17 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1xhl n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhl s LYS 7 N -0.40 3.30 -0.31 1.61 -0.14 0.60 -5.01 119.74 119.40 1xhl s LYS 7 Ca 0.00 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.89 1xhl s LYS 7 Cb 0.00 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.44 1xhl s LYS 7 CO 0.00 0.33 0.19 0.45 -0.76 0.00 0.00 175.35 175.55 1xhl s SER 8 N 0.08 5.83 -0.08 2.83 0.15 -1.26 0.05 113.70 121.31 1xhl s SER 8 Ca -0.03 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.34 1xhl s SER 8 Cb -0.14 -2.08 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 1xhl s SER 8 CO 0.04 -0.16 -0.23 -0.69 1.20 0.00 0.00 173.24 173.40 1xhl s VAL 9 N 1.69 2.22 -0.23 4.45 1.01 0.77 -0.99 120.40 129.32 1xhl s VAL 9 Ca 0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1xhl s VAL 9 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1xhl s VAL 9 CO 0.09 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.11 1xhl s ILE 10 N 0.00 3.63 -0.37 2.22 1.01 0.05 -0.71 121.20 127.03 1xhl s ILE 10 Ca -0.08 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1xhl s ILE 10 Cb -0.15 -2.66 0.10 0.00 0.01 0.00 0.00 42.46 39.76 1xhl s ILE 10 CO 0.05 0.40 0.11 -0.63 0.00 0.00 0.00 174.94 174.88 1xhl s ILE 11 N 1.47 2.73 0.60 2.92 1.09 -0.89 -0.94 121.20 128.19 1xhl s ILE 11 Ca 0.06 -2.20 -0.17 0.00 -1.10 0.00 0.00 60.65 57.23 1xhl s ILE 11 Cb -0.14 -2.93 -0.03 0.00 -1.06 0.00 0.00 42.46 38.30 1xhl s ILE 11 CO -0.01 -0.63 1.12 0.42 -0.10 0.00 0.00 174.94 175.74 1xhl s THR 12 N 1.01 3.21 -1.35 2.92 -4.23 -1.00 -3.10 115.64 113.10 1xhl s THR 12 Ca 0.09 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.21 1xhl s THR 12 Cb -0.21 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1xhl s THR 12 CO -0.06 -0.27 0.54 0.61 -0.54 0.00 0.00 174.62 174.91 1xhl n GLY 13 N -0.21 -0.36 1.54 3.99 0.00 -1.19 -3.01 105.19 105.95 1xhl n GLY 13 Ca 0.11 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1xhl n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xhl n SER 14 N -1.95 4.56 -0.18 1.61 3.41 -0.70 -3.61 113.62 116.75 1xhl n SER 14 Ca -0.10 -2.40 0.14 0.00 -0.26 0.00 0.00 58.87 56.25 1xhl n SER 14 Cb 0.60 -0.57 0.57 0.00 -0.26 0.00 0.00 64.21 64.56 1xhl n SER 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xhl n SER 15 N 1.12 0.69 -3.70 4.04 3.41 -1.13 -3.61 113.62 114.45 1xhl n SER 15 Ca 0.25 -0.78 -0.04 0.00 -0.26 0.00 0.00 58.87 58.03 1xhl n SER 15 Cb 0.85 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 1xhl n SER 15 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xhl s ASN 16 N -2.39 -0.21 0.34 4.04 2.47 -1.26 -4.03 114.94 113.90 1xhl s ASN 16 Ca 0.30 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1xhl s ASN 16 Cb 0.20 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.46 1xhl s ASN 16 CO 0.46 -0.82 0.00 0.61 -3.72 0.00 0.00 177.10 173.63 1xhl n GLY 17 N -0.42 2.14 0.21 1.21 0.00 -1.26 -2.21 105.19 104.86 1xhl n GLY 17 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1xhl n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xhl h ILE 18 N 0.00 0.58 -0.56 -0.61 2.04 -1.88 -1.30 117.51 115.78 1xhl h ILE 18 Ca 0.00 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.87 1xhl h ILE 18 Cb 0.00 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1xhl h ILE 18 CO 0.00 0.02 0.27 1.23 0.00 0.00 0.00 178.15 179.68 1xhl h GLY 19 N 0.14 0.79 0.53 5.37 0.00 -1.59 -0.27 103.07 108.03 1xhl h GLY 19 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1xhl h GLY 19 CO -0.45 0.09 -0.26 -0.09 0.00 0.00 0.00 176.54 175.83 1xhl h ARG 20 N 0.51 -0.45 -0.41 4.80 2.43 -0.78 0.05 114.38 120.53 1xhl h ARG 20 Ca 0.26 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 1xhl h ARG 20 Cb 0.20 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1xhl h ARG 20 CO -0.20 -0.30 0.12 0.77 -1.51 0.00 0.00 179.97 178.85 1xhl h SER 21 N -0.47 0.09 -0.31 -3.80 0.02 -0.93 -1.13 113.55 107.02 1xhl h SER 21 Ca 0.03 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1xhl h SER 21 Cb 0.50 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1xhl h SER 21 CO -0.16 0.09 0.04 0.00 -1.14 0.00 0.00 176.83 175.66 1xhl h ALA 22 N 1.29 0.30 -0.34 3.77 0.00 -0.79 -1.70 119.26 121.79 1xhl h ALA 22 Ca 0.19 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1xhl h ALA 22 Cb 0.20 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1xhl h ALA 22 CO -0.22 -0.37 0.01 0.00 0.00 0.00 0.00 179.25 178.66 1xhl h ALA 23 N 1.24 0.31 -0.70 0.00 0.00 -0.11 -1.07 119.26 118.94 1xhl h ALA 23 Ca 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1xhl h ALA 23 Cb 0.17 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xhl h ALA 23 CO -0.21 -0.40 0.24 -0.39 0.00 0.00 0.00 179.25 178.50 1xhl h VAL 24 N 0.10 1.25 0.00 0.00 -1.51 -0.77 -1.55 116.25 113.78 1xhl h VAL 24 Ca 0.16 -0.83 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1xhl h VAL 24 Cb 0.22 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1xhl h VAL 24 CO -0.27 0.33 -0.00 0.40 -1.23 0.00 0.00 177.57 176.80 1xhl h ILE 25 N 1.03 1.19 -0.65 7.19 2.04 -0.87 0.63 117.51 128.07 1xhl h ILE 25 Ca 0.23 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1xhl h ILE 25 Cb 0.25 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1xhl h ILE 25 CO -0.01 0.15 0.25 -0.26 0.00 0.00 0.00 178.15 178.27 1xhl h PHE 26 N -0.24 0.43 -0.46 1.37 0.04 -1.09 0.25 116.94 117.23 1xhl h PHE 26 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1xhl h PHE 26 Cb 0.24 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1xhl h PHE 26 CO 0.01 0.09 0.20 0.00 -0.60 0.00 0.00 178.31 178.01 1xhl h ALA 27 N 1.46 0.59 0.00 2.45 0.00 -1.08 -1.82 119.26 120.86 1xhl h ALA 27 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1xhl h ALA 27 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xhl h ALA 27 CO -0.34 0.18 -0.07 0.87 0.00 0.00 0.00 179.25 179.89 1xhl h LYS 28 N 0.59 0.00 -0.47 0.00 1.57 0.19 -0.63 116.57 117.82 1xhl h LYS 28 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1xhl h LYS 28 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1xhl h LYS 28 CO -0.02 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1xhl n GLU 29 N -4.37 1.59 -0.97 3.15 -0.58 -0.03 -4.88 120.64 114.56 1xhl n GLU 29 Ca -0.03 -0.65 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 1xhl n GLU 29 Cb 0.15 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1xhl n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xhl n GLY 30 N 0.51 0.41 3.89 0.62 0.00 -0.24 -0.54 105.19 109.83 1xhl n GLY 30 Ca 0.06 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1xhl n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhl s ALA 31 N -2.00 3.52 -0.17 4.61 0.00 -0.75 -3.50 121.76 123.46 1xhl s ALA 31 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 1xhl s ALA 31 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1xhl s ALA 31 CO 0.00 0.24 0.78 -0.65 0.00 0.00 0.00 175.76 176.13 1xhl s GLN 32 N -3.43 4.28 -0.03 0.00 -0.21 0.11 -4.49 119.66 115.89 1xhl s GLN 32 Ca 0.47 0.92 0.06 0.00 0.02 0.00 0.00 55.36 56.84 1xhl s GLN 32 Cb -0.11 -3.57 -0.02 0.00 1.00 0.00 0.00 33.01 30.31 1xhl s GLN 32 CO 0.28 -0.30 -0.22 0.54 -2.12 0.00 0.00 175.29 173.47 1xhl s VAL 33 N 2.07 2.38 -0.29 1.09 0.11 1.00 -0.16 120.40 126.59 1xhl s VAL 33 Ca 0.36 -0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1xhl s VAL 33 Cb -0.16 -1.87 0.02 0.00 -1.53 0.00 0.00 36.38 32.84 1xhl s VAL 33 CO 0.12 0.58 0.05 -0.89 -3.33 0.00 0.00 175.10 171.63 1xhl s THR 34 N -0.59 3.64 -0.04 5.04 2.01 0.11 0.11 115.64 125.92 1xhl s THR 34 Ca 0.09 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 1xhl s THR 34 Cb -0.11 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1xhl s THR 34 CO 0.00 0.04 0.03 0.27 -0.69 0.00 0.00 174.62 174.27 1xhl s ILE 35 N 1.43 4.48 0.10 1.82 -4.36 -0.56 -2.09 121.20 122.02 1xhl s ILE 35 Ca 0.01 -0.35 -0.11 0.00 -0.26 0.00 0.00 60.65 59.94 1xhl s ILE 35 Cb -0.18 -2.97 0.01 0.00 1.25 0.00 0.00 42.46 40.58 1xhl s ILE 35 CO 0.01 0.48 0.26 0.28 0.24 0.00 0.00 174.94 176.20 1xhl s THR 36 N -1.03 0.12 -0.39 8.37 -1.32 -1.25 -0.61 115.64 119.53 1xhl s THR 36 Ca 0.18 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1xhl s THR 36 Cb -0.12 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 1xhl s THR 36 CO 0.08 -0.54 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 1xhl n GLY 37 N -0.10 -1.24 0.11 6.08 0.00 -1.13 -1.72 105.19 107.19 1xhl n GLY 37 Ca -0.15 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1xhl n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhl n ARG 38 N -0.04 0.75 -2.72 1.61 1.74 -1.22 0.20 116.66 116.99 1xhl n ARG 38 Ca 0.00 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 1xhl n ARG 38 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 1xhl n ARG 38 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1xhl s ASN 39 N -5.80 6.41 0.34 0.55 3.04 -1.26 -4.78 114.94 113.43 1xhl s ASN 39 Ca -0.19 -0.10 0.04 0.00 0.04 0.00 0.00 52.86 52.65 1xhl s ASN 39 Cb 0.07 -2.49 0.62 0.00 -1.54 0.00 0.00 41.25 37.91 1xhl s ASN 39 CO 0.70 -1.32 1.89 -0.08 -3.04 0.00 0.00 177.10 175.25 1xhl h GLU 40 N 9.39 0.54 0.00 0.43 4.81 -1.99 -1.47 114.58 126.29 1xhl h GLU 40 Ca -0.25 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1xhl