#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 1.10 -1.66 -1.55 3.72 0.14 -5.04 117.46 114.16 1xhl n PHE 4 Ca 0.00 -1.65 -0.51 0.00 -0.05 0.00 0.00 57.45 55.24 1xhl n PHE 4 Cb 0.00 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.23 1xhl n PHE 4 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1xhl n SER 5 N -0.55 3.02 0.00 4.37 2.88 -1.08 -1.15 113.62 121.11 1xhl n SER 5 Ca 0.21 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1xhl n SER 5 Cb 0.89 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1xhl n SER 5 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xhl n GLY 6 N 4.64 2.88 3.77 0.46 0.00 -0.67 -4.96 105.19 111.32 1xhl n GLY 6 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.29 4.22 -0.33 1.61 -0.14 -0.30 -4.71 119.74 119.79 1xhl s LYS 7 Ca 0.00 2.42 -0.14 0.00 -1.36 0.00 0.00 55.97 56.88 1xhl s LYS 7 Cb 0.00 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 33.11 1xhl s LYS 7 CO 0.00 -0.40 0.31 0.45 -0.76 0.00 0.00 175.35 174.95 1xhl s SER 8 N -0.17 6.14 -0.12 2.83 0.15 -1.26 -0.51 113.70 120.75 1xhl s SER 8 Ca 0.53 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.95 1xhl s SER 8 Cb -0.44 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1xhl s SER 8 CO 0.56 -0.28 -0.22 -0.69 1.20 0.00 0.00 173.24 173.81 1xhl s VAL 9 N 1.91 2.00 -0.27 4.45 1.01 0.22 -0.18 120.40 129.54 1xhl s VAL 9 Ca 0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1xhl s VAL 9 Cb -0.17 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1xhl s VAL 9 CO 0.11 0.54 0.11 -0.63 0.00 0.00 0.00 175.10 175.24 1xhl s ILE 10 N 0.66 4.56 -0.35 2.22 1.01 -0.14 -0.19 121.20 128.97 1xhl s ILE 10 Ca -0.11 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1xhl s ILE 10 Cb -0.16 -3.20 0.09 0.00 0.01 0.00 0.00 42.46 39.20 1xhl s ILE 10 CO 0.02 0.24 0.07 -0.63 0.00 0.00 0.00 174.94 174.64 1xhl s ILE 11 N 1.64 2.61 0.58 2.92 1.09 -0.82 -0.43 121.20 128.80 1xhl s ILE 11 Ca 0.06 -2.09 -0.18 0.00 -1.10 0.00 0.00 60.65 57.34 1xhl s ILE 11 Cb -0.16 -2.80 -0.04 0.00 -1.06 0.00 0.00 42.46 38.40 1xhl s ILE 11 CO 0.06 -0.51 1.11 0.42 -0.10 0.00 0.00 174.94 175.91 1xhl s THR 12 N 1.02 3.30 -1.28 2.92 -4.23 -0.81 -3.38 115.64 113.18 1xhl s THR 12 Ca 0.06 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.23 1xhl s THR 12 Cb -0.20 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.39 1xhl s THR 12 CO -0.06 -0.26 1.11 0.61 -0.54 0.00 0.00 174.62 175.48 1xhl n GLY 13 N -0.21 -0.46 1.61 3.99 0.00 -1.19 -2.96 105.19 105.98 1xhl n GLY 13 Ca 0.11 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.93 5.21 -0.77 1.61 3.41 -0.44 -3.57 113.62 116.14 1xhl n SER 14 Ca -0.06 -2.94 0.10 0.00 -0.26 0.00 0.00 58.87 55.71 1xhl n SER 14 Cb 0.58 -0.64 0.29 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.33 2.30 -3.64 4.04 3.41 -1.19 -3.80 113.62 115.07 1xhl n SER 15 Ca 0.26 -1.85 -0.01 0.00 -0.26 0.00 0.00 58.87 57.01 1xhl n SER 15 Cb 1.11 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 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 -1.40 -0.11 0.11 4.04 2.47 -1.26 -4.28 114.94 114.50 1xhl s ASN 16 Ca 0.33 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1xhl s ASN 16 Cb 0.18 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 1xhl s ASN 16 CO 0.26 -0.44 0.00 0.61 -3.72 0.00 0.00 177.10 173.81 1xhl n GLY 17 N -0.42 2.11 0.17 1.21 0.00 -1.26 -2.31 105.19 104.69 1xhl n GLY 17 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 0.68 -0.87 -0.61 2.04 -1.88 -1.90 117.51 114.98 1xhl h ILE 18 Ca 0.00 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1xhl h ILE 18 Cb 0.00 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 1xhl h ILE 18 CO 0.00 0.02 0.51 1.23 0.00 0.00 0.00 178.15 179.91 1xhl h GLY 19 N 0.11 1.37 0.88 5.37 0.00 -1.59 -0.51 103.07 108.71 1xhl h GLY 19 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1xhl h GLY 19 CO -0.34 0.13 -0.08 -0.09 0.00 0.00 0.00 176.54 176.16 1xhl h ARG 20 N 0.84 -0.22 -0.44 4.80 2.43 -0.95 -1.28 114.38 119.56 1xhl h ARG 20 Ca 0.42 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.65 1xhl h ARG 20 Cb 0.40 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1xhl h ARG 20 CO -0.26 -0.05 0.22 0.77 -1.51 0.00 0.00 179.97 179.15 1xhl h SER 21 N -0.35 0.32 -0.51 -3.80 0.02 -0.98 -1.41 113.55 106.84 1xhl h SER 21 Ca -0.02 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1xhl h SER 21 Cb 0.28 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1xhl h SER 21 CO 0.04 0.23 0.30 0.00 -1.14 0.00 0.00 176.83 176.25 1xhl h ALA 22 N 1.24 0.65 -0.34 3.77 0.00 -1.03 -0.85 119.26 122.69 1xhl h ALA 22 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1xhl h ALA 22 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xhl h ALA 22 CO -0.14 -0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.29 1xhl h ALA 23 N 1.23 0.42 -0.53 0.00 0.00 -0.66 0.54 119.26 120.26 1xhl h ALA 23 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1xhl h ALA 23 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xhl h ALA 23 CO -0.10 -0.18 0.03 -0.39 0.00 0.00 0.00 179.25 178.61 1xhl h VAL 24 N 0.38 1.25 0.40 0.00 -1.51 -0.88 -0.44 116.25 115.44 1xhl h VAL 24 Ca 0.14 -1.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.59 1xhl h VAL 24 Cb 0.03 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1xhl h VAL 24 CO -0.09 0.36 -0.19 0.40 -1.23 0.00 0.00 177.57 176.82 1xhl h ILE 25 N 0.82 0.60 -0.62 7.19 1.08 -0.65 0.17 117.51 126.11 1xhl h ILE 25 Ca 0.16 -0.21 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 1xhl h ILE 25 Cb 0.44 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 34.81 1xhl h ILE 25 CO 0.02 0.04 0.10 -0.26 -0.69 0.00 0.00 178.15 177.36 1xhl h PHE 26 N -0.66 0.15 -0.39 1.37 0.04 -0.75 0.02 116.94 116.72 1xhl h PHE 26 Ca -0.06 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 1xhl h PHE 26 Cb 0.48 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1xhl h PHE 26 CO -0.02 -0.07 0.23 0.00 -0.60 0.00 0.00 178.31 177.84 1xhl h ALA 27 N 1.51 0.49 0.00 2.45 0.00 -0.82 -1.19 119.26 121.71 1xhl h ALA 27 Ca 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1xhl h ALA 27 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xhl h ALA 27 CO -0.44 -0.00 -0.04 0.87 0.00 0.00 0.00 179.25 179.63 1xhl h LYS 28 N 0.50 0.00 -0.31 0.00 1.57 0.39 0.65 116.57 119.38 1xhl h LYS 28 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1xhl h LYS 28 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xhl h LYS 28 CO -0.02 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1xhl n GLU 29 N -3.92 1.65 -0.82 