h GLU 40 Cb 1.07 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1xhl h GLU 40 CO 1.13 0.54 -0.00 -0.44 -0.73 0.00 0.00 179.01 179.50 1xhl h ASP 41 N 0.52 -0.00 0.18 1.04 3.32 -1.99 -0.68 116.42 118.80 1xhl h ASP 41 Ca 0.12 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 1xhl h ASP 41 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xhl h ASP 41 CO 0.01 0.01 -0.54 0.03 -1.72 0.00 0.00 179.24 177.02 1xhl h ARG 42 N -0.02 0.39 -0.81 3.56 3.08 -1.81 -2.33 114.38 116.45 1xhl h ARG 42 Ca -0.00 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1xhl h ARG 42 Cb 0.02 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1xhl h ARG 42 CO 0.00 0.84 0.38 1.25 -1.07 0.00 0.00 179.97 181.37 1xhl h LEU 43 N 0.30 1.05 -0.67 3.04 5.85 -1.09 -1.34 115.31 122.46 1xhl h LEU 43 Ca 0.01 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1xhl h LEU 43 Cb 1.05 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1xhl h LEU 43 CO 0.09 0.89 0.31 -0.08 -0.34 0.00 0.00 178.44 179.31 1xhl h GLU 44 N 1.15 0.98 -0.99 1.25 4.57 -0.91 -1.34 114.58 119.28 1xhl h GLU 44 Ca 0.28 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1xhl h GLU 44 Cb 0.12 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1xhl h GLU 44 CO -0.03 0.79 0.65 1.49 -1.18 0.00 0.00 179.01 180.72 1xhl h GLU 45 N 0.94 1.23 0.07 1.92 4.57 -0.78 0.19 114.58 122.72 1xhl h GLU 45 Ca 0.23 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1xhl h GLU 45 Cb 0.14 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1xhl h GLU 45 CO -0.03 0.81 -0.04 1.15 -1.18 0.00 0.00 179.01 179.73 1xhl h THR 46 N 1.27 1.02 -0.86 0.32 2.02 -0.69 -1.48 112.91 114.51 1xhl h THR 46 Ca 0.39 -0.32 0.12 0.00 0.77 0.00 0.00 66.41 67.36 1xhl h THR 46 Cb -0.02 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 1xhl h THR 46 CO -0.12 0.08 0.49 0.50 0.37 0.00 0.00 175.52 176.84 1xhl h LYS 47 N -0.24 0.74 -0.51 6.66 3.64 -0.57 -1.66 116.57 124.63 1xhl h LYS 47 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1xhl h LYS 47 Cb 0.21 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1xhl h LYS 47 CO 0.02 0.49 0.30 0.37 -2.27 0.00 0.00 179.45 178.35 1xhl h GLN 48 N 0.76 0.70 -0.44 1.90 5.75 -0.30 -0.73 115.11 122.75 1xhl h GLN 48 Ca 0.44 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.81 1xhl h GLN 48 Cb 0.49 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1xhl h GLN 48 CO -0.29 0.52 0.06 1.96 -2.65 0.00 0.00 178.83 178.43 1xhl h GLN 49 N 0.68 0.69 -0.48 1.69 4.20 -0.39 -0.32 115.11 121.18 1xhl h GLN 49 Ca 0.18 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1xhl h GLN 49 Cb 0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1xhl h GLN 49 CO -0.03 0.67 -0.19 0.82 -0.67 0.00 0.00 178.83 179.42 1xhl h ILE 50 N 0.66 1.27 -0.55 2.54 2.04 -0.88 -2.12 117.51 120.46 1xhl h ILE 50 Ca 0.14 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1xhl h ILE 50 Cb 0.33 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1xhl h ILE 50 CO 0.01 0.47 -0.02 -0.07 0.00 0.00 0.00 178.15 178.54 1xhl h LEU 51 N 0.83 0.94 -1.76 1.44 3.38 -0.73 -2.35 115.31 117.07 1xhl h LEU 51 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1xhl h LEU 51 Cb 0.77 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xhl h LEU 51 CO 0.06 1.01 -0.14 0.11 0.09 0.00 0.00 178.44 179.57 1xhl h LYS 52 N 0.88 0.00 0.00 1.13 1.57 -0.89 -1.50 116.57 117.76 1xhl h LYS 52 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1xhl h LYS 52 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1xhl h LYS 52 CO 0.03 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1xhl n ALA 53 N -2.27 2.53 -0.42 3.86 0.00 -0.81 -4.85 120.51 118.55 1xhl n ALA 53 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1xhl n ALA 53 Cb 0.27 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1xhl n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xhl n GLY 54 N 0.70 0.72 3.73 0.00 0.00 -0.56 -4.98 105.19 104.79 1xhl n GLY 54 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1xhl n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xhl s VAL 55 N -2.69 4.43 0.33 1.61 1.01 -1.11 -5.02 120.40 118.96 1xhl s VAL 55 Ca 0.00 1.94 -0.28 0.00 0.00 0.00 0.00 61.98 63.64 1xhl s VAL 55 Cb 0.00 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1xhl s VAL 55 CO 0.00 0.26 1.18 -2.16 0.00 0.00 0.00 175.10 174.38 1xhl s PRO 56 N 0.23 4.40 0.56 2.72 0.04 -1.26 -4.35 135.00 137.33 1xhl s PRO 56 Ca 0.49 1.93 0.28 0.00 0.04 0.00 0.00 61.00 63.73 1xhl s PRO 56 Cb -0.24 -3.01 1.48 0.00 0.04 0.00 0.00 34.50 32.77 1xhl s PRO 56 CO 0.30 -0.05 1.98 0.00 0.04 0.00 0.00 177.00 179.27 1xhl h ALA 57 N 3.35 2.28 0.00 8.56 0.00 -1.95 0.43 119.26 131.93 1xhl h ALA 57 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1xhl h ALA 57 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xhl h ALA 57 CO 0.65 -0.63 0.00 -0.85 0.00 0.00 0.00 179.25 178.42 1xhl n GLU 58 N -4.04 0.03 0.01 0.00 0.00 -1.26 -2.17 120.64 113.21 1xhl n GLU 58 Ca 0.08 0.25 0.11 0.00 0.00 0.00 0.00 57.16 57.61 1xhl n GLU 58 Cb 0.60 -1.56 0.10 0.00 0.00 0.00 0.00 31.44 30.58 1xhl n GLU 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1xhl n LYS 59 N -1.62 0.10 -4.32 3.44 4.76 0.14 -4.87 118.16 115.80 1xhl n LYS 59 Ca 0.04 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 1xhl n LYS 59 Cb 0.20 -1.54 -0.15 0.00 -1.84 0.00 0.00 35.03 31.70 1xhl n LYS 59 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1xhl s ILE 60 N -3.07 2.53 -0.48 -0.18 1.10 -0.92 -0.00 121.20 120.17 1xhl s ILE 60 Ca 0.08 -0.80 -0.03 0.00 -0.51 0.00 0.00 60.65 59.39 1xhl s ILE 60 Cb 0.16 -2.07 0.13 0.00 0.15 0.00 0.00 42.46 40.82 1xhl s ILE 60 CO 0.77 0.51 0.28 0.21 -2.11 0.00 0.00 174.94 174.60 1xhl s ASN 61 N 1.06 5.24 -0.08 4.50 2.47 0.12 -4.97 114.94 123.28 1xhl s ASN 61 Ca -0.01 -2.30 -0.26 0.00 0.42 0.00 0.00 52.86 50.72 1xhl s ASN 61 Cb -0.14 -1.84 -0.03 0.00 -1.45 0.00 0.00 41.25 37.79 1xhl s ASN 61 CO -0.05 -0.49 0.82 0.00 -3.72 0.00 0.00 177.10 173.67 1xhl s ALA 62 N 0.76 3.35 -0.10 1.71 0.00 -1.26 -1.50 121.76 124.72 1xhl s ALA 62 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1xhl s ALA 62 Cb -0.22 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1xhl s ALA 62 CO -0.04 -0.33 -0.08 0.08 0.00 0.00 0.00 175.76 175.39 1xhl s VAL 63 N 1.33 1.00 -0.20 0.00 1.01 0.22 -4.96 120.40 118.79 1xhl s VAL 63 Ca 0.42 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 1xhl s VAL 63 Cb -0.18 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1xhl s VAL 63 CO 0.19 0.35 0.76 -0.69 0.00 0.00 0.00 175.10 175.71 1xhl s VAL 64 N 1.47 4.92 -0.00 2.92 1.01 -1.26 -2.83 120.40 126.63 1xhl s VAL 64 Ca 0.00 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 1xhl s VAL 64 Cb -0.13 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.29 1xhl s VAL 64 CO -0.05 0.03 0.88 0.00 0.00 0.00 0.00 175.10 175.95 1xhl s ALA 65 N 2.26 -1.82 -0.32 5.51 0.00 0.13 -4.95 121.76 122.58 1xhl s ALA 65 Ca 0.34 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1xhl s ALA 65 Cb -0.16 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1xhl s ALA 65 CO 0.10 -0.68 0.18 0.34 0.00 0.00 0.00 175.76 175.71 1xhl s ASP 66 N -2.44 5.71 0.66 0.00 3.68 -1.26 -3.42 116.67 119.60 1xhl s ASP 66 Ca 0.04 -0.54 0.44 0.00 2.13 0.00 0.00 52.55 54.62 1xhl s ASP 66 Cb -0.01 -2.04 2.33 0.00 -1.45 0.00 0.00 42.92 41.75 1xhl s ASP 66 CO -0.09 -0.22 2.34 1.62 0.13 0.00 0.00 175.17 178.95 1xhl h VAL 67 N 5.63 0.01 0.00 1.11 3.04 -1.94 -1.77 116.25 122.33 1xhl h VAL 67 Ca -0.31 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1xhl h VAL 67 Cb 1.15 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1xhl h VAL 67 CO 0.62 0.00 -0.32 0.35 -1.01 0.00 0.00 177.57 177.22 1xhl n THR 68 N -3.10 0.41 -3.64 3.17 -2.24 -1.26 -4.63 114.28 102.99 1xhl n THR 68 Ca -0.03 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1xhl n THR 68 Cb 0.09 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 1xhl n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xhl s GLU 69 N -3.12 4.01 0.31 -0.78 2.02 -0.67 -4.97 118.70 115.50 1xhl s GLU 69 Ca 0.09 0.04 0.06 0.00 0.02 0.00 0.00 54.97 55.18 1xhl s GLU 69 Cb 0.14 -3.34 0.72 0.00 0.10 0.00 0.00 34.13 31.74 1xhl s GLU 69 CO 0.65 0.44 1.80 0.00 0.02 0.00 0.00 175.26 178.18 1xhl h ALA 70 N 5.98 1.67 -0.52 5.21 0.00 -1.87 0.33 119.26 130.06 1xhl h ALA 70 Ca -0.46 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1xhl h ALA 70 Cb 1.