3.15 -0.58 -0.11 -4.89 120.64 115.11 1xhl n GLU 29 Ca -0.03 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 1xhl n GLU 29 Cb 0.13 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.81 0.52 3.91 0.62 0.00 0.22 0.24 105.19 111.51 1xhl n GLY 30 Ca 0.08 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 3.60 -0.28 4.61 0.00 -0.63 -1.66 121.76 125.40 1xhl s ALA 31 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1xhl s ALA 31 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 1xhl s ALA 31 CO 0.00 0.14 0.40 -0.65 0.00 0.00 0.00 175.76 175.65 1xhl s GLN 32 N -3.78 3.98 -0.04 0.00 -0.21 0.34 -4.45 119.66 115.49 1xhl s GLN 32 Ca 0.44 0.05 0.05 0.00 0.02 0.00 0.00 55.36 55.92 1xhl s GLN 32 Cb -0.10 -3.67 -0.02 0.00 1.00 0.00 0.00 33.01 30.21 1xhl s GLN 32 CO 0.32 -0.32 -0.19 0.14 -2.12 0.00 0.00 175.29 173.12 1xhl s VAL 33 N 2.12 2.64 -0.39 1.09 -7.23 -0.36 -0.61 120.40 117.67 1xhl s VAL 33 Ca 0.16 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.32 1xhl s VAL 33 Cb -0.16 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.80 1xhl s VAL 33 CO 0.10 0.58 0.26 -0.89 -0.31 0.00 0.00 175.10 174.85 1xhl s THR 34 N -0.61 5.05 -0.11 5.32 2.01 0.74 -0.59 115.64 127.44 1xhl s THR 34 Ca 0.09 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1xhl s THR 34 Cb -0.11 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1xhl s THR 34 CO 0.00 -0.24 0.09 0.27 -0.69 0.00 0.00 174.62 174.05 1xhl s ILE 35 N 1.65 5.08 0.09 1.82 -4.36 -0.36 -1.94 121.20 123.19 1xhl s ILE 35 Ca 0.04 0.05 -0.12 0.00 -0.26 0.00 0.00 60.65 60.37 1xhl s ILE 35 Cb -0.19 -3.20 0.01 0.00 1.25 0.00 0.00 42.46 40.34 1xhl s ILE 35 CO 0.09 0.60 0.27 0.28 0.24 0.00 0.00 174.94 176.42 1xhl s THR 36 N -0.89 0.11 -0.11 8.37 -1.32 -1.24 -0.93 115.64 119.64 1xhl s THR 36 Ca 0.14 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1xhl s THR 36 Cb -0.12 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1xhl s THR 36 CO 0.03 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1xhl n GLY 37 N -0.03 -1.15 0.07 6.08 0.00 -1.12 -1.33 105.19 107.72 1xhl n GLY 37 Ca -0.16 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 1.49 -2.58 1.61 1.74 -1.24 -0.26 116.66 117.42 1xhl n ARG 38 Ca 0.00 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 1xhl n ARG 38 Cb 0.00 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 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 -4.84 6.30 0.28 0.55 3.84 -1.26 -4.84 114.94 114.97 1xhl s ASN 39 Ca -0.11 -0.20 0.01 0.00 0.21 0.00 0.00 52.86 52.77 1xhl s ASN 39 Cb 0.04 -2.55 0.56 0.00 -0.55 0.00 0.00 41.25 38.75 1xhl s ASN 39 CO 0.47 -1.65 1.81 -0.33 -2.79 0.00 0.00 177.10 174.61 1xhl h GLU 40 N 9.78 0.84 -0.17 0.43 5.08 -1.99 -0.41 114.58 128.14 1xhl h GLU 40 Ca -0.27 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1xhl h GLU 40 Cb 1.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1xhl h GLU 40 CO 1.23 0.56 -0.02 -0.44 -1.00 0.00 0.00 179.01 179.34 1xhl h ASP 41 N 0.87 0.32 0.11 1.42 3.32 -1.99 -2.06 116.42 118.40 1xhl h ASP 41 Ca 0.49 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1xhl h ASP 41 Cb 0.56 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1xhl h ASP 41 CO -0.30 0.57 -0.37 0.03 -1.72 0.00 0.00 179.24 177.46 1xhl h ARG 42 N 0.05 0.35 -0.74 3.56 3.08 -1.77 -1.54 114.38 117.38 1xhl h ARG 42 Ca 0.05 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1xhl h ARG 42 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1xhl h ARG 42 CO 0.01 0.67 0.28 1.25 -1.07 0.00 0.00 179.97 181.12 1xhl h LEU 43 N 0.30 1.03 -0.85 3.04 5.85 -1.02 -1.67 115.31 121.98 1xhl h LEU 43 Ca 0.03 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1xhl h LEU 43 Cb 0.79 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1xhl h LEU 43 CO 0.06 0.93 0.17 -0.08 -0.34 0.00 0.00 178.44 179.18 1xhl h GLU 44 N 1.06 1.03 -0.88 1.25 4.57 -1.01 -1.73 114.58 118.86 1xhl h GLU 44 Ca 0.24 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1xhl h GLU 44 Cb 0.23 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1xhl h GLU 44 CO -0.02 0.90 0.49 1.49 -1.18 0.00 0.00 179.01 180.70 1xhl h GLU 45 N 0.98 1.22 -0.22 1.92 4.57 -0.64 -0.02 114.58 122.39 1xhl h GLU 45 Ca 0.21 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1xhl h GLU 45 Cb 0.33 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1xhl h GLU 45 CO -0.00 0.88 0.05 1.15 -1.18 0.00 0.00 179.01 179.91 1xhl h THR 46 N 1.22 1.21 -0.60 0.32 2.02 -0.83 -1.72 112.91 114.54 1xhl h THR 46 Ca 0.31 -0.68 0.07 0.00 0.77 0.00 0.00 66.41 66.88 1xhl h THR 46 Cb 0.01 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1xhl h THR 46 CO -0.05 0.21 0.28 0.50 0.37 0.00 0.00 175.52 176.83 1xhl h LYS 47 N 0.17 0.50 -0.46 6.66 3.64 -0.82 -1.73 116.57 124.54 1xhl h LYS 47 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1xhl h LYS 47 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1xhl h LYS 47 CO 0.00 0.33 0.06 1.96 -2.27 0.00 0.00 179.45 179.53 1xhl h GLN 48 N 0.52 0.71 -0.49 1.90 1.08 -0.80 -0.01 115.11 118.02 1xhl h GLN 48 Ca 0.28 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 1xhl h GLN 48 Cb 0.25 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1xhl h GLN 48 CO -0.23 0.69 -0.06 1.96 -0.95 0.00 0.00 178.83 180.25 1xhl h GLN 49 N 0.68 0.87 -0.23 1.46 4.20 -0.56 0.29 115.11 121.82 1xhl h GLN 49 Ca 0.15 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1xhl h GLN 49 Cb 0.34 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1xhl h GLN 49 CO 0.01 0.91 -0.09 0.82 -0.67 0.00 0.00 178.83 179.80 1xhl h ILE 50 N 0.79 1.30 -0.57 2.54 2.04 -0.78 -2.30 117.51 120.53 1xhl h ILE 50 Ca 0.14 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1xhl h ILE 50 Cb 0.56 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1xhl h ILE 50 CO 0.03 0.35 0.36 -0.07 0.00 0.00 0.00 178.15 178.82 1xhl h LEU 51 N 0.18 0.67 -2.44 1.44 3.38 -0.75 -0.68 115.31 117.13 1xhl h LEU 51 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xhl h LEU 51 Cb 0.