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1xhl h ALA 70 CO 0.69 -0.00 0.30 1.03 0.00 0.00 0.00 179.25 181.28 1xhl h SER 71 N 0.80 0.48 -0.39 0.00 0.87 -1.93 -0.34 113.55 113.04 1xhl h SER 71 Ca 0.55 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 61.05 1xhl h SER 71 Cb 0.80 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1xhl h SER 71 CO -0.33 0.34 -0.03 1.23 -0.53 0.00 0.00 176.83 177.51 1xhl h GLY 72 N 0.60 0.77 0.95 5.77 0.00 -1.13 -2.29 103.07 107.73 1xhl h GLY 72 Ca 0.21 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1xhl h GLY 72 CO -0.11 0.54 0.17 1.46 0.00 0.00 0.00 176.54 178.60 1xhl h GLN 73 N 0.53 0.33 -0.67 4.80 4.20 -0.83 -0.96 115.11 122.51 1xhl h GLN 73 Ca 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1xhl h GLN 73 Cb 0.52 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1xhl h GLN 73 CO 0.03 0.22 0.29 -0.44 -0.67 0.00 0.00 178.83 178.26 1xhl h ASP 74 N 0.34 0.88 -0.42 1.46 3.32 -1.03 -1.94 116.42 119.03 1xhl h ASP 74 Ca 0.11 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1xhl h ASP 74 Cb -0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1xhl h ASP 74 CO -0.05 0.77 -0.25 0.44 -1.72 0.00 0.00 179.24 178.43 1xhl h ASP 75 N 0.96 0.95 -0.23 6.45 3.45 -1.05 0.12 116.42 127.07 1xhl h ASP 75 Ca 0.23 -0.42 0.02 0.00 0.43 0.00 0.00 57.03 57.29 1xhl h ASP 75 Cb 0.15 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1xhl h ASP 75 CO -0.02 1.17 0.10 0.40 -1.57 0.00 0.00 179.24 179.31 1xhl h ILE 76 N 0.74 0.97 0.10 0.35 2.04 -0.87 -1.76 117.51 119.09 1xhl h ILE 76 Ca 0.09 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1xhl h ILE 76 Cb 0.83 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1xhl h ILE 76 CO 0.07 0.04 -0.05 0.40 0.00 0.00 0.00 178.15 178.62 1xhl h ILE 77 N 0.22 1.13 -0.70 -0.67 2.04 -1.28 -3.21 117.51 115.04 1xhl h ILE 77 Ca 0.10 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1xhl h ILE 77 Cb 0.04 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1xhl h ILE 77 CO -0.08 0.28 0.45 0.78 0.00 0.00 0.00 178.15 179.58 1xhl h ASN 78 N -0.73 0.74 -0.66 1.72 -0.26 -0.79 -1.67 115.58 113.93 1xhl h ASN 78 Ca -0.01 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1xhl h ASN 78 Cb 0.56 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 1xhl h ASN 78 CO 0.02 0.52 0.36 0.71 -1.06 0.00 0.00 177.43 177.98 1xhl h THR 79 N 0.88 1.21 -0.20 2.81 1.35 -1.45 0.20 112.91 117.71 1xhl h THR 79 Ca 0.28 -0.54 -0.06 0.00 -0.55 0.00 0.00 66.41 65.53 1xhl h THR 79 Cb -0.01 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1xhl h THR 79 CO -0.10 0.24 -0.12 0.71 -0.25 0.00 0.00 175.52 176.00 1xhl h THR 80 N 0.95 1.31 -0.63 6.82 1.35 -1.45 -0.60 112.91 120.66 1xhl h THR 80 Ca 0.24 -1.21 -0.04 0.00 -0.55 0.00 0.00 66.41 64.85 1xhl h THR 80 Cb 0.05 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 1xhl h THR 80 CO -0.04 0.37 0.23 -0.07 -0.25 0.00 0.00 175.52 175.76 1xhl h LEU 81 N 0.13 0.86 -0.21 3.87 3.38 -0.92 0.74 115.31 123.16 1xhl h LEU 81 Ca 0.04 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1xhl h LEU 81 Cb 0.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xhl h LEU 81 CO 0.03 0.78 -0.32 0.00 0.09 0.00 0.00 178.44 179.03 1xhl h ALA 82 N 1.34 0.32 0.23 1.53 0.00 -0.51 0.22 119.26 122.38 1xhl h ALA 82 Ca 0.21 -0.41 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 1xhl h ALA 82 Cb 0.21 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xhl h ALA 82 CO -0.02 0.36 -1.48 0.87 0.00 0.00 0.00 179.25 178.98 1xhl h LYS 83 N 0.27 0.49 -0.00 0.00 1.57 -0.93 -3.38 116.57 114.58 1xhl h LYS 83 Ca 0.02 -0.84 0.00 0.00 -1.87 0.00 0.00 60.65 57.96 1xhl h LYS 83 Cb 0.90 0.31 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1xhl h LYS 83 CO 0.07 1.40 -0.58 1.19 -0.57 0.00 0.00 179.45 180.96 1xhl n PHE 84 N -3.68 0.00 -0.21 -1.35 3.72 0.26 -5.01 117.46 111.19 1xhl n PHE 84 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1xhl n PHE 84 Cb 1.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.63 1xhl n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xhl n GLY 85 N 1.27 1.89 3.74 1.37 0.00 0.76 -4.92 105.19 109.30 1xhl n GLY 85 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1xhl n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xhl s LYS 86 N -0.06 0.95 -0.07 1.61 -2.85 -1.26 -4.94 119.74 113.11 1xhl s LYS 86 Ca 0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 55.97 54.42 1xhl s LYS 86 Cb 0.00 0.31 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1xhl s LYS 86 CO 0.00 -0.44 -0.04 0.42 0.10 0.00 0.00 175.35 175.40 1xhl s ILE 87 N -2.84 0.61 -0.20 3.79 1.01 -1.26 -4.62 121.20 117.69 1xhl s ILE 87 Ca 0.15 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1xhl s ILE 87 Cb 0.00 -0.68 -0.14 0.00 0.01 0.00 0.00 42.46 41.65 1xhl s ILE 87 CO 0.01 0.28 -0.16 0.47 0.00 0.00 0.00 174.94 175.54 1xhl n ASP 88 N 4.72 2.31 -3.99 3.58 8.00 -0.16 -4.09 116.55 126.92 1xhl n ASP 88 Ca -0.14 -0.10 -0.19 0.00 0.71 0.00 0.00 54.79 55.07 1xhl n ASP 88 Cb 0.50 -0.21 -0.15 0.00 -0.02 0.00 0.00 41.12 41.24 1xhl n ASP 88 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xhl s ILE 89 N -2.40 0.68 -0.14 0.53 1.01 -0.81 -0.42 121.20 119.64 1xhl s ILE 89 Ca -0.26 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1xhl s ILE 89 Cb 0.07 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.96 1xhl s ILE 89 CO 0.48 0.21 -0.12 -0.22 0.00 0.00 0.00 174.94 175.30 1xhl s LEU 90 N 0.14 1.58 -0.28 2.97 2.96 -0.68 -0.77 118.68 124.60 1xhl s LEU 90 Ca -0.02 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1xhl s LEU 90 Cb -0.07 -1.08 0.04 0.00 0.50 0.00 0.00 46.19 45.57 1xhl s LEU 90 CO 0.00 -0.08 -0.02 0.54 -1.32 0.00 0.00 176.35 175.47 1xhl s VAL 91 N 1.55 3.00 -1.13 1.68 0.11 -0.11 -1.45 120.40 124.05 1xhl s VAL 91 Ca 0.05 -1.23 -0.19 0.00 -2.93 0.00 0.00 61.98 57.67 1xhl s VAL 91 Cb -0.13 -2.65 0.10 0.00 -1.53 0.00 0.00 36.38 32.17 1xhl s VAL 91 CO -0.10 0.00 1.47 0.20 -3.33 0.00 0.00 175.10 173.34 1xhl s ASN 92 N 1.29 6.75 -0.17 3.54 0.01 -0.15 -2.37 114.94 123.83 1xhl s ASN 92 Ca -0.03 -2.19 0.17 0.00 -0.71 0.00 0.00 52.86 50.10 1xhl s ASN 92 Cb -0.19 -2.50 -0.25 0.00 0.41 0.00 0.00 41.25 38.72 1xhl s ASN 92 CO -0.02 -1.16 0.16 -3.20 -1.51 0.00 0.00 177.10 171.37 1xhl n ASN 93 N 7.60 0.12 -4.64 -1.22 5.15 -1.25 -1.75 115.26 119.28 1xhl n ASN 93 Ca 0.37 0.06 -0.50 0.00 -0.60 0.00 0.00 54.58 53.91 1xhl n ASN 93 Cb 0.47 0.88 -0.05 0.00 -0.53 0.00 0.00 39.78 40.55 1xhl n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xhl n ALA 94 N -2.71 0.18 -3.63 5.20 0.00 -1.16 -4.86 120.51 113.53 1xhl n ALA 94 Ca -0.30 0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1xhl n ALA 94 Cb 1.13 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 1xhl n ALA 94 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xhl s GLY 95 N 1.23 -0.25 -0.17 0.00 0.00 -1.26 -4.77 107.32 102.11 1xhl s GLY 95 Ca 0.84 1.76 -0.30 0.00 0.00 0.00 0.00 44.72 47.02 1xhl s GLY 95 CO 0.45 0.57 1.03 0.00 0.00 0.00 0.00 173.10 175.15 1xhl s ALA 96 N -2.08 -1.95 -1.05 3.20 0.00 -1.26 -5.07 121.76 113.54 1xhl s ALA 96 Ca 0.12 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.53 1xhl s ALA 96 Cb 0.00 -0.76 0.17 0.00 0.00 0.00 0.00 23.12 22.53 1xhl s ALA 96 CO -0.03 -0.31 1.22 1.21 0.00 0.00 0.00 175.76 177.85 1xhl s ASN 97 N -1.15 6.89 0.21 0.00 3.84 -1.26 -4.87 114.94 118.62 1xhl s ASN 97 Ca -0.00 -2.65 -0.32 0.00 0.21 0.00 0.00 52.86 50.09 1xhl s ASN 97 Cb -0.01 -2.36 -0.13 0.00 -0.55 0.00 0.00 41.25 38.20 1xhl s ASN 97 CO 0.00 -0.81 1.49 0.18 -2.79 0.00 0.00 177.10 175.18 1xhl n LEU 98 N 5.56 3.21 -4.25 3.21 4.77 -1.26 -4.75 117.00 123.48 1xhl n LEU 98 Ca 0.28 1.12 -0.26 0.00 -0.03 0.00 0.00 56.01 57.12 1xhl n LEU 98 Cb 0.45 -1.44 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 1xhl n LEU 98 CO 0.53 -0.35 -0.53 0.00 -1.33 0.00 0.00 177.39 175.71 1xhl s ALA 99 N 0.34 1.80 -0.01 -1.18 0.00 -1.26 -5.00 121.76 116.44 1xhl s ALA 99 Ca 0.72 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1xhl s ALA 99 Cb -0.65 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1xhl s ALA 99 CO 0.45 0.41 0.79 -0.40 0.00 0.00 0.00 175.76 177.01 1xhl n ASP 100 N 1.98 0.84 0.00 0.00 5.75 -1.26 -4.99 116.55 118.87 1xhl n ASP 100 Ca -0.17 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1xhl n ASP 100 Cb 0.53 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1xhl n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xhl n GLY 101 N -0.29 3.37 3.95 6.12 0.00 -1.26 -5.06 105.19 112.02 1xhl n GLY 101 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1xhl n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xhl s THR 102 N -2.92 3.47 0.28 2.61 -4.23 -1.26 -5.11 115.64 108.48 1xhl s THR 102 Ca 0.00 -0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 60.03 1xhl s THR 102 Cb 0.00 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1xhl s THR 102 CO 0.00 -0.27 0.49 0.00 -0.54 0.00 0.00 174.62 174.30 1xhl s ALA 103 N -2.78 0.03 0.00 3.99 0.00 -1.26 -4.86 121.76 116.88 1xhl s ALA 103 Ca 0.53 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1xhl s ALA 103 Cb -0.10 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1xhl s ALA 103 CO 0.41 -0.84 0.00 0.09 0.00 0.00 0.00 175.76 175.42 1xhl n ASN 104 N -0.73 -4.18 0.00 0.00 3.02 0.41 -2.85 115.26 110.93 1xhl n ASN 104 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.56 1xhl n ASN 104 Cb 0.62 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.90 1xhl n ASN 104 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1xhl n THR 105 N -0.82 0.30 0.63 3.41 5.66 -1.25 -1.84 114.28 120.37 1xhl n THR 105 Ca 0.00 0.08 0.12 0.00 -3.05 0.00 0.00 64.05 61.20 1xhl n THR 105 Cb 0.00 -1.01 0.22 0.00 -1.55 0.00 0.00 70.33 67.98 1xhl n THR 105 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1xhl n ASP 106 N -1.09 0.68 -4.63 1.09 9.92 -1.13 -4.89 116.55 116.50 1xhl n ASP 106 Ca 0.03 0.15 -0.46 0.00 -0.53 0.00 0.00 54.79 53.98 1xhl n ASP 106 Cb 0.02 0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 1xhl n ASP 106 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xhl n GLN 107 N -2.06 1.66 -1.87 -1.24 6.02 -0.76 -4.86 117.38 114.26 1xhl n GLN 107 Ca 0.04 0.59 -0.34 0.00 -0.01 0.00 0.00 57.00 57.27 1xhl n GLN 107 Cb 0.43 -2.17 0.04 0.00 1.02 0.00 0.00 30.24 29.56 1xhl n GLN 107 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1xhl s PRO 108 N -0.43 2.84 0.59 -1.09 0.04 -1.26 -4.91 135.00 130.77 1xhl s PRO 108 Ca 0.70 1.61 0.29 0.00 0.04 0.00 0.00 61.00 63.64 1xhl s PRO 108 Cb -0.73 -1.94 1.80 0.00 0.04 0.00 0.00 34.50 33.67 1xhl s PRO 108 CO 0.51 -1.26 2.25 -0.39 0.04 0.00 0.00 177.00 178.15 1xhl h VAL 109 N 0.42 0.55 -0.60 -0.36 -1.51 -1.98 0.21 116.25 112.98 1xhl h VAL 109 Ca -0.48 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.94 1xhl h VAL 109 Cb 1.27 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 1xhl h VAL 109 CO 0.54 0.00 0.17 1.05 -1.23 0.00 0.00 177.57 178.11 1xhl h GLU 110 N 0.00 0.91 -0.16 5.19 9.09 -2.00 0.14 114.58 127.76 1xhl h GLU 110 Ca 0.00 -0.18 -0.13 0.00 0.05 0.00 0.00 59.36 59.10 1xhl h GLU 110 Cb 0.01 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 1xhl h GLU 110 CO -0.00 0.79 -0.47 1.25 0.05 0.00 0.00 179.01 180.64 1xhl h LEU 111 N 0.88 0.44 0.16 3.06 5.85 -1.33 -2.55 115.31 121.82 1xhl h LEU 111 Ca 0.20 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1xhl h LEU 111 Cb 0.27 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1xhl h LEU 111 CO -0.01 0.85 -0.08 0.22 -0.34 0.00 0.00 178.44 179.08 1xhl h TYR 112 N 0.33 -0.20 -0.80 1.25 3.20 -0.75 0.39 116.97 120.38 1xhl h TYR 112 Ca 0.02 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1xhl h TYR 112 Cb 0.95 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 1xhl h TYR 112 CO 0.03 -0.12 0.50 1.96 -1.64 0.00 0.00 178.16 178.89 1xhl h GLN 113 N -0.23 0.93 -0.32 1.82 4.20 -0.67 -0.48 115.11 120.36 1xhl h GLN 113 Ca -0.02 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 1xhl h GLN 113 Cb 0.18 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1xhl h GLN 113 CO 0.04 0.62 -0.45 0.87 -0.67 0.00 0.00 178.83 179.23 1xhl h LYS 114 N 0.96 0.85 -0.71 1.46 1.57 -1.29 -1.65 116.57 117.75 1xhl h LYS 114 Ca 0.33 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1xhl h LYS 114 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1xhl h LYS 114 CO -0.13 1.12 0.19 1.15 -0.57 0.00 0.00 179.45 181.21 1xhl h THR 115 N 0.68 1.26 -0.01 -0.16 2.02 -0.39 -2.85 112.91 113.46 1xhl h THR 115 Ca 0.04 -0.94 -0.19 0.00 0.77 0.00 0.00 66.41 66.09 1xhl h THR 115 Cb 1.04 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1xhl h THR 115 CO 0.10 0.37 -0.83 -0.26 0.37 0.00 0.00 175.52 175.27 1xhl h PHE 116 N 1.07 0.33 -0.75 3.16 -1.00 -1.08 -1.57 116.94 117.09 1xhl h PHE 116 Ca 0.23 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1xhl h PHE 116 Cb 0.35 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.83 1xhl h PHE 116 CO 0.03 0.96 0.37 -0.22 -1.61 0.00 0.00 178.31 177.84 1xhl h LYS 117 N 0.13 1.07 0.00 1.51 3.64 -1.16 0.18 116.57 121.94 1xhl h LYS 117 Ca -0.04 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1xhl h LYS 117 Cb 1.44 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1xhl h LYS 117 CO 0.13 0.81 -0.07 1.25 -2.27 0.00 0.00 179.45 179.30 1xhl h LEU 118 N 1.07 0.00 -0.01 5.20 5.85 -1.52 -1.29 115.31 124.60 1xhl h LEU 118 Ca 0.26 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xhl h LEU 118 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xhl h LEU 118 CO -0.04 0.62 0.00 0.59 -0.34 0.00 0.00 178.44 179.28 1xhl n ASN 119 N -4.73 0.04 0.09 1.25 3.02 -0.59 -3.98 115.26 110.35 1xhl n ASN 119 Ca -0.03 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1xhl n ASN 119 Cb 0.12 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1xhl n ASN 119 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xhl n PHE 120 N -1.54 -1.37 -0.16 3.10 7.35 0.09 -4.77 117.46 120.16 1xhl n PHE 120 Ca 0.05 0.24 0.01 0.00 -0.76 0.00 0.00 57.45 57.00 1xhl n PHE 120 Cb 0.27 0.39 0.28 0.00 0.35 0.00 0.00 39.48 40.77 1xhl n PHE 120 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1xhl h GLN 121 N 0.00 0.87 -0.23 -4.13 4.15 -0.83 -0.68 115.11 114.27 1xhl h GLN 121 Ca 0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1xhl h GLN 121 Cb 0.08 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1xhl h GLN 121 CO 0.00 0.59 -0.06 0.00 -1.93 0.00 0.00 178.83 177.43 1xhl h ALA 122 N 1.57 1.47 -0.15 3.38 0.00 -1.36 0.17 119.26 124.35 1xhl h ALA 122 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1xhl h ALA 122 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xhl h ALA 122 CO -0.05 0.37 -0.47 0.28 0.00 0.00 0.00 179.25 179.38 1xhl h VAL 123 N 0.34 1.34 -0.06 0.00 2.07 -1.40 -0.60 116.25 117.94 1xhl h VAL 123 Ca 0.07 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 65.87 1xhl h VAL 123 Cb 0.33 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1xhl h VAL 123 CO 0.02 0.53 -0.08 0.40 0.02 0.00 0.00 177.57 178.46 1xhl h ILE 124 N 0.22 0.79 -0.15 4.57 2.04 -0.68 -0.42 117.51 123.89 1xhl h ILE 124 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1xhl h ILE 124 Cb 1.09 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1xhl h ILE 124 CO 0.10 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 178.00 1xhl h GLU 125 N -0.10 0.21 -0.60 2.37 5.08 -0.96 0.70 114.58 121.28 1xhl h GLU 125 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1xhl h GLU 125 Cb 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1xhl h GLU 125 CO -0.13 0.24 0.28 0.52 -1.00 0.00 0.00 179.01 178.93 1xhl h MET 126 N 0.12 0.84 -0.01 2.33 2.86 -1.01 0.36 114.93 120.42 1xhl h MET 126 Ca 0.05 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1xhl h MET 126 Cb 0.10 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1xhl h MET 126 CO -0.01 0.65 0.00 1.15 1.06 0.00 0.00 176.91 179.77 1xhl h THR 127 N 0.84 1.22 -0.80 2.22 2.02 -0.72 -0.74 112.91 116.95 1xhl h THR 127 Ca 0.21 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1xhl h THR 127 Cb 0.09 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1xhl h THR 127 CO -0.03 0.17 0.52 1.56 0.37 0.00 0.00 175.52 178.11 1xhl h GLN 128 N -0.25 1.07 0.00 6.66 4.20 -0.45 -1.04 115.11 125.30 1xhl h GLN 128 Ca 0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1xhl h GLN 128 Cb 0.28 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1xhl h GLN 128 CO 0.00 0.72 -0.08 0.87 -0.67 0.00 0.00 178.83 179.67 1xhl h LYS 129 N 1.09 0.00 0.00 1.46 1.57 -0.86 -3.30 116.57 116.53 1xhl h LYS 129 Ca 0.29 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.89 1xhl h LYS 129 Cb -0.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1xhl h LYS 129 CO -0.06 0.08 -1.93 2.41 -0.57 0.00 0.00 179.45 179.38 1xhl n THR 130 N -3.14 0.86 -0.02 -0.16 -1.04 -0.29 -4.64 114.28 105.85 1xhl n THR 130 Ca 0.03 -0.69 -0.01 0.00 -2.04 0.00 0.00 64.05 61.35 1xhl n THR 130 Cb 0.50 -0.39 -0.01 0.00 -1.82 0.00 0.00 70.33 68.61 1xhl n THR 130 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xhl n LYS 131 N -2.63 -0.02 -0.33 -2.82 5.02 -0.41 -1.19 118.16 115.76 1xhl n LYS 131 Ca -0.16 0.68 0.14 0.00 -2.02 0.00 0.00 58.31 56.95 1xhl n LYS 131 Cb 0.86 -1.01 0.28 0.00 -0.02 0.00 0.00 35.03 35.14 1xhl n LYS 131 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1xhl n GLU 132 N -2.83 -0.08 0.10 1.97 2.13 -1.26 0.43 120.64 121.11 1xhl n GLU 132 Ca 0.00 1.44 -0.04 0.00 0.66 0.00 0.00 57.16 59.22 1xhl n GLU 132 Cb 0.01 -2.29 0.05 0.00 0.27 0.00 0.00 31.44 29.48 1xhl n GLU 132 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1xhl h HIS 133 N 0.00 0.07 -0.11 4.31 3.86 -1.46 -2.70 115.15 119.13 1xhl h HIS 133 Ca 0.58 -0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.58 1xhl h HIS 133 Cb 1.20 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 1xhl h HIS 133 CO -0.49 0.80 -0.66 -0.07 0.86 0.00 0.00 177.93 178.37 1xhl h LEU 134 N 0.03 0.50 -0.57 2.43 3.38 0.91 -2.71 115.31 119.29 1xhl h LEU 134 Ca -0.01 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1xhl h LEU 134 Cb 1.36 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xhl h LEU 134 CO 0.11 1.03 -0.11 0.16 0.09 0.00 0.00 178.44 179.71 1xhl h ILE 135 N 0.31 0.23 -0.42 1.22 -0.00 -0.83 0.37 117.51 118.39 1xhl h ILE 135 Ca -0.02 -1.08 -0.09 0.00 -0.00 0.00 0.00 64.86 63.67 1xhl h ILE 135 Cb 1.22 1.90 -0.02 0.00 -0.00 0.00 0.00 36.82 39.92 1xhl h ILE 135 CO 0.12 0.11 -0.12 0.50 -0.00 0.00 0.00 178.15 178.75 1xhl h LYS 136 N 0.00 0.76 -0.37 0.16 1.63 -1.17 -3.11 116.57 114.48 1xhl h LYS 136 Ca -0.00 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1xhl h LYS 136 Cb 0.89 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1xhl h LYS 136 CO 0.01 0.85 0.00 0.25 -3.45 0.00 0.00 179.45 177.12 1xhl n THR 137 N -4.16 0.92 -3.69 1.00 -2.24 -1.09 -4.97 114.28 100.05 1xhl n THR 137 Ca 0.01 -0.96 -0.23 0.00 -2.27 0.00 0.00 64.05 60.60 1xhl n THR 137 Cb 0.37 0.56 0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1xhl n THR 137 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xhl n LYS 138 N 0.66 -3.77 -0.20 -0.78 4.76 -0.11 -4.96 118.16 113.77 1xhl n LYS 138 Ca 0.13 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1xhl n LYS 138 Cb 0.44 -4.94 0.00 0.00 -1.84 0.00 0.00 35.03 28.69 1xhl n LYS 138 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xhl n GLY 139 N -1.62 -0.28 3.37 0.72 0.00 0.11 -4.84 105.19 