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xhl h LEU 51 CO 0.03 0.52 0.00 0.11 0.09 0.00 0.00 178.44 179.19 1xhl h LYS 52 N 0.77 0.00 -0.00 1.13 1.57 -0.30 0.18 116.57 119.91 1xhl h LYS 52 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1xhl h LYS 52 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1xhl h LYS 52 CO -0.04 0.00 -0.05 0.00 -0.57 0.00 0.00 179.45 178.79 1xhl n ALA 53 N -2.00 2.66 -0.34 3.86 0.00 -0.27 -4.88 120.51 119.54 1xhl n ALA 53 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1xhl n ALA 53 Cb 0.09 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.20 0.82 3.69 0.00 0.00 0.62 -5.02 105.19 106.51 1xhl n GLY 54 Ca 0.17 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 5.02 0.44 1.61 1.01 -1.15 -5.03 120.40 120.31 1xhl s VAL 55 Ca 0.00 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.09 1xhl s VAL 55 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1xhl s VAL 55 CO 0.00 0.18 1.35 -2.16 0.00 0.00 0.00 175.10 174.47 1xhl s PRO 56 N 1.32 3.76 0.50 2.72 0.04 -1.26 -4.32 135.00 137.75 1xhl s PRO 56 Ca 0.34 2.24 0.21 0.00 0.04 0.00 0.00 61.00 63.83 1xhl s PRO 56 Cb -0.17 -2.64 1.27 0.00 0.04 0.00 0.00 34.50 33.00 1xhl s PRO 56 CO 0.14 -0.69 1.99 0.00 0.04 0.00 0.00 177.00 178.48 1xhl h ALA 57 N 2.37 2.34 0.00 8.56 0.00 -1.95 -1.33 119.26 129.25 1xhl h ALA 57 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1xhl h ALA 57 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xhl h ALA 57 CO 0.61 -0.49 0.00 1.05 0.00 0.00 0.00 179.25 180.42 1xhl h GLU 58 N 0.14 0.00 -0.51 0.00 9.09 -2.03 -1.81 114.58 119.46 1xhl h GLU 58 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1xhl h GLU 58 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1xhl h GLU 58 CO -0.04 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.65 1xhl n LYS 59 N -2.34 2.20 -4.57 1.06 4.76 -0.50 -4.84 118.16 113.94 1xhl n LYS 59 Ca 0.01 -1.83 -0.27 0.00 -2.87 0.00 0.00 58.31 53.35 1xhl n LYS 59 Cb 0.19 -1.41 -0.17 0.00 -1.84 0.00 0.00 35.03 31.81 1xhl n LYS 59 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1xhl s ILE 60 N -1.34 1.35 -0.39 -0.18 1.01 -0.68 -1.22 121.20 119.75 1xhl s ILE 60 Ca 0.34 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1xhl s ILE 60 Cb 0.18 -1.23 0.11 0.00 0.01 0.00 0.00 42.46 41.53 1xhl s ILE 60 CO 0.23 0.41 0.12 0.21 0.00 0.00 0.00 174.94 175.91 1xhl s ASN 61 N 0.81 4.52 -0.22 3.58 2.47 0.24 -4.99 114.94 121.36 1xhl s ASN 61 Ca -0.11 -2.39 -0.20 0.00 0.42 0.00 0.00 52.86 50.58 1xhl s ASN 61 Cb -0.16 -1.54 -0.02 0.00 -1.45 0.00 0.00 41.25 38.08 1xhl s ASN 61 CO 0.02 -0.33 0.60 0.00 -3.72 0.00 0.00 177.10 173.66 1xhl s ALA 62 N 0.59 3.57 -0.13 1.71 0.00 -1.26 -1.23 121.76 125.01 1xhl s ALA 62 Ca 0.13 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1xhl s ALA 62 Cb -0.21 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1xhl s ALA 62 CO -0.07 -0.62 -0.18 0.08 0.00 0.00 0.00 175.76 174.98 1xhl s VAL 63 N 2.06 1.74 -0.39 0.00 1.01 -0.10 -4.97 120.40 119.74 1xhl s VAL 63 Ca 0.26 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1xhl s VAL 63 Cb -0.16 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1xhl s VAL 63 CO 0.10 0.49 0.76 -0.69 0.00 0.00 0.00 175.10 175.76 1xhl s VAL 64 N 1.05 4.73 0.18 2.92 1.01 -1.26 -2.79 120.40 126.23 1xhl s VAL 64 Ca -0.04 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 62.43 1xhl s VAL 64 Cb -0.15 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.07 1xhl s VAL 64 CO -0.04 -0.49 0.66 0.00 0.00 0.00 0.00 175.10 175.22 1xhl s ALA 65 N 3.09 -1.53 -0.35 5.51 0.00 0.64 -4.97 121.76 124.15 1xhl s ALA 65 Ca 0.30 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1xhl s ALA 65 Cb -0.13 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1xhl s ALA 65 CO 0.18 -0.84 0.20 0.34 0.00 0.00 0.00 175.76 175.64 1xhl s ASP 66 N -2.78 5.73 0.26 0.00 3.68 -1.26 -3.67 116.67 118.64 1xhl s ASP 66 Ca 0.04 -0.73 0.18 0.00 2.13 0.00 0.00 52.55 54.16 1xhl s ASP 66 Cb -0.02 -2.04 0.95 0.00 -1.45 0.00 0.00 42.92 40.36 1xhl s ASP 66 CO -0.08 -0.30 1.53 0.55 0.13 0.00 0.00 175.17 177.01 1xhl n VAL 67 N 5.02 1.19 1.02 1.11 3.14 -1.26 -0.98 118.33 127.57 1xhl n VAL 67 Ca -0.13 0.70 0.12 0.00 -2.96 0.00 0.00 64.34 62.07 1xhl n VAL 67 Cb 0.48 -1.70 0.18 0.00 -1.06 0.00 0.00 33.84 31.74 1xhl n VAL 67 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1xhl n THR 68 N -2.12 0.00 -3.42 1.55 -2.24 -1.26 -4.69 114.28 102.10 1xhl n THR 68 Ca -0.01 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1xhl n THR 68 Cb 0.04 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.94 4.15 0.13 -0.78 0.41 -0.16 -5.00 118.70 114.52 1xhl s GLU 69 Ca 0.12 0.39 -0.21 0.00 -0.41 0.00 0.00 54.97 54.86 1xhl s GLU 69 Cb 0.17 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 29.17 1xhl s GLU 69 CO 0.71 0.40 1.68 0.00 -0.49 0.00 0.00 175.26 177.57 1xhl h ALA 70 N 5.82 0.03 -0.23 5.21 0.00 -1.89 -0.63 119.26 127.56 1xhl h ALA 70 Ca -0.46 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1xhl h ALA 70 Cb 1.19 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1xhl h ALA 70 CO 0.69 -0.55 0.03 0.66 0.00 0.00 0.00 179.25 180.09 1xhl h SER 71 N -0.11 0.31 -0.40 0.00 4.64 -1.94 -0.26 113.55 115.79 1xhl h SER 71 Ca 0.10 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1xhl h SER 71 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1xhl h SER 71 CO -0.25 0.34 -0.08 1.23 -0.87 0.00 0.00 176.83 177.20 1xhl h GLY 72 N 0.59 0.83 0.87 -0.77 0.00 -1.53 0.29 103.07 103.35 1xhl h GLY 72 Ca 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1xhl h GLY 72 CO 0.00 0.61 0.05 1.46 0.00 0.00 0.00 176.54 178.67 1xhl h GLN 73 N 0.58 0.21 -0.60 4.80 4.20 -0.58 -1.45 115.11 122.28 1xhl h GLN 73 Ca 0.10 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1xhl h GLN 73 Cb 0.60 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1xhl h GLN 73 CO 0.04 0.31 0.35 -0.44 -0.67 0.00 0.00 178.83 178.41 1xhl h ASP 74 N 0.06 0.55 -0.44 1.46 5.19 -0.98 -1.16 116.42 121.10 1xhl h ASP 74 Ca 0.05 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1xhl h ASP 74 Cb 0.18 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1xhl h ASP 74 CO -0.00 0.37 0.27 -0.78 -3.12 0.00 0.00 179.24 175.98 1xhl h ASP 75 N 0.68 0.44 -0.08 6.45 -0.00 -0.74 0.57 116.42 123.74 1xhl h ASP 75 Ca 0.25 0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.30 1xhl h ASP 75 Cb 0.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.30 1xhl h ASP 75 CO -0.13 0.31 -0.02 0.40 -0.00 0.00 0.00 179.24 179.80 1xhl h ILE 76 N 0.54 0.92 -0.08 2.25 2.04 -0.65 -1.62 117.51 120.91 1xhl h ILE 76 Ca 0.17 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 1xhl h ILE 76 Cb -0.00 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1xhl h ILE 76 CO -0.07 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.39 1xhl h ILE 77 N -0.00 1.38 -0.45 -0.67 2.04 -0.95 -2.97 117.51 115.88 1xhl h ILE 77 Ca 0.04 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1xhl h ILE 77 Cb 0.06 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1xhl h ILE 77 CO -0.08 0.36 0.22 0.78 0.00 0.00 0.00 178.15 179.42 1xhl h ASN 78 N -0.25 0.59 -0.11 1.72 -0.26 0.14 -1.42 115.58 115.99 1xhl h ASN 78 Ca 0.01 -0.13 -0.06 0.00 -0.56 0.00 0.00 56.30 55.56 1xhl h ASN 78 Cb 0.62 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1xhl h ASN 78 CO 0.02 0.55 -0.10 0.71 -1.06 0.00 0.00 177.43 177.55 1xhl h THR 79 N 0.58 1.21 -0.12 2.81 1.35 -1.39 0.17 112.91 117.52 1xhl h THR 79 Ca 0.15 -0.91 -0.17 0.00 -0.55 0.00 0.00 66.41 64.93 1xhl h THR 79 Cb 0.12 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1xhl h THR 79 CO -0.02 0.30 -0.65 0.00 -0.25 0.00 0.00 175.52 174.89 1xhl h THR 80 N 0.40 1.35 -0.19 6.82 1.03 -1.33 -1.15 112.91 119.84 1xhl h THR 80 Ca 0.08 -1.98 -0.08 0.00 -0.01 0.00 0.00 66.41 64.42 1xhl h THR 80 Cb 0.43 1.96 -0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1xhl h THR 80 CO 0.02 0.60 -0.19 -0.07 -0.01 0.00 0.00 175.52 175.88 1xhl h LEU 81 N 0.34 0.49 -0.52 0.00 3.38 -0.71 0.15 115.31 118.45 1xhl h LEU 81 Ca -0.02 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1xhl h LEU 81 Cb 1.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1xhl h LEU 81 CO 0.12 0.87 0.27 0.00 0.09 0.00 0.00 178.44 179.79 1xhl h ALA 82 N 0.64 0.66 0.17 1.53 0.00 -0.66 0.99 119.26 122.59 1xhl h ALA 82 Ca 0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 1xhl h ALA 82 Cb 0.74 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1xhl h ALA 82 CO 0.05 0.20 -1.54 -0.22 0.00 0.00 0.00 179.25 177.74 1xhl h LYS 83 N 0.69 0.36 0.00 0.00 3.64 -1.18 -3.38 116.57 116.71 1xhl h LYS 83 Ca 0.18 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1xhl h LYS 83 Cb 0.07 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1xhl h LYS 83 CO -0.03 1.26 -1.47 1.19 -2.27 0.00 0.00 179.45 178.14 1xhl n PHE 84 N -3.56 0.00 -1.03 1.91 3.72 0.53 -5.00 117.46 114.02 1xhl n PHE 84 Ca -0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1xhl n PHE 84 Cb 1.07 -0.26 -0.00 0.00 -0.94 0.00 0.00 39.48 39.34 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 1.44 0.41 3.60 1.37 0.00 0.34 -4.94 105.19 107.42 1xhl n GLY 85 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.02 0.27 -0.05 1.61 -2.85 -1.26 -5.00 119.74 111.44 1xhl s LYS 86 Ca 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 55.97 54.82 1xhl s LYS 86 Cb 0.00 0.09 0.03 0.00 -2.06 0.00 0.00 37.83 35.89 1xhl s LYS 86 CO 0.00 -0.12 0.01 0.42 0.10 0.00 0.00 175.35 175.76 1xhl s ILE 87 N -2.29 0.20 -0.23 3.79 1.01 -1.26 -4.63 121.20 117.79 1xhl s ILE 87 Ca 0.14 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1xhl s ILE 87 Cb 0.05 -0.36 -0.14 0.00 0.01 0.00 0.00 42.46 42.01 1xhl s ILE 87 CO -0.05 0.21 -0.21 0.47 0.00 0.00 0.00 174.94 175.36 1xhl n ASP 88 N 4.88 2.21 -3.97 3.58 8.00 0.75 -4.07 116.55 127.93 1xhl n ASP 88 Ca -0.12 -0.09 -0.18 0.00 0.71 0.00 0.00 54.79 55.11 1xhl n ASP 88 Cb 0.50 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.07 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 -2.45 0.54 -0.17 0.53 1.01 -0.60 -0.74 121.20 119.32 1xhl s ILE 89 Ca -0.31 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1xhl s ILE 89 Cb 0.08 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1xhl s ILE 89 CO 0.51 0.17 -0.19 -0.22 0.00 0.00 0.00 174.94 175.22 1xhl s LEU 90 N 0.09 2.24 -0.41 2.97 2.96 -0.12 -0.97 118.68 125.43 1xhl s LEU 90 Ca -0.01 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 1xhl s LEU 90 Cb -0.05 -1.50 0.11 0.00 0.50 0.00 0.00 46.19 45.24 1xhl s LEU 90 CO -0.00 0.04 0.20 -0.69 -1.32 0.00 0.00 176.35 174.58 1xhl s VAL 91 N 1.07 3.29 -1.26 1.68 1.01 0.43 -0.89 120.40 125.73 1xhl s VAL 91 Ca -0.01 -2.05 -0.19 0.00 0.00 0.00 0.00 61.98 59.73 1xhl s VAL 91 Cb -0.14 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1xhl s VAL 91 CO -0.07 -0.69 1.76 0.20 0.00 0.00 0.00 175.10 176.31 1xhl s ASN 92 N 1.83 6.49 -0.20 3.32 0.01 -0.56 -1.93 114.94 123.90 1xhl s ASN 92 Ca 0.08 -2.25 0.16 0.00 -0.71 0.00 0.00 52.86 50.15 1xhl s ASN 92 Cb -0.23 -2.58 -0.24 0.00 0.41 0.00 0.00 41.25 38.61 1xhl s ASN 92 CO -0.04 -1.54 0.06 -3.20 -1.51 0.00 0.00 177.10 170.87 1xhl n ASN 93 N 9.53 0.21 -4.62 -1.22 5.15 -1.25 -1.85 115.26 121.21 1xhl n ASN 93 Ca 0.47 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.97 1xhl n ASN 93 Cb 0.46 0.84 -0.04 0.00 -0.53 0.00 0.00 39.78 40.51 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 -2.79 -0.02 0.00 5.20 0.00 -1.15 -4.85 120.51 116.89 1xhl n ALA 94 Ca -0.34 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1xhl n ALA 94 Cb 1.14 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1xhl n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xhl n GLY 95 N 2.45 0.71 3.58 0.00 0.00 -1.26 -4.78 105.19 105.89 1xhl n GLY 95 Ca 0.16 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1xhl n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhl s ALA 96 N -2.00 -1.97 -1.00 4.61 0.00 -1.26 -5.07 121.76 115.07 1xhl s ALA 96 Ca 0.00 1.54 -0.15 0.00 0.00 0.00 0.00 51.96 53.34 1xhl s ALA 96 Cb 0.00 -0.52 0.18 0.00 0.00 0.00 0.00 23.12 22.78 1xhl s ALA 96 CO 0.00 -0.42 1.12 1.21 0.00 0.00 0.00 175.76 177.67 1xhl s ASN 97 N -1.55 6.86 0.12 0.00 3.84 -1.26 -4.88 114.94 118.08 1xhl s ASN 97 Ca 0.03 -2.64 -0.33 0.00 0.21 0.00 0.00 52.86 50.13 1xhl s ASN 97 Cb -0.01 -2.33 -0.13 0.00 -0.55 0.00 0.00 41.25 38.23 1xhl s ASN 97 CO -0.03 -0.77 1.69 0.18 -2.79 0.00 0.00 177.10 175.38 1xhl n LEU 98 N 5.21 3.43 -4.32 3.21 4.77 -1.26 -4.76 117.00 123.29 1xhl n LEU 98 Ca 0.25 1.05 -0.32 0.00 -0.03 0.00 0.00 56.01 56.96 1xhl n LEU 98 Cb 0.46 -1.46 -0.16 0.00 -2.33 0.00 0.00 43.42 39.93 1xhl n LEU 98 CO 0.49 -0.11 -0.54 0.00 -1.33 0.00 0.00 177.39 175.90 1xhl s ALA 99 N 1.74 2.27 0.00 -1.18 0.00 -1.26 -5.00 121.76 118.33 1xhl s ALA 99 Ca 0.81 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1xhl s ALA 99 Cb -0.62 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1xhl s ALA 99 CO 0.39 0.45 0.75 -0.40 0.00 0.00 0.00 175.76 176.95 1xhl n ASP 100 N 2.79 1.21 0.00 0.00 5.75 -1.26 -4.99 116.55 120.05 1xhl n ASP 100 Ca -0.17 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1xhl n ASP 100 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 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 -0.28 2.95 3.95 6.12 0.00 -1.26 -5.07 105.19 111.60 1xhl n GLY 101 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.69 3.58 0.28 2.61 -4.23 -1.26 -5.11 115.64 108.82 1xhl s THR 102 Ca 0.00 -0.40 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 1xhl s THR 102 Cb 0.00 -3.36 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 1xhl s THR 102 CO 0.00 -0.29 0.41 0.00 -0.54 0.00 0.00 174.62 174.21 1xhl