102.66 1xhl n GLY 139 Ca -0.24 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 1xhl n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xhl s GLU 140 N -1.96 1.41 -0.04 1.61 8.01 0.44 -2.22 118.70 125.95 1xhl s GLU 140 Ca 0.00 -1.60 -0.00 0.00 0.01 0.00 0.00 54.97 53.38 1xhl s GLU 140 Cb 0.00 -1.33 0.03 0.00 -4.31 0.00 0.00 34.13 28.52 1xhl s GLU 140 CO 0.00 0.24 0.01 0.42 0.01 0.00 0.00 175.26 175.94 1xhl s ILE 141 N -2.66 0.16 -0.16 -1.63 1.01 0.60 -1.68 121.20 116.84 1xhl s ILE 141 Ca 0.23 0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1xhl s ILE 141 Cb -0.03 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.17 1xhl s ILE 141 CO 0.09 0.17 -0.14 -0.69 0.00 0.00 0.00 174.94 174.36 1xhl s VAL 142 N 1.39 1.67 0.08 2.92 1.01 -0.53 -1.20 120.40 125.74 1xhl s VAL 142 Ca -0.05 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1xhl s VAL 142 Cb -0.13 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1xhl s VAL 142 CO -0.03 0.42 0.21 0.20 0.00 0.00 0.00 175.10 175.90 1xhl s ASN 143 N 1.44 6.27 -0.30 3.32 0.01 0.71 -0.98 114.94 125.41 1xhl s ASN 143 Ca 0.04 0.22 -0.04 0.00 -0.71 0.00 0.00 52.86 52.38 1xhl s ASN 143 Cb -0.13 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.66 1xhl s ASN 143 CO -0.11 0.15 0.02 -0.69 -1.51 0.00 0.00 177.10 174.97 1xhl s VAL 144 N -1.54 3.29 0.00 1.60 1.01 -0.72 -1.19 120.40 122.85 1xhl s VAL 144 Ca 0.34 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1xhl s VAL 144 Cb -0.13 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1xhl s VAL 144 CO 0.27 -0.03 0.00 -0.24 0.00 0.00 0.00 175.10 175.10 1xhl n SER 145 N 4.71 0.00 -3.61 3.32 2.88 -0.00 -4.89 113.62 116.02 1xhl n SER 145 Ca -0.14 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.35 1xhl n SER 145 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 1xhl n SER 145 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1xhl s SER 146 N -0.73 -0.17 0.00 -3.46 0.15 -1.26 -4.21 113.70 104.02 1xhl s SER 146 Ca 0.00 0.18 0.09 0.00 0.70 0.00 0.00 55.95 56.92 1xhl s SER 146 Cb 0.00 0.14 0.42 0.00 -1.71 0.00 0.00 66.02 64.88 1xhl s SER 146 CO 0.00 -0.16 1.18 2.30 1.20 0.00 0.00 173.24 177.75 1xhl n ILE 147 N 0.59 0.94 0.33 6.45 -5.35 -0.83 -1.74 119.36 119.74 1xhl n ILE 147 Ca -0.04 0.24 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1xhl n ILE 147 Cb 0.58 -1.09 0.49 0.00 -1.74 0.00 0.00 39.64 37.88 1xhl n ILE 147 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1xhl n VAL 148 N -1.33 0.93 0.18 7.28 0.31 -1.26 -2.19 118.33 122.26 1xhl n VAL 148 Ca 0.04 0.37 0.06 0.00 -0.01 0.00 0.00 64.34 64.80 1xhl n VAL 148 Cb 0.08 -1.31 0.24 0.00 -0.91 0.00 0.00 33.84 31.93 1xhl n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xhl h ALA 149 N 2.20 0.87 0.00 3.52 0.00 -1.48 -3.41 119.26 120.95 1xhl h ALA 149 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xhl h ALA 149 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xhl h ALA 149 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1xhl n GLY 150 N 0.69 -0.64 0.00 0.00 0.00 -0.93 -4.65 105.19 99.66 1xhl n GLY 150 Ca 0.01 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1xhl n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xhl n PRO 151 N -0.57 0.30 -2.04 1.61 -0.04 -1.26 -4.79 135.00 128.22 1xhl n PRO 151 Ca 0.00 0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1xhl n PRO 151 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1xhl n PRO 151 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1xhl s GLN 152 N -2.65 3.10 0.40 0.54 1.11 -1.26 -5.06 119.66 115.84 1xhl s GLN 152 Ca 0.22 0.42 -0.12 0.00 0.01 0.00 0.00 55.36 55.89 1xhl s GLN 152 Cb 0.17 -2.11 -0.07 0.00 -1.01 0.00 0.00 33.01 29.99 1xhl s GLN 152 CO 0.41 -0.80 0.79 0.00 0.01 0.00 0.00 175.29 175.69 1xhl s ALA 153 N -3.20 3.31 -0.39 6.09 0.00 -1.26 -4.88 121.76 121.43 1xhl s ALA 153 Ca 0.56 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1xhl s ALA 153 Cb -0.11 -2.76 0.32 0.00 0.00 0.00 0.00 23.12 20.57 1xhl s ALA 153 CO 0.50 0.03 0.68 0.72 0.00 0.00 0.00 175.76 177.69 1xhl n HIS 154 N -1.16 0.27 0.34 0.00 8.25 -1.26 -4.98 115.22 116.67 1xhl n HIS 154 Ca 0.03 -3.76 0.21 0.00 -0.26 0.00 0.00 57.72 53.94 1xhl n HIS 154 Cb 0.54 -0.41 1.14 0.00 1.12 0.00 0.00 29.99 32.38 1xhl n HIS 154 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xhl h SER 155 N 3.32 0.00 0.59 0.41 4.64 -1.98 -2.79 113.55 117.75 1xhl h SER 155 Ca 0.09 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1xhl h SER 155 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1xhl h SER 155 CO 0.51 0.00 -0.53 1.23 -0.87 0.00 0.00 176.83 177.17 1xhl h GLY 156 N 0.00 0.00 -5.93 -0.77 0.00 -1.94 -3.26 103.07 91.17 1xhl h GLY 156 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1xhl h GLY 156 CO -0.00 0.00 -1.04 1.58 0.00 0.00 0.00 176.54 177.08 1xhl n TYR 157 N -3.83 -0.73 -0.31 5.60 0.18 -1.05 -0.45 117.16 116.57 1xhl n TYR 157 Ca -0.01 -3.35 0.06 0.00 1.88 0.00 0.00 57.90 56.48 1xhl n TYR 157 Cb 0.55 -0.10 0.22 0.00 -0.38 0.00 0.00 39.34 39.63 1xhl n TYR 157 CO 0.00 0.00 0.00 -1.00 -2.08 0.00 0.00 176.86 173.78 1xhl h PRO 158 N 4.15 0.74 -0.38 -3.48 0.13 -1.73 -2.25 132.00 129.18 1xhl h PRO 158 Ca 0.07 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1xhl h PRO 158 Cb 0.90 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1xhl h PRO 158 CO 0.44 0.49 -0.27 1.88 -0.23 0.00 0.00 178.00 180.31 1xhl h TYR 159 N 0.77 0.92 -0.42 1.56 0.05 -1.94 0.34 116.97 118.24 1xhl h TYR 159 Ca 0.46 -0.23 -0.14 0.00 0.05 0.00 0.00 58.73 58.87 1xhl h TYR 159 Cb 0.55 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1xhl h TYR 159 CO -0.06 0.98 -0.30 -0.92 -1.05 0.00 0.00 178.16 176.81 1xhl h TYR 160 N 0.68 1.11 -0.07 4.88 3.20 -1.89 -0.26 116.97 124.62 1xhl h TYR 160 Ca 0.08 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1xhl h TYR 160 Cb 0.80 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1xhl h TYR 160 CO 0.04 1.12 0.02 0.00 -1.64 0.00 0.00 178.16 177.71 1xhl h ALA 161 N 0.81 0.10 -0.01 1.82 0.00 -1.14 -2.74 119.26 118.10 1xhl h ALA 161 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xhl h ALA 161 Cb 0.88 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1xhl h ALA 161 CO 0.08 -0.28 -0.40 0.00 0.00 0.00 0.00 179.25 178.65 1xhl h ALA 163 N 1.58 0.73 -0.21 0.00 0.00 -0.97 -0.03 119.26 120.35 1xhl h ALA 163 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1xhl h ALA 163 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1xhl h ALA 163 CO 0.05 0.49 -0.32 0.87 0.00 0.00 0.00 179.25 180.34 1xhl h LYS 164 N 0.80 0.44 -0.49 0.00 6.56 -1.18 -0.49 116.57 122.21 1xhl h LYS 164 Ca 0.16 -0.19 -0.09 0.00 -1.06 0.00 0.00 60.65 59.48 1xhl h LYS 164 Cb 0.45 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1xhl h LYS 164 CO 0.02 0.72 -0.04 0.00 -2.06 0.00 0.00 179.45 178.09 1xhl h ALA 165 N 1.28 1.01 -0.45 3.86 0.00 -0.91 -1.67 119.26 122.37 1xhl h ALA 165 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1xhl h ALA 165 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1xhl h ALA 165 CO 0.06 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.68 1xhl h ALA 166 N 1.17 0.64 -0.31 0.00 0.00 -0.56 -3.09 119.26 117.11 1xhl h ALA 166 Ca 0.14 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1xhl h ALA 166 Cb 0.52 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1xhl h ALA 166 CO 0.03 0.64 0.03 1.25 0.00 0.00 0.00 179.25 181.20 1xhl h LEU 167 N 0.80 -0.05 -0.85 0.00 6.46 -0.71 -1.02 115.31 119.95 1xhl h LEU 167 Ca 0.10 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1xhl h LEU 167 Cb 0.82 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.77 1xhl h LEU 167 CO 0.07 0.01 0.50 0.44 -0.62 0.00 0.00 178.44 178.84 1xhl h ASP 168 N 0.13 0.72 0.97 1.25 3.32 -1.24 0.31 116.42 121.88 1xhl h ASP 168 Ca 0.15 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1xhl h ASP 168 Cb 0.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1xhl h ASP 168 CO -0.22 0.42 -0.37 -0.61 -1.72 0.00 0.00 179.24 176.75 1xhl h GLN 169 N 0.84 0.00 -0.18 3.56 5.75 -1.36 -2.55 115.11 121.17 1xhl h GLN 169 Ca 0.40 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.72 1xhl h GLN 169 Cb 0.34 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1xhl h GLN 169 CO -0.24 0.37 -0.63 -0.92 -2.65 0.00 0.00 178.83 174.76 1xhl h TYR 170 N 0.00 0.84 -0.43 3.99 3.20 0.45 -0.84 116.97 124.17 1xhl h TYR 170 Ca -0.00 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 1xhl h TYR 170 Cb 0.95 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1xhl h TYR 170 CO 0.00 1.11 0.27 1.15 -1.64 0.00 0.00 178.16 179.05 1xhl h THR 171 N 0.48 1.13 -0.26 1.81 2.02 -0.30 -0.18 112.91 117.61 1xhl h THR 171 Ca -0.01 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1xhl h THR 171 Cb 1.21 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1xhl h THR 171 CO 0.12 0.13 0.04 0.03 0.37 0.00 0.00 175.52 176.21 1xhl h ARG 172 N 0.58 0.44 0.34 6.66 3.08 -1.31 -1.05 114.38 123.11 1xhl h ARG 172 Ca 0.16 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1xhl h ARG 172 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1xhl h ARG 172 CO -0.03 0.56 -0.16 0.00 -1.07 0.00 0.00 179.97 179.27 1xhl h THR 174 N -0.49 1.23 -0.26 0.00 1.35 -1.07 -1.22 112.91 112.46 1xhl h THR 174 Ca -0.05 