s ALA 103 N -2.73 0.42 0.00 3.99 0.00 -1.26 -4.87 121.76 117.31 1xhl s ALA 103 Ca 0.52 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1xhl s ALA 103 Cb -0.10 1.16 0.00 0.00 0.00 0.00 0.00 23.12 24.18 1xhl s ALA 103 CO 0.40 -0.78 0.00 0.09 0.00 0.00 0.00 175.76 175.47 1xhl n ASN 104 N -0.76 -3.65 0.00 0.00 3.02 0.42 -2.99 115.26 111.29 1xhl n ASN 104 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.60 1xhl n ASN 104 Cb 0.63 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 40.04 1xhl n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xhl n THR 105 N -0.54 0.44 1.06 3.41 -2.24 -1.26 -1.99 114.28 113.16 1xhl n THR 105 Ca 0.00 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1xhl n THR 105 Cb 0.00 -0.97 0.43 0.00 -2.10 0.00 0.00 70.33 67.69 1xhl n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xhl n ASP 106 N -1.15 0.34 -4.69 3.42 9.92 -1.16 -4.88 116.55 118.34 1xhl n ASP 106 Ca 0.05 -0.05 -0.44 0.00 -0.53 0.00 0.00 54.79 53.82 1xhl n ASP 106 Cb 0.05 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 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 -1.40 2.28 -1.61 -1.24 6.02 -0.84 -4.86 117.38 115.73 1xhl n GLN 107 Ca 0.07 0.81 -0.35 0.00 -0.01 0.00 0.00 57.00 57.52 1xhl n GLN 107 Cb 0.33 -2.54 0.08 0.00 1.02 0.00 0.00 30.24 29.13 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 -0.03 2.38 0.50 -1.09 0.04 -1.26 -4.90 135.00 130.64 1xhl s PRO 108 Ca 0.70 1.86 0.24 0.00 0.04 0.00 0.00 61.00 63.84 1xhl s PRO 108 Cb -0.61 -1.85 1.35 0.00 0.04 0.00 0.00 34.50 33.43 1xhl s PRO 108 CO 0.45 -1.68 2.06 -0.39 0.04 0.00 0.00 177.00 177.48 1xhl h VAL 109 N 0.12 0.71 -0.56 -0.36 -1.51 -1.98 -1.05 116.25 111.62 1xhl h VAL 109 Ca -0.49 -0.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.40 1xhl h VAL 109 Cb 1.31 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 31.78 1xhl h VAL 109 CO 0.51 0.13 0.22 1.05 -1.23 0.00 0.00 177.57 178.25 1xhl h GLU 110 N 0.00 0.82 -0.07 5.19 9.09 -1.99 0.27 114.58 127.88 1xhl h GLU 110 Ca -0.00 -0.13 -0.13 0.00 0.05 0.00 0.00 59.36 59.15 1xhl h GLU 110 Cb 0.33 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 1xhl h GLU 110 CO 0.02 0.68 -0.54 1.25 0.05 0.00 0.00 179.01 180.47 1xhl h LEU 111 N 0.81 0.23 -0.37 3.06 5.85 -1.56 -2.19 115.31 121.13 1xhl h LEU 111 Ca 0.19 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1xhl h LEU 111 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1xhl h LEU 111 CO -0.02 0.72 0.05 0.22 -0.34 0.00 0.00 178.44 179.08 1xhl h TYR 112 N 0.16 0.67 -0.38 1.25 3.20 -0.62 -0.31 116.97 120.94 1xhl h TYR 112 Ca 0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1xhl h TYR 112 Cb 1.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1xhl h TYR 112 CO 0.02 0.68 0.19 1.96 -1.64 0.00 0.00 178.16 179.37 1xhl h GLN 113 N 0.46 0.54 -0.39 1.82 4.20 -0.32 -0.60 115.11 120.83 1xhl h GLN 113 Ca 0.11 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1xhl h GLN 113 Cb 0.38 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1xhl h GLN 113 CO 0.01 0.46 -0.19 0.87 -0.67 0.00 0.00 178.83 179.32 1xhl h LYS 114 N 0.48 0.81 -0.27 1.46 1.57 -1.37 0.05 116.57 119.29 1xhl h LYS 114 Ca 0.13 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1xhl h LYS 114 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1xhl h LYS 114 CO -0.02 0.98 0.15 1.15 -0.57 0.00 0.00 179.45 181.14 1xhl h THR 115 N 0.61 1.02 -0.01 -0.16 2.02 -0.87 -2.26 112.91 113.26 1xhl h THR 115 Ca 0.09 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1xhl h THR 115 Cb 0.74 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1xhl h THR 115 CO 0.06 0.06 -0.59 -0.26 0.37 0.00 0.00 175.52 175.16 1xhl h PHE 116 N 0.31 0.05 -0.58 3.16 -1.00 -1.06 -1.39 116.94 116.44 1xhl h PHE 116 Ca 0.11 -0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.92 1xhl h PHE 116 Cb 0.01 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 1xhl h PHE 116 CO -0.08 0.62 0.31 -0.22 -1.61 0.00 0.00 178.31 177.32 1xhl h LYS 117 N 0.03 0.57 0.00 1.51 1.63 -0.44 0.23 116.57 120.10 1xhl h LYS 117 Ca -0.01 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1xhl h LYS 117 Cb 1.04 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1xhl h LYS 117 CO 0.08 0.38 -0.16 1.25 -3.45 0.00 0.00 179.45 177.55 1xhl h LEU 118 N 0.59 0.00 -0.28 5.20 5.85 -1.33 -1.82 115.31 123.52 1xhl h LEU 118 Ca 0.26 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xhl h LEU 118 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1xhl h LEU 118 CO -0.17 0.76 0.00 0.59 -0.34 0.00 0.00 178.44 179.28 1xhl n ASN 119 N -4.68 0.55 0.11 1.25 3.02 -0.53 -4.09 115.26 110.88 1xhl n ASN 119 Ca -0.06 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 1xhl n ASN 119 Cb 0.23 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.06 -1.53 -0.29 3.10 7.35 -0.17 -4.74 117.46 119.12 1xhl n PHE 120 Ca 0.04 0.27 0.06 0.00 -0.76 0.00 0.00 57.45 57.06 1xhl n PHE 120 Cb 0.30 0.35 0.27 0.00 0.35 0.00 0.00 39.48 40.75 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 0.92 -0.04 -4.13 4.15 -0.69 -0.29 115.11 115.04 1xhl h GLN 121 Ca 0.00 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1xhl h GLN 121 Cb 0.01 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1xhl h GLN 121 CO 0.00 0.61 -0.27 0.00 -1.93 0.00 0.00 178.83 177.25 1xhl h ALA 122 N 1.53 1.49 -0.30 3.38 0.00 -1.48 -0.88 119.26 123.01 1xhl h ALA 122 Ca 0.40 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1xhl h ALA 122 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xhl h ALA 122 CO -0.16 0.37 -0.54 0.28 0.00 0.00 0.00 179.25 179.21 1xhl h VAL 123 N 0.06 1.27 0.04 0.00 2.07 -1.29 -1.21 116.25 117.19 1xhl h VAL 123 Ca 0.01 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 1xhl h VAL 123 Cb 0.50 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1xhl h VAL 123 CO 0.04 0.56 -0.02 0.40 0.02 0.00 0.00 177.57 178.57 1xhl h ILE 124 N 0.68 0.99 -0.33 4.57 2.04 -0.83 -1.27 117.51 123.36 1xhl h ILE 124 Ca 0.02 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1xhl h ILE 124 Cb 1.15 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1xhl h ILE 124 CO 0.12 0.03 0.20 -0.33 0.00 0.00 0.00 178.15 178.17 1xhl h GLU 125 N -0.11 0.46 -0.63 2.37 5.08 -1.14 0.20 114.58 120.80 1xhl h GLU 125 Ca -0.01 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1xhl h GLU 125 Cb 0.10 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1xhl h GLU 125 CO 0.01 0.36 0.16 0.52 -1.00 0.00 0.00 179.01 179.06 1xhl h MET 126 N 0.43 0.99 -0.18 2.33 2.86 -1.19 -0.41 114.93 119.76 1xhl h MET 126 Ca 0.12 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1xhl h MET 126 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1xhl h MET 126 CO -0.02 0.87 0.07 1.15 1.06 0.00 0.00 176.91 180.04 1xhl h THR 127 N 0.95 1.16 -0.65 2.22 2.02 -0.88 -0.45 112.91 117.28 1xhl h THR 127 Ca 0.20 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1xhl h THR 127 Cb 0.33 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1xhl h THR 127 CO -0.00 0.16 0.14 1.56 0.37 0.00 0.00 175.52 177.74 1xhl h GLN 128 N 0.13 1.04 0.00 6.66 4.20 -0.66 -0.03 115.11 126.46 1xhl h GLN 128 Ca 0.06 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1xhl h GLN 128 Cb 0.19 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1xhl h GLN 128 CO -0.00 0.94 0.00 0.87 -0.67 0.00 0.00 178.83 179.96 1xhl h LYS 129 N 0.99 0.00 0.00 1.46 1.57 -0.99 -3.31 116.57 116.29 1xhl h LYS 129 Ca 0.20 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.71 1xhl h LYS 129 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 1xhl h LYS 129 CO 0.01 0.00 -2.27 2.41 -0.57 0.00 0.00 179.45 179.03 1xhl n THR 130 N -2.61 1.03 0.00 -0.16 -1.04 -0.19 -4.72 114.28 106.59 1xhl n THR 130 Ca 0.05 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 1xhl n THR 130 Cb 0.46 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.00 -0.34 -2.82 5.02 -0.04 -1.17 118.16 116.17 1xhl n LYS 131 Ca -0.25 0.56 0.22 0.00 -2.02 0.00 0.00 58.31 56.82 1xhl n LYS 131 Cb 1.00 -0.86 0.46 0.00 -0.02 0.00 0.00 35.03 35.61 1xhl n LYS 131 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1xhl h GLU 132 N 0.00 0.43 -0.06 1.97 4.11 -1.84 0.13 114.58 119.32 1xhl h GLU 132 Ca 0.00 -0.03 -0.21 0.00 0.07 0.00 0.00 59.36 59.20 1xhl h GLU 132 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1xhl h GLU 132 CO 0.00 0.28 -0.81 0.45 0.07 0.00 0.00 179.01 179.00 1xhl h HIS 133 N 0.44 0.67 -0.19 2.06 3.86 -1.45 -2.81 115.15 117.72 1xhl h HIS 133 Ca 0.65 -0.32 -0.09 0.00 -1.16 0.00 0.00 60.37 59.45 1xhl h HIS 133 Cb 1.49 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 1xhl h HIS 133 CO -0.01 1.11 -0.29 -0.07 0.86 0.00 0.00 177.93 179.54 1xhl h LEU 134 N 0.31 0.38 -0.58 2.43 3.38 0.11 -2.62 115.31 118.72 1xhl h LEU 134 Ca -0.05 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1xhl h LEU 134 Cb 1.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1xhl h LEU 134 CO 0.15 0.66 -0.34 0.16 0.09 0.00 0.00 178.44 179.15 1xhl h ILE 135 N 0.33 0.69 0.00 1.22 -0.00 -0.98 0.37 117.51 119.14 1xhl h ILE 135 Ca 0.05 -1.61 -0.02 0.00 -0.00 0.00 0.00 64.86 63.28 1xhl h ILE 135 Cb 0.68 2.07 -0.00 0.00 -0.00 0.00 0.00 36.82 39.56 1xhl h ILE 135 CO 0.05 0.34 -0.08 0.11 -0.00 0.00 0.00 178.15 178.56 1xhl h LYS 136 N 0.00 0.00 -0.01 0.16 1.57 -1.20 -2.96 116.57 114.12 1xhl h LYS 136 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xhl h LYS 136 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1xhl h LYS 136 CO 0.04 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.26 1xhl n THR 137 N -3.18 0.01 -3.70 -0.16 -2.24 -1.06 -4.99 114.28 98.96 1xhl n THR 137 Ca 0.01 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 1xhl n THR 137 Cb 0.40 1.16 0.03 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.46 -2.74 0.00 -0.78 5.02 0.93 -4.97 118.16 116.08 1xhl n LYS 138 Ca 0.05 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1xhl n LYS 138 Cb 0.21 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1xhl n LYS 138 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhl n GLY 139 N -1.67 0.62 3.23 0.72 0.00 0.91 -4.80 105.19 104.20 1xhl n GLY 139 Ca -0.19 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 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 1.30 1.01 -0.04 1.61 8.01 0.08 -2.14 118.70 128.53 1xhl s GLU 140 Ca 0.00 -1.35 0.01 0.00 0.01 0.00 0.00 54.97 53.64 1xhl s GLU 140 Cb 0.00 -0.65 0.02 0.00 -4.31 0.00 0.00 34.13 29.19 1xhl s GLU 140 CO 0.00 0.09 -0.04 0.42 0.01 0.00 0.00 175.26 175.74 1xhl s ILE 141 N -2.93 0.50 -0.16 -1.63 1.01 -0.28 -0.95 121.20 116.76 1xhl s ILE 141 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1xhl s ILE 141 Cb 0.00 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.99 1xhl s ILE 141 CO 0.01 0.21 -0.05 -0.69 0.00 0.00 0.00 174.94 174.42 1xhl s VAL 142 N 0.86 1.06 0.17 2.92 1.01 -0.07 -1.92 120.40 124.43 1xhl s VAL 142 Ca -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1xhl s VAL 142 Cb -0.14 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1xhl s VAL 142 CO 0.00 0.14 0.40 0.20 0.00 0.00 0.00 175.10 175.84 1xhl s ASN 143 N 1.66 6.46 -0.38 3.32 0.01 -0.46 -1.49 114.94 124.06 1xhl s ASN 143 Ca 0.01 0.56 -0.02 0.00 -0.71 0.00 0.00 52.86 52.69 1xhl s ASN 143 Cb -0.15 -2.08 0.09 0.00 0.41 0.00 0.00 41.25 39.53 1xhl s ASN 143 CO -0.08 -0.00 0.14 -0.69 -1.51 0.00 0.00 177.10 174.96 1xhl s VAL 144 N -1.76 3.15 0.00 1.60 1.01 -0.77 -1.46 120.40 122.17 1xhl s VAL 144 Ca 0.41 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1xhl s VAL 144 Cb -0.12 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1xhl s VAL 144 CO 0.26 -0.53 0.00 -0.24 0.00 0.00 0.00 175.10 174.59 1xhl n SER 145 N 4.58 0.00 -3.63 3.32 2.88 0.11 -4.88 113.62 115.99 1xhl n SER 145 Ca -0.05 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.46 1xhl n SER 145 Cb 0.42 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.84 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 -1.00 -0.09 0.17 -3.46 0.15 -1.26 -4.25 113.70 103.96 1xhl s SER 146 Ca 0.00 0.07 0.18 0.00 0.70 0.00 0.00 55.95 56.91 1xhl s SER 146 Cb 0.00 0.07 0.81 0.00 -1.71 0.00 0.00 66.02 65.20 1xhl s SER 146 CO 0.00 -0.09 1.57 2.30 1.20 0.00 0.00 173.24 178.21 1xhl n ILE 147 N 0.40 1.01 0.25 6.45 -5.35 -0.99 -1.92 119.36 119.21 1xhl n ILE 147 Ca -0.01 0.33 0.07 0.00 -0.27 0.00 0.00 62.75 62.87 1xhl n ILE 147 Cb 0.58 -1.22 0.32 0.00 -1.74 0.00 0.00 39.64 37.58 1xhl n ILE 147 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1xhl n VAL 148 N -1.96 1.27 0.23 7.28 3.14 -1.26 -1.41 118.33 125.62 1xhl n VAL 148 Ca 0.02 0.44 0.12 0.00 -2.96 0.00 0.00 64.34 61.96 1xhl n VAL 148 Cb 0.17 -1.36 0.40 0.00 -1.06 0.00 0.00 33.84 31.99 1xhl n VAL 148 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1xhl h ALA 149 N 2.18 0.97 0.00 1.55 0.00 -1.52 -3.41 119.26 119.02 1xhl h ALA 149 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xhl h ALA 149 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xhl h ALA 149 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1xhl n GLY 150 N 0.49 0.27 0.00 0.00 0.00 -0.50 -4.61 105.19 100.84 1xhl n GLY 150 Ca 0.01 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.88 