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 1xhl h THR 174 Cb 0.37 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1xhl h THR 174 CO 0.08 0.32 0.12 0.00 -0.25 0.00 0.00 175.52 175.79 1xhl h ALA 175 N 1.64 0.33 0.00 6.62 0.00 -0.98 0.72 119.26 127.59 1xhl h ALA 175 Ca 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1xhl h ALA 175 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1xhl h ALA 175 CO 0.04 -0.11 -0.60 0.82 0.00 0.00 0.00 179.25 179.40 1xhl h ILE 176 N 0.28 1.40 0.07 0.00 1.08 -1.15 -1.83 117.51 117.35 1xhl h ILE 176 Ca 0.09 -2.08 -0.09 0.00 -0.39 0.00 0.00 64.86 62.38 1xhl h ILE 176 Cb 0.12 2.14 0.01 0.00 -3.07 0.00 0.00 36.82 36.01 1xhl h ILE 176 CO -0.01 0.59 -0.41 -0.78 -0.69 0.00 0.00 178.15 176.85 1xhl h ASP 177 N 0.00 0.24 1.77 1.72 3.58 -0.90 -3.36 116.42 119.47 1xhl h ASP 177 Ca -0.01 -0.97 0.00 0.00 0.42 0.00 0.00 57.03 56.48 1xhl h ASP 177 Cb 1.09 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1xhl h ASP 177 CO 0.08 1.19 0.00 -0.07 -2.88 0.00 0.00 179.24 177.56 1xhl h LEU 178 N -0.66 0.00 -1.38 2.28 3.38 0.38 -3.23 115.31 116.07 1xhl h LEU 178 Ca -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1xhl h LEU 178 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1xhl h LEU 178 CO 0.08 0.00 -0.28 -0.29 0.09 0.00 0.00 178.44 178.04 1xhl h ILE 179 N 0.00 1.21 0.00 1.22 6.09 -1.12 -0.79 117.51 124.12 1xhl h ILE 179 Ca 0.00 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.49 1xhl h ILE 179 Cb 0.89 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.68 1xhl h ILE 179 CO 0.00 0.29 0.00 0.00 -3.07 0.00 0.00 178.15 175.37 1xhl n GLN 180 N -4.19 0.04 -0.20 2.19 10.64 -1.22 -0.35 117.38 124.28 1xhl n GLN 180 Ca -0.02 0.38 0.06 0.00 -1.83 0.00 0.00 57.00 55.60 1xhl n GLN 180 Cb 0.34 -1.60 0.17 0.00 -0.86 0.00 0.00 30.24 28.29 1xhl n GLN 180 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1xhl n HIS 181 N -1.67 0.51 -0.65 2.61 8.25 -0.37 -4.98 115.22 118.92 1xhl n HIS 181 Ca 0.02 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1xhl n HIS 181 Cb 0.12 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1xhl n HIS 181 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xhl n GLY 182 N 0.49 0.70 3.51 -1.41 0.00 0.52 -4.76 105.19 104.24 1xhl n GLY 182 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1xhl n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhl s VAL 183 N -2.21 3.98 0.02 1.61 0.11 -0.81 -4.26 120.40 118.84 1xhl s VAL 183 Ca 0.00 -0.33 -0.19 0.00 -2.93 0.00 0.00 61.98 58.53 1xhl s VAL 183 Cb 0.00 -2.75 -0.06 0.00 -1.53 0.00 0.00 36.38 32.04 1xhl s VAL 183 CO 0.00 0.49 0.55 -0.13 -3.33 0.00 0.00 175.10 172.68 1xhl s ARG 184 N 0.36 4.22 -0.11 1.54 0.52 -0.94 -2.73 118.95 121.81 1xhl s ARG 184 Ca -0.03 0.67 0.01 0.00 -0.52 0.00 0.00 55.73 55.86 1xhl s ARG 184 Cb -0.14 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.06 1xhl s ARG 184 CO 0.03 0.50 -0.13 0.08 0.02 0.00 0.00 175.30 175.80 1xhl s VAL 185 N -0.61 1.37 0.28 3.52 1.01 -1.26 -0.29 120.40 124.43 1xhl s VAL 185 Ca 0.29 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1xhl s VAL 185 Cb -0.18 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1xhl s VAL 185 CO 0.17 0.42 0.29 0.59 0.00 0.00 0.00 175.10 176.57 1xhl n ASN 186 N 4.47 -0.78 -3.60 3.32 3.02 -0.34 -0.59 115.26 120.76 1xhl n ASN 186 Ca -0.17 -2.76 -0.10 0.00 -0.03 0.00 0.00 54.58 51.51 1xhl n ASN 186 Cb 0.51 1.65 -0.03 0.00 -0.61 0.00 0.00 39.78 41.30 1xhl n ASN 186 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1xhl s SER 187 N -2.92 -0.41 -0.05 6.41 0.15 0.57 -0.21 113.70 117.25 1xhl s SER 187 Ca 0.31 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.74 1xhl s SER 187 Cb 0.01 0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1xhl s SER 187 CO 0.22 -1.06 -0.16 0.54 1.20 0.00 0.00 173.24 173.97 1xhl s VAL 188 N -3.82 1.38 -0.59 4.45 0.11 -0.33 -1.21 120.40 120.40 1xhl s VAL 188 Ca 0.05 -0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 58.37 1xhl s VAL 188 Cb -0.02 -1.20 0.15 0.00 -1.53 0.00 0.00 36.38 33.79 1xhl s VAL 188 CO -0.06 0.40 0.42 -0.44 -3.33 0.00 0.00 175.10 172.09 1xhl s SER 189 N 0.13 5.47 0.71 3.54 0.01 0.24 -0.82 113.70 122.98 1xhl s SER 189 Ca -0.06 -2.57 -0.12 0.00 1.31 0.00 0.00 55.95 54.51 1xhl s SER 189 Cb -0.12 -1.91 0.02 0.00 0.21 0.00 0.00 66.02 64.22 1xhl s SER 189 CO 0.03 -0.47 1.08 -2.84 0.41 0.00 0.00 173.24 171.45 1xhl s PRO 190 N 0.36 2.69 0.00 12.44 0.02 -1.26 -1.65 135.00 147.60 1xhl s PRO 190 Ca 0.14 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1xhl s PRO 190 Cb -0.20 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1xhl s PRO 190 CO -0.04 -1.31 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1xhl n GLY 191 N -1.26 1.95 3.72 0.52 0.00 0.25 -1.97 105.19 108.40 1xhl n GLY 191 Ca 0.09 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1xhl n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhl s ALA 192 N -2.99 3.38 -0.07 4.61 0.00 -1.26 -4.91 121.76 120.51 1xhl s ALA 192 Ca 0.00 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1xhl s ALA 192 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1xhl s ALA 192 CO 0.00 -0.39 0.15 0.54 0.00 0.00 0.00 175.76 176.06 1xhl s VAL 193 N 0.81 -0.16 -0.42 0.00 0.11 -1.26 -2.18 120.40 117.30 1xhl s VAL 193 Ca 0.57 0.27 -0.27 0.00 -2.93 0.00 0.00 61.98 59.62 1xhl s VAL 193 Cb -0.29 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1xhl s VAL 193 CO 0.30 0.11 2.17 0.00 -3.33 0.00 0.00 175.10 174.36 1xhl s ALA 194 N 1.74 2.20 0.00 1.54 0.00 0.63 -4.84 121.76 123.03 1xhl s ALA 194 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1xhl s ALA 194 Cb -0.12 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.78 1xhl s ALA 194 CO -0.06 -3.66 0.00 -2.37 0.00 0.00 0.00 175.76 169.68 1xhl n THR 195 N 7.71 0.00 -0.17 0.00 5.66 -1.26 -4.38 114.28 121.84 1xhl n THR 195 Ca 0.30 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.41 1xhl n THR 195 Cb 0.51 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.57 1xhl n THR 195 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xhl n GLY 196 N 0.00 2.28 0.15 1.09 0.00 -1.26 -4.55 105.19 102.90 1xhl n GLY 196 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1xhl n GLY 196 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xhl h PHE 197 N 4.19 -0.25 -0.32 1.61 3.57 -1.95 -0.58 116.94 123.22 1xhl h PHE 197 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1xhl h PHE 197 Cb 0.97 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1xhl h PHE 197 CO 0.41 -0.16 -0.19 0.52 -2.23 0.00 0.00 178.31 176.66 1xhl h MET 198 N -0.10 0.58 -0.47 1.11 2.86 -1.93 -2.81 114.93 114.17 1xhl h MET 198 Ca 0.09 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1xhl h MET 198 Cb 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1xhl h MET 198 CO -0.22 0.74 0.26 0.78 1.06 0.00 0.00 176.91 179.53 1xhl h GLY 199 N 0.98 0.69 1.84 8.32 0.00 -1.59 -1.31 103.07 112.01 1xhl h GLY 199 Ca 0.08 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1xhl h GLY 199 CO 0.04 0.30 0.06 0.00 0.00 0.00 0.00 176.54 176.94 1xhl h ALA 200 N 1.11 1.73 0.00 3.60 0.00 -0.87 0.18 119.26 125.01 1xhl h ALA 200 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xhl h ALA 200 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xhl h ALA 200 CO -0.03 -0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.79 1xhl n MET 201 N -4.00 0.14 0.00 0.00 2.81 -0.52 -4.85 117.12 110.69 1xhl n MET 201 Ca -0.01 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1xhl n MET 201 Cb 0.16 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1xhl n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xhl n GLY 202 N 1.34 1.09 3.73 3.03 0.00 0.63 -4.82 105.19 110.20 1xhl n GLY 202 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1xhl n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xhl s LEU 203 N 0.00 4.40 0.70 0.99 1.43 -1.03 -5.00 118.68 120.16 1xhl s LEU 203 Ca 0.00 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.31 1xhl s LEU 203 Cb 0.00 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 43.04 1xhl s LEU 203 CO 0.00 -0.05 1.18 -2.84 0.23 0.00 0.00 176.35 174.87 1xhl s PRO 204 N 0.33 2.41 0.36 1.29 0.02 -1.26 -4.14 135.00 134.01 1xhl s PRO 204 Ca 0.39 1.66 0.13 0.00 0.02 0.00 0.00 61.00 63.20 1xhl s PRO 204 Cb -0.19 -1.88 0.95 0.00 0.02 0.00 0.00 34.50 33.40 1xhl s PRO 204 CO 0.21 -1.60 1.78 1.49 -0.33 0.00 0.00 177.00 178.55 1xhl h GLU 205 N -0.08 0.53 -0.50 5.54 4.81 -1.98 -0.75 114.58 122.15 1xhl h GLU 205 Ca -0.48 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1xhl h GLU 205 Cb 1.