0.35 -2.21 1.61 -0.04 -1.26 -4.76 135.00 127.81 1xhl n PRO 151 Ca 0.00 0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.24 1xhl n PRO 151 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.58 2.68 0.31 0.54 1.11 -1.26 -5.06 119.66 115.40 1xhl s GLN 152 Ca 0.24 0.04 -0.14 0.00 0.01 0.00 0.00 55.36 55.50 1xhl s GLN 152 Cb 0.17 -2.18 -0.09 0.00 -1.01 0.00 0.00 33.01 29.90 1xhl s GLN 152 CO 0.38 -0.95 0.71 0.00 0.01 0.00 0.00 175.29 175.45 1xhl s ALA 153 N -3.16 3.35 -0.42 6.09 0.00 -1.26 -4.88 121.76 121.48 1xhl s ALA 153 Ca 0.57 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.63 1xhl s ALA 153 Cb -0.11 -2.73 0.32 0.00 0.00 0.00 0.00 23.12 20.60 1xhl s ALA 153 CO 0.47 0.35 0.71 0.72 0.00 0.00 0.00 175.76 178.01 1xhl n HIS 154 N -0.32 0.75 0.30 0.00 8.25 -1.26 -4.98 115.22 117.97 1xhl n HIS 154 Ca 0.03 -3.80 0.16 0.00 -0.26 0.00 0.00 57.72 53.85 1xhl n HIS 154 Cb 0.53 -0.42 0.95 0.00 1.12 0.00 0.00 29.99 32.17 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 3.31 0.00 0.44 0.41 4.64 -1.97 -2.92 113.55 117.46 1xhl h SER 155 Ca 0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1xhl h SER 155 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1xhl h SER 155 CO 0.55 0.02 -0.15 1.23 -0.87 0.00 0.00 176.83 177.61 1xhl h GLY 156 N 0.13 0.00 -5.65 -0.77 0.00 -1.93 -3.28 103.07 91.56 1xhl h GLY 156 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1xhl h GLY 156 CO 0.00 0.00 -0.90 1.58 0.00 0.00 0.00 176.54 177.22 1xhl n TYR 157 N -3.64 -1.36 -0.21 5.60 4.11 -1.10 -0.44 117.16 120.11 1xhl n TYR 157 Ca -0.02 -2.96 0.13 0.00 -0.00 0.00 0.00 57.90 55.06 1xhl n TYR 157 Cb 0.27 0.32 0.44 0.00 -0.00 0.00 0.00 39.34 40.37 1xhl n TYR 157 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1xhl h PRO 158 N 3.90 0.55 -0.33 -3.48 0.13 -1.69 -2.57 132.00 128.51 1xhl h PRO 158 Ca -0.00 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1xhl h PRO 158 Cb 0.94 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1xhl h PRO 158 CO 0.41 0.36 -0.28 1.88 -0.23 0.00 0.00 178.00 180.15 1xhl h TYR 159 N 0.57 0.90 -0.39 1.56 0.05 -1.94 0.10 116.97 117.83 1xhl h TYR 159 Ca 0.40 -0.26 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 1xhl h TYR 159 Cb 0.75 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1xhl h TYR 159 CO -0.00 1.02 0.00 -0.92 -1.05 0.00 0.00 178.16 177.21 1xhl h TYR 160 N 0.53 0.74 -0.39 4.88 3.20 -1.91 -0.36 116.97 123.67 1xhl h TYR 160 Ca 0.06 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1xhl h TYR 160 Cb 0.84 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1xhl h TYR 160 CO 0.07 0.76 0.21 0.00 -1.64 0.00 0.00 178.16 177.56 1xhl h ALA 161 N 0.88 0.50 0.00 1.82 0.00 -1.38 -2.66 119.26 118.43 1xhl h ALA 161 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1xhl h ALA 161 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xhl h ALA 161 CO 0.02 0.03 -0.45 0.00 0.00 0.00 0.00 179.25 178.85 1xhl h ALA 163 N 1.55 0.65 -0.46 0.00 0.00 -0.83 -0.32 119.26 119.86 1xhl h ALA 163 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1xhl h ALA 163 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1xhl h ALA 163 CO 0.06 0.42 -0.12 0.87 0.00 0.00 0.00 179.25 180.47 1xhl h LYS 164 N 0.69 0.85 -0.76 0.00 1.79 -1.30 0.35 116.57 118.18 1xhl h LYS 164 Ca 0.14 -0.30 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 1xhl h LYS 164 Cb 0.46 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1xhl h LYS 164 CO 0.02 0.92 0.30 0.00 -1.08 0.00 0.00 179.45 179.61 1xhl h ALA 165 N 1.10 1.10 -0.51 3.86 0.00 -1.05 -0.99 119.26 122.77 1xhl h ALA 165 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1xhl h ALA 165 Cb 0.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xhl h ALA 165 CO 0.04 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.99 1xhl h ALA 166 N 1.22 0.68 -0.58 0.00 0.00 -0.61 -2.90 119.26 117.07 1xhl h ALA 166 Ca 0.25 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1xhl h ALA 166 Cb 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1xhl h ALA 166 CO -0.02 0.44 0.22 1.25 0.00 0.00 0.00 179.25 181.13 1xhl h LEU 167 N 0.73 0.22 -0.52 0.00 6.46 -0.10 -1.08 115.31 121.03 1xhl h LEU 167 Ca 0.15 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1xhl h LEU 167 Cb 0.44 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1xhl h LEU 167 CO 0.01 0.14 0.27 0.44 -0.62 0.00 0.00 178.44 178.68 1xhl h ASP 168 N 0.40 0.39 0.83 1.25 3.32 -1.01 0.16 116.42 121.76 1xhl h ASP 168 Ca 0.29 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1xhl h ASP 168 Cb 0.35 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1xhl h ASP 168 CO -0.29 0.27 -0.30 -0.61 -1.72 0.00 0.00 179.24 176.59 1xhl h GLN 169 N 0.52 0.00 -0.20 3.56 5.75 -1.38 -2.27 115.11 121.10 1xhl h GLN 169 Ca 0.23 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.56 1xhl h GLN 169 Cb 0.13 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1xhl h GLN 169 CO -0.15 0.30 -0.57 -0.92 -2.65 0.00 0.00 178.83 174.84 1xhl h TYR 170 N 0.00 0.79 -0.57 3.99 3.20 0.12 -0.03 116.97 124.47 1xhl h TYR 170 Ca -0.00 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1xhl h TYR 170 Cb 0.80 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1xhl h TYR 170 CO 0.00 1.05 0.33 1.15 -1.64 0.00 0.00 178.16 179.05 1xhl h THR 171 N 0.47 1.17 -0.26 1.81 2.02 -0.34 0.24 112.91 118.03 1xhl h THR 171 Ca 0.00 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1xhl h THR 171 Cb 1.13 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1xhl h THR 171 CO 0.11 0.18 -0.10 0.03 0.37 0.00 0.00 175.52 176.11 1xhl h ARG 172 N 0.76 0.52 0.30 6.66 3.08 -1.21 -1.46 114.38 123.04 1xhl h ARG 172 Ca 0.20 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1xhl h ARG 172 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1xhl h ARG 172 CO -0.04 0.77 -0.14 0.00 -1.07 0.00 0.00 179.97 179.49 1xhl h THR 174 N -0.46 0.71 -0.20 0.00 1.35 -1.02 -1.91 112.91 111.38 1xhl h THR 174 Ca -0.04 -0.93 -0.05 0.00 -0.55 0.00 0.00 66.41 64.84 1xhl h THR 174 Cb 0.35 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1xhl h THR 174 CO 0.07 0.22 -0.08 0.00 -0.25 0.00 0.00 175.52 175.47 1xhl h ALA 175 N 1.78 0.28 -0.07 6.62 0.00 -1.00 0.19 119.26 127.06 1xhl h ALA 175 Ca -0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1xhl h ALA 175 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xhl h ALA 175 CO 0.03 0.09 -0.59 0.82 0.00 0.00 0.00 179.25 179.60 1xhl h ILE 176 N 0.11 1.38 0.13 0.00 1.08 -1.25 -1.68 117.51 117.28 1xhl h ILE 176 Ca 0.05 -1.95 -0.25 0.00 -0.39 0.00 0.00 