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1xhl h GLU 205 CO 0.51 0.35 0.16 1.79 -0.73 0.00 0.00 179.01 181.10 1xhl h THR 206 N 0.54 1.23 -0.48 0.32 1.35 -1.99 0.17 112.91 114.05 1xhl h THR 206 Ca 0.57 -0.74 -0.10 0.00 -0.55 0.00 0.00 66.41 65.59 1xhl h THR 206 Cb 1.21 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 1xhl h THR 206 CO -0.33 0.27 -0.09 0.00 -0.25 0.00 0.00 175.52 175.13 1xhl h ALA 207 N 1.02 0.66 0.23 6.62 0.00 -1.57 -2.06 119.26 124.16 1xhl h ALA 207 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xhl h ALA 207 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xhl h ALA 207 CO -0.01 0.54 -0.16 1.03 0.00 0.00 0.00 179.25 180.66 1xhl h SER 208 N 0.76 -0.40 -0.93 0.00 0.87 -0.97 0.14 113.55 113.03 1xhl h SER 208 Ca 0.13 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1xhl h SER 208 Cb 0.63 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.66 1xhl h SER 208 CO 0.04 -0.25 0.60 0.44 -0.53 0.00 0.00 176.83 177.14 1xhl h ASP 209 N -0.38 0.97 -0.01 6.23 3.45 -0.92 -0.29 116.42 125.47 1xhl h ASP 209 Ca -0.02 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1xhl h ASP 209 Cb 0.33 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1xhl h ASP 209 CO 0.01 0.65 0.00 0.50 -1.57 0.00 0.00 179.24 178.83 1xhl h LYS 210 N 1.12 0.02 -0.01 3.56 3.64 -1.01 -0.56 116.57 123.32 1xhl h LYS 210 Ca 0.38 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1xhl h LYS 210 Cb 0.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1xhl h LYS 210 CO -0.13 0.23 -0.13 1.25 -2.27 0.00 0.00 179.45 178.40 1xhl h LEU 211 N -0.20 -0.39 -0.91 5.20 7.12 -0.45 -0.47 115.31 125.21 1xhl h LEU 211 Ca 0.00 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 1xhl h LEU 211 Cb 0.22 0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.48 1xhl h LEU 211 CO -0.00 -0.19 0.52 1.88 -0.13 0.00 0.00 178.44 180.52 1xhl h TYR 212 N -0.22 1.23 -0.49 1.25 0.99 -1.03 -2.52 116.97 116.18 1xhl h TYR 212 Ca 0.05 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1xhl h TYR 212 Cb 0.29 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.60 1xhl h TYR 212 CO -0.20 0.83 0.08 0.77 -0.00 0.00 0.00 178.16 179.64 1xhl h SER 213 N 1.26 0.78 0.71 3.88 0.02 -0.80 -2.19 113.55 117.21 1xhl h SER 213 Ca 0.32 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1xhl h SER 213 Cb -0.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1xhl h SER 213 CO -0.06 0.84 -0.45 0.15 -1.14 0.00 0.00 176.83 176.18 1xhl h PHE 214 N 0.68 -1.19 0.00 3.45 3.04 -0.75 -2.42 116.94 119.75 1xhl h PHE 214 Ca 0.15 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 1xhl h PHE 214 Cb 0.39 0.43 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 1xhl h PHE 214 CO 0.03 -0.67 -0.08 -0.84 -2.02 0.00 0.00 178.31 174.73 1xhl h ILE 215 N -1.09 0.77 0.00 1.41 3.07 -1.50 -1.32 117.51 118.85 1xhl h ILE 215 Ca -0.09 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.00 1xhl h ILE 215 Cb 0.88 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1xhl h ILE 215 CO 0.09 0.08 0.00 1.23 -1.05 0.00 0.00 178.15 178.50 1xhl h GLY 216 N 0.38 0.00 -0.03 0.16 0.00 -1.13 -3.18 103.07 99.26 1xhl h GLY 216 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xhl h GLY 216 CO 0.01 0.00 -0.91 -1.14 0.00 0.00 0.00 176.54 174.50 1xhl n SER 217 N -2.55 0.96 -4.45 0.19 3.41 -0.52 -2.68 113.62 107.99 1xhl n SER 217 Ca 0.03 -0.98 -0.37 0.00 -0.26 0.00 0.00 58.87 57.29 1xhl n SER 217 Cb 0.36 0.98 -0.12 0.00 -0.26 0.00 0.00 64.21 65.17 1xhl n SER 217 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xhl s ARG 218 N -2.84 3.58 0.53 4.33 1.81 -1.10 -4.99 118.95 120.29 1xhl s ARG 218 Ca 0.08 -0.53 0.29 0.00 -1.72 0.00 0.00 55.73 53.85 1xhl s ARG 218 Cb 0.15 -3.40 1.49 0.00 -0.45 0.00 0.00 34.95 32.74 1xhl s ARG 218 CO 0.80 -0.25 2.07 1.57 -0.68 0.00 0.00 175.30 178.81 1xhl h LYS 219 N 8.27 0.00 0.00 3.54 2.10 -1.86 -0.37 116.57 128.25 1xhl h LYS 219 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1xhl h LYS 219 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1xhl h LYS 219 CO 0.58 0.10 0.00 -0.85 -2.00 0.00 0.00 179.45 177.29 1xhl n GLU 220 N -3.50 0.02 -0.09 0.07 0.00 -1.26 -2.38 120.64 113.50 1xhl n GLU 220 Ca -0.01 0.08 -0.11 0.00 0.00 0.00 0.00 57.16 57.12 1xhl n GLU 220 Cb 0.25 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 30.12 1xhl n GLU 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xhl s ILE 222 N -2.57 0.61 0.39 0.00 1.01 -0.47 -4.40 121.20 115.77 1xhl s ILE 222 Ca -0.25 -1.78 0.21 0.00 0.00 0.00 0.00 60.65 58.83 1xhl s ILE 222 Cb 0.05 -1.45 0.40 0.00 0.01 0.00 0.00 42.46 41.47 1xhl s ILE 222 CO 0.38 -0.87 1.70 -0.65 0.00 0.00 0.00 174.94 175.49 1xhl h PRO 223 N 7.30 0.29 0.00 2.79 0.11 -1.38 -2.07 132.00 139.05 1xhl h PRO 223 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xhl h PRO 223 Cb 0.97 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1xhl h PRO 223 CO 0.39 0.19 0.00 -0.24 -0.21 0.00 0.00 178.00 178.13 1xhl h VAL 224 N 0.30 0.00 0.00 3.15 3.04 -1.40 -3.46 116.25 117.87 1xhl h VAL 224 Ca 0.69 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 66.36 1xhl h VAL 224 Cb 1.84 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1xhl h VAL 224 CO -0.41 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.76 1xhl n GLY 225 N -1.09 0.38 3.33 3.17 0.00 -0.78 -5.07 105.19 105.14 1xhl n GLY 225 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1xhl n GLY 225 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1xhl s HIS 226 N -2.00 -0.21 0.34 1.61 -3.43 -1.09 -4.61 115.29 105.89 1xhl s HIS 226 Ca 0.00 -0.10 -0.26 0.00 -0.80 0.00 0.00 55.06 53.90 1xhl s HIS 226 Cb 0.00 0.27 -0.10 0.00 -1.43 0.00 0.00 32.58 31.33 1xhl s HIS 226 CO 0.00 -0.72 0.96 0.00 -2.00 0.00 0.00 174.74 172.99 1xhl s GLY 228 N -1.61 2.87 0.05 0.00 0.00 -0.93 -4.77 107.32 102.93 1xhl s GLY 228 Ca 0.51 1.27 0.05 0.00 0.00 0.00 0.00 44.72 46.56 1xhl s GLY 228 CO 0.24 1.75 -0.10 0.54 0.00 0.00 0.00 173.10 175.54 1xhl s LYS 229 N -3.08 2.32 0.31 2.90 1.02 -1.26 -0.27 119.74 121.68 1xhl s LYS 229 Ca 0.75 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.91 1xhl s LYS 229 Cb -0.39 -2.38 0.81 0.00 -0.52 0.00 0.00 37.83 35.35 1xhl s LYS 229 CO 0.44 0.56 1.61 -1.35 -0.92 0.00 0.00 175.35 175.69 1xhl h PRO 230 N 4.17 0.11 -0.78 -1.68 0.11 -1.92 0.29 132.00 132.30 1xhl h PRO 230 Ca -0.48 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1xhl h PRO 230 Cb 1.16 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1xhl h PRO 230 CO 0.52 0.07 0.51 1.49 -0.21 0.00 0.00 178.00 180.38 1xhl h GLU 231 N 0.11 0.86 -0.13 1.05 4.81 -1.92 -0.35 114.58 119.02 1xhl h GLU 231 Ca 0.61 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1xhl h GLU 231 Cb 1.30 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1xhl h GLU 231 CO -0.77 0.57 -0.02 0.93 -0.73 0.00 0.00 179.01 178.99 1xhl h GLU 232 N 0.89 0.19 0.12 1.92 5.08 -1.34 0.78 114.58 122.21 1xhl h GLU 232 Ca 0.32 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.34 1xhl h GLU 232 Cb 0.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xhl h GLU 232 CO -0.11 0.23 -1.64 0.82 -1.00 0.00 0.00 179.01 177.31 1xhl h ILE 233 N 0.18 1.02 -0.77 3.13 5.03 -1.39 -3.32 117.51 121.39 1xhl h ILE 233 Ca 0.04 -2.69 0.00 0.00 -0.12 0.00 0.00 64.86 62.10 1xhl h ILE 233 Cb 0.17 2.69 -0.04 0.00 -3.03 0.00 0.00 36.82 36.61 1xhl h ILE 233 CO 0.01 0.80 0.49 0.00 -0.68 0.00 0.00 178.15 178.77 1xhl h ALA 234 N 0.44 0.97 -0.50 1.87 0.00 -0.59 -1.51 119.26 119.95 1xhl h ALA 234 Ca -0.29 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1xhl h ALA 234 Cb 2.03 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1xhl h ALA 234 CO 0.14 0.41 0.16 -0.91 0.00 0.00 0.00 179.25 179.06 1xhl h ASN 235 N 1.04 0.15 0.89 0.00 -0.26 -0.98 0.72 115.58 117.14 1xhl h ASN 235 Ca 0.28 0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.98 1xhl h ASN 235 Cb -0.09 0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1xhl h ASN 235 CO -0.06 0.11 -0.50 0.16 -1.06 0.00 0.00 177.43 176.08 1xhl h ILE 236 N 0.33 1.08 -0.44 2.81 -0.00 -1.57 -1.13 117.51 118.60 1xhl h ILE 236 Ca 0.24 -1.92 -0.08 0.00 -0.00 0.00 0.00 64.86 63.10 1xhl h ILE 236 Cb 0.27 2.12 -0.01 0.00 -0.00 0.00 0.00 36.82 39.20 1xhl h ILE 236 CO -0.26 0.49 -0.05 0.40 -0.00 0.00 0.00 178.15 178.73 1xhl h ILE 237 N 0.00 1.27 -0.43 0.16 2.04 -0.37 -1.78 117.51 118.40 1xhl h ILE 237 Ca -0.01 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 1xhl h ILE 237 Cb 1.08 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1xhl h ILE 237 CO 0.07 0.39 -0.10 0.58 0.00 0.00 0.00 178.15 179.08 1xhl h VAL 238 N 0.65 1.25 -0.30 1.67 2.07 -0.66 -1.21 116.25 119.73 1xhl h VAL 238 Ca 0.12 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1xhl h VAL 238 Cb 0.57 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1xhl h VAL 238 CO 0.03 0.39 0.11 0.15 0.02 0.00 0.00 177.57 178.27 1xhl h PHE 239 N 0.70 0.47 0.00 1.57 3.57 -1.01 -2.14 116.94 120.10 1xhl h PHE 239 Ca 0.12 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1xhl h PHE 239 Cb 0.57 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1xhl h PHE 239 CO 0.03 0.48 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.44 1xhl h LEU 240 N 0.33 0.00 -0.05 0.59 3.38 -1.09 -2.14 115.31 116.33 1xhl h LEU 240 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xhl h LEU 240 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xhl h LEU 240 CO -0.01 0.08 -0.40 0.00 0.09 0.00 0.00 178.44 178.20 1xhl n ALA 241 N -2.16 3.31 -3.17 1.53 0.00 -0.48 -4.64 120.51 114.91 1xhl n ALA 241 Ca -0.00 -0.32 -0.46 0.00 0.00 0.00 0.00 53.44 52.66 1xhl n ALA 241 Cb 0.29 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1xhl n ALA 241 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xhl s ASP 242 N -2.94 6.73 0.39 0.00 -1.08 -0.80 -4.88 116.67 114.08 1xhl s ASP 242 Ca 0.13 -2.47 0.15 0.00 -0.52 0.00 0.00 52.55 49.84 1xhl s ASP 242 Cb 0.18 -2.29 1.00 0.00 -1.46 0.00 0.00 42.92 40.35 1xhl s ASP 242 CO 0.65 -0.76 1.82 -0.09 0.52 0.00 0.00 175.17 177.32 1xhl h ARG 243 N 8.15 0.49 -0.16 4.34 2.43 -1.82 0.86 114.38 128.66 1xhl h ARG 243 Ca 0.13 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1xhl h ARG 243 Cb 1.03 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1xhl h ARG 243 CO 0.90 0.32 0.14 -0.97 -1.51 0.00 0.00 179.97 178.86 1xhl h ASN 244 N 0.50 0.00 0.00 -3.80 -1.24 -1.93 -1.22 115.58 107.89 1xhl h ASN 244 Ca 0.51 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 57.23 1xhl h ASN 244 Cb 1.14 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.14 1xhl h ASN 244 CO -0.24 0.00 -2.11 0.18 -1.29 0.00 0.00 177.43 173.97 1xhl n LEU 245 N -4.12 2.81 -0.94 0.34 4.32 0.19 -4.70 117.00 114.90 1xhl n LEU 245 Ca 0.01 -0.10 0.08 0.00 -0.02 0.00 0.00 56.01 55.98 1xhl n LEU 245 Cb 0.27 -0.62 0.24 0.00 -1.62 0.00 0.00 43.42 41.68 1xhl n LEU 245 CO 0.31 0.80 0.70 -1.54 -1.22 0.00 0.00 177.39 176.44 1xhl n SER 246 N -3.04 3.67 -0.61 -1.43 3.41 -0.54 -4.78 113.62 110.31 1xhl n SER 246 Ca -0.34 -2.45 0.48 0.00 -0.26 0.00 0.00 58.87 56.29 1xhl n SER 246 Cb 0.88 -0.42 0.76 0.00 -0.26 0.00 0.00 64.21 65.17 1xhl n SER 246 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xhl h SER 247 N 2.41 0.09 0.05 4.04 4.64 -1.41 0.22 113.55 123.58 1xhl h SER 247 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xhl h SER 247 Cb 1.14 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1xhl h SER 247 CO 0.13 -0.11 -0.07 0.00 -0.87 0.00 0.00 176.83 175.91 1xhl n TYR 248 N -4.27 0.00 -3.22 4.77 9.36 -1.26 -4.79 117.16 117.74 1xhl n TYR 248 Ca 0.43 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 61.25 1xhl n TYR 248 Cb 1.82 -0.03 -0.07 0.00 -0.63 0.00 0.00 39.34 40.43 1xhl n TYR 248 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1xhl s ILE 249 N -2.13 5.06 -0.03 2.97 1.01 0.78 -5.06 121.20 123.80 1xhl s ILE 249 Ca 0.34 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.91 1xhl s ILE 249 Cb 0.20 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1xhl s ILE 249 CO 0.38 0.08 -0.06 -0.63 0.00 0.00 0.00 174.94 174.71 1xhl s ILE 250 N 2.30 0.62 -1.49 2.92 -1.09 -1.26 -4.86 121.20 118.34 1xhl s ILE 250 Ca 0.22 -0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1xhl s ILE 250 Cb -0.16 -0.60 0.01 0.00 -1.58 0.00 0.00 42.46 40.14 1xhl s ILE 250 CO 0.09 0.22 0.27 0.61 -1.23 0.00 0.00 174.94 174.91 1xhl n GLY 251 N 3.66 -0.51 3.55 6.18 0.00 0.25 -4.99 105.19 113.33 1xhl n GLY 251 Ca -0.22 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1xhl n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xhl s GLN 252 N -5.40 1.98 -0.29 1.61 -1.52 -1.26 -4.43 119.66 110.35 1xhl s GLN 252 Ca 0.16 -1.27 0.02 0.00 -1.95 0.00 0.00 55.36 52.32 1xhl s GLN 252 Cb -0.07 -2.13 0.08 0.00 -0.22 0.00 0.00 33.01 30.66 1xhl s GLN 252 CO 0.20 0.44 0.01 0.45 -0.25 0.00 0.00 175.29 176.14 1xhl s SER 253 N -2.69 4.25 0.03 5.90 0.15 -1.25 -0.31 113.70 119.78 1xhl s SER 253 Ca 0.23 -1.64 -0.30 0.00 0.70 0.00 0.00 55.95 54.94 1xhl s SER 253 Cb -0.09 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1xhl s SER 253 CO 0.14 -0.32 1.06 -0.51 1.20 0.00 0.00 173.24 174.81 1xhl s ILE 254 N 1.26 4.51 -0.19 6.45 1.10 -0.35 -4.62 121.20 129.36 1xhl s ILE 254 Ca 0.03 1.83 -0.27 0.00 -0.51 0.00 0.00 60.65 61.74 1xhl s ILE 254 Cb -0.19 -4.17 -0.01 0.00 0.15 0.00 0.00 42.46 38.25 1xhl s ILE 254 CO -0.11 0.16 0.91 -0.69 -2.11 0.00 0.00 174.94 173.09 1xhl s VAL 255 N 0.93 4.80 -0.50 4.00 1.01 -1.26 -0.59 120.40 128.79 1xhl s VAL 255 Ca 0.54 1.77 0.03 0.00 0.00 0.00 0.00 61.98 64.33 1xhl s VAL 255 Cb -0.24 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.08 1xhl s VAL 255 CO 0.29 -0.05 0.29 0.00 0.00 0.00 0.00 175.10 175.62 1xhl s ALA 256 N 2.57 2.70 -0.06 5.51 0.00 -0.66 -4.90 121.76 126.92 1xhl s ALA 256 Ca 0.40 -2.97 0.10 0.00 0.00 0.00 0.00 51.96 49.49 1xhl s ALA 256 Cb -0.16 -1.99 0.16 0.00 0.00 0.00 0.00 23.12 21.12 1xhl s ALA 256 CO 0.10 -2.05 1.08 -0.40 0.00 0.00 0.00 175.76 174.49 1xhl n ASP 257 N 3.14 1.10 -1.49 0.00 5.75 -1.26 -0.58 116.55 123.22 1xhl n ASP 257 Ca 0.10 -2.54 -0.17 0.00 -0.01 0.00 0.00 54.79 52.17 1xhl n ASP 257 Cb 0.35 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1xhl n ASP 257 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xhl n GLY 258 N -0.62 1.65 0.85 6.12 0.00 -1.26 -1.52 105.19 110.41 1xhl n GLY 258 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xhl n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhl n GLY 259 N -0.31 0.77 0.23 -0.02 0.00 -1.26 -1.02 105.19 103.58 1xhl n GLY 259 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1xhl n GLY 259 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xhl h SER 260 N 0.00 0.27 0.26 1.61 0.02 -1.48 -1.51 113.55 112.72 1xhl h SER 260 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xhl h SER 260 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1xhl h SER 260 CO 0.00 0.17 0.00 0.35 -1.14 0.00 0.00 176.83 176.21 1xhl n THR 261 N -4.96 0.48 1.34 -2.27 -2.24 -1.26 -2.38 114.28 102.99 1xhl n THR 261 Ca 0.07 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1xhl n THR 261 Cb 0.23 -0.86 0.44 0.00 -2.10 0.00 0.00 70.33 68.04 1xhl n THR 261 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xhl n LEU 262 N -1.25 1.57 -4.28 3.22 4.77 -0.57 -4.84 117.00 115.62 1xhl n LEU 262 Ca 0.08 -0.61 -0.32 0.00 -0.03 0.00 0.00 56.01 55.12 1xhl n LEU 262 Cb 0.12 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 1xhl n LEU 262 CO 0.12 0.31 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.29 1xhl s VAL 263 N -1.87 2.52 0.35 4.08 1.01 -1.00 -5.12 120.40 120.37 1xhl s VAL 263 Ca 0.34 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1xhl s VAL 263 Cb 0.19 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1xhl s VAL 263 CO 0.29 0.54 0.69 -0.04 0.00 0.00 0.00 175.10 176.58 1xhl s MET 264 N 0.41 3.74 0.40 2.72 -1.94 -1.26 -4.98 119.30 118.40 1xhl s MET 264 Ca -0.14 0.32 0.09 0.00 -1.71 0.00 0.00 55.69 54.24 1xhl s MET 264 Cb -0.17 -2.49 0.84 0.00 2.01 0.00 0.00 34.83 35.02 1xhl s MET 264 CO 0.06 0.07 1.98 0.78 -0.01 0.00 0.00 175.02 177.91 1xhl h GLY 265 N 1.50 0.37 2.00 -0.03 0.00 -1.99 -1.88 103.07 103.04 1xhl h GLY 265 Ca -0.47 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1xhl h GLY 265 CO 0.65 0.18 -0.28 1.98 0.00 0.00 0.00 176.54 179.06 1xhl h MET 266 N 0.34 0.00 0.00 4.80 1.85 -1.97 -2.76 114.93 117.20 1xhl h MET 266 Ca 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1xhl h MET 266 Cb 0.18 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.21 1xhl h MET 266 CO 0.00 0.28 0.00 1.04 -0.40 0.00 0.00 176.91 177.83 1xhl n GLN 267 N -3.85 0.28 0.00 0.39 6.02 -0.71 -3.10 117.38 116.41 1xhl n GLN 267 Ca -0.02 0.07 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 1xhl n GLN 267 Cb 0.37 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.52 1xhl n GLN 267 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1xhl n THR 268 N -1.32 0.73 -4.26 5.09 -2.24 -1.04 -4.56 114.28 106.67 1xhl n THR 268 Ca 0.10 0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.72 1xhl n THR 268 Cb 0.20 -0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 1xhl n THR 268 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xhl s HIS 269 N -2.96 2.89 0.30 4.78 3.76 -1.18 -5.11 115.29 117.77 1xhl s HIS 269 Ca 0.10 -0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 54.01 1xhl s HIS 269 Cb 0.12 -1.99 -0.07 0.00 1.11 0.00 0.00 32.58 31.75 1xhl s HIS 269 CO 0.33 -0.44 0.65 0.16 -0.85 0.00 0.00 174.74 174.59 1xhl s ASP 270 N 1.01 6.64 0.15 1.40 1.47 -1.26 -4.99 116.67 121.09 1xhl s ASP 270 Ca -0.01 1.06 -0.29 0.00 1.18 0.00 0.00 52.55 54.49 1xhl s ASP 270 Cb -0.15 -2.28 -0.03 0.00 -0.34 0.00 0.00 42.92 40.12 1xhl s ASP 270 CO -0.01 -0.19 1.56 0.25 0.68 0.00 0.00 175.17 177.46 1xhl h LEU 271 N 2.12 -1.73 -1.26 2.11 5.85 -1.98 -2.28 115.31 118.14 1xhl h LEU 271 Ca -0.47 0.26 0.13 0.00 0.84 0.00 0.00 57.88 58.64 1xhl h LEU 271 Cb 1.18 0.75 -0.07 0.00 0.37 0.00 0.00 40.66 42.89 1xhl h LEU 271 CO 0.67 -0.35 0.58 0.24 -0.34 0.00 0.00 178.44 179.23 1xhl h MET 272 N -0.27 0.72 -0.78 1.25 2.86 -1.98 -1.19 114.93 115.54 1xhl h MET 272 Ca 0.14 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1xhl h MET 272 Cb 0.56 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1xhl h MET 272 CO -0.69 0.48 0.29 0.77 1.06 0.00 0.00 176.91 178.82 1xhl h SER 273 N 0.74 1.10 -0.41 1.22 0.02 -1.82 -2.95 113.55 111.45 1xhl h SER 273 Ca 0.44 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 61.10 1xhl h SER 273 Cb 0.65 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1xhl h SER 273 CO -0.20 0.99 -0.18 0.58 -1.14 0.00 0.00 176.83 176.88 1xhl h VAL 274 N 1.15 1.28 0.00 2.27 2.07 -1.03 -2.84 116.25 119.15 1xhl h VAL 274 Ca 0.26 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1xhl h VAL 274 Cb 0.25 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1xhl h VAL 274 CO -0.02 0.44 0.00 0.18 0.02 0.00 0.00 177.57 178.20 1xhl n LEU 275 N -4.23 0.00 0.00 2.57 4.77 -0.74 -5.14 117.00 114.23 1xhl n LEU 275 Ca -0.01 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1xhl n LEU 275 Cb 0.42 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1xhl n LEU 275 CO 0.45 -0.20 0.21 -1.20 -1.33 0.00 0.00 177.39 175.32