64.86 62.31 1xhl h ILE 176 Cb 0.56 1.98 0.03 0.00 -3.07 0.00 0.00 36.82 36.32 1xhl h ILE 176 CO 0.03 0.58 -1.07 -0.78 -0.69 0.00 0.00 178.15 176.21 1xhl h ASP 177 N 0.17 0.72 1.80 1.72 3.58 -1.29 -3.35 116.42 119.77 1xhl h ASP 177 Ca -0.00 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 56.59 1xhl h ASP 177 Cb 1.08 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1xhl h ASP 177 CO 0.09 1.51 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.76 1xhl h LEU 178 N 0.04 0.00 -1.80 2.28 3.38 -0.67 -3.22 115.31 115.32 1xhl h LEU 178 Ca -0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1xhl h LEU 178 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1xhl h LEU 178 CO 0.20 0.00 -0.05 -0.29 0.09 0.00 0.00 178.44 178.40 1xhl h ILE 179 N 0.00 0.17 -0.43 1.22 6.09 -1.14 -1.26 117.51 122.16 1xhl h ILE 179 Ca 0.00 -0.49 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1xhl h ILE 179 Cb 0.97 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 39.65 1xhl h ILE 179 CO 0.00 0.05 0.26 1.56 -3.07 0.00 0.00 178.15 176.95 1xhl h GLN 180 N 0.00 0.58 -0.56 2.19 4.20 -1.72 -1.55 115.11 118.24 1xhl h GLN 180 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1xhl h GLN 180 Cb 0.41 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1xhl h GLN 180 CO 0.01 0.41 0.00 0.72 -0.67 0.00 0.00 178.83 179.30 1xhl n HIS 181 N -4.44 1.94 -0.83 2.96 8.25 -0.53 -4.95 115.22 117.62 1xhl n HIS 181 Ca 0.03 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1xhl n HIS 181 Cb 0.08 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.72 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 0.60 0.63 3.55 -1.41 0.00 -0.58 -4.73 105.19 103.24 1xhl n GLY 182 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1xhl n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xhl s VAL 183 N -2.21 3.91 0.00 1.61 -7.23 -0.89 -4.15 120.40 111.44 1xhl s VAL 183 Ca 0.00 -0.37 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1xhl s VAL 183 Cb 0.00 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 1xhl s VAL 183 CO 0.00 0.54 0.36 -0.13 -0.31 0.00 0.00 175.10 175.56 1xhl s ARG 184 N -0.14 3.79 -0.09 4.82 0.52 -0.91 -2.84 118.95 124.10 1xhl s ARG 184 Ca 0.03 0.25 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1xhl s ARG 184 Cb -0.13 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1xhl s ARG 184 CO 0.02 0.67 -0.09 0.08 0.02 0.00 0.00 175.30 176.00 1xhl s VAL 185 N -1.16 1.04 0.29 3.52 1.01 -1.26 -1.12 120.40 122.72 1xhl s VAL 185 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1xhl s VAL 185 Cb -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1xhl s VAL 185 CO 0.13 0.36 0.30 0.59 0.00 0.00 0.00 175.10 176.48 1xhl n ASN 186 N 4.49 -0.79 -3.91 3.32 3.02 -0.81 -0.26 115.26 120.32 1xhl n ASN 186 Ca -0.17 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.46 1xhl n ASN 186 Cb 0.51 1.69 -0.05 0.00 -0.61 0.00 0.00 39.78 41.32 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 -2.98 -0.14 -0.05 6.41 0.15 0.16 -1.36 113.70 115.89 1xhl s SER 187 Ca 0.32 -0.77 0.03 0.00 0.70 0.00 0.00 55.95 56.23 1xhl s SER 187 Cb 0.01 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1xhl s SER 187 CO 0.23 -1.11 -0.11 -0.69 1.20 0.00 0.00 173.24 172.76 1xhl s VAL 188 N -3.96 1.00 -0.56 4.45 1.01 -0.53 -1.32 120.40 120.48 1xhl s VAL 188 Ca 0.17 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1xhl s VAL 188 Cb -0.01 -0.90 0.15 0.00 0.00 0.00 0.00 36.38 35.62 1xhl s VAL 188 CO 0.04 0.31 0.38 -0.44 0.00 0.00 0.00 175.10 175.40 1xhl s SER 189 N 0.44 5.35 0.63 3.32 0.01 -0.52 0.03 113.70 122.97 1xhl s SER 189 Ca -0.09 -2.54 -0.15 0.00 1.31 0.00 0.00 55.95 54.48 1xhl s SER 189 Cb -0.13 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 1xhl s SER 189 CO 0.02 -0.45 1.08 -2.84 0.41 0.00 0.00 173.24 171.45 1xhl s PRO 190 N 0.40 3.07 0.00 12.44 0.02 -1.26 -1.18 135.00 148.49 1xhl s PRO 190 Ca 0.14 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1xhl s PRO 190 Cb -0.21 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1xhl s PRO 190 CO -0.04 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1xhl n GLY 191 N -0.93 1.79 3.72 0.52 0.00 0.36 -2.35 105.19 108.29 1xhl n GLY 191 Ca 0.09 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.12 3.51 -0.06 4.61 0.00 -1.26 -4.93 121.76 120.51 1xhl s ALA 192 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1xhl s ALA 192 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1xhl s ALA 192 CO 0.00 -0.52 -0.04 0.08 0.00 0.00 0.00 175.76 175.28 1xhl s VAL 193 N 0.69 0.56 -0.90 0.00 1.01 -1.26 -1.96 120.40 118.54 1xhl s VAL 193 Ca 0.60 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 1xhl s VAL 193 Cb -0.35 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1xhl s VAL 193 CO 0.33 0.25 1.79 0.00 0.00 0.00 0.00 175.10 177.47 1xhl s ALA 194 N 1.24 2.00 0.00 5.51 0.00 0.50 -4.83 121.76 126.18 1xhl s ALA 194 Ca -0.06 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1xhl s ALA 194 Cb -0.14 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.47 1xhl s ALA 194 CO -0.02 -4.39 0.00 0.25 0.00 0.00 0.00 175.76 171.61 1xhl n THR 195 N 7.52 0.00 -0.35 0.00 -2.24 -1.26 -4.55 114.28 113.40 1xhl n THR 195 Ca 0.35 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 1xhl n THR 195 Cb 0.48 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.04 1xhl n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xhl n GLY 196 N 2.51 2.44 0.21 3.38 0.00 -1.26 -4.57 105.19 107.90 1xhl n GLY 196 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 4.24 -0.43 0.00 1.61 3.57 -1.95 0.11 116.94 124.09 1xhl h PHE 197 Ca 0.00 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1xhl h PHE 197 Cb 1.03 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1xhl h PHE 197 CO 0.52 -0.24 -0.50 0.52 -2.23 0.00 0.00 178.31 176.38 1xhl h MET 198 N -0.22 0.00 -0.62 1.11 2.86 -1.93 -2.82 114.93 113.32 1xhl h MET 198 Ca 0.09 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1xhl h MET 198 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1xhl h MET 198 CO -0.24 0.50 0.23 0.78 1.06 0.00 0.00 176.91 179.24 1xhl h GLY 199 N 1.62 1.01 2.00 8.32 0.00 -1.53 -1.30 103.07 113.19 1xhl h GLY 199 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1xhl h GLY 199 CO 0.07 0.53 -0.04 0.00 0.00 0.00 0.00 176.54 177.10 1xhl h ALA 200 N 1.09 1.10 -0.00 3.60 0.00 -0.75 -0.97 119.26 123.34 1xhl h ALA 200 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xhl h ALA 200 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xhl h ALA 200 CO -0.01 0.05 -0.17 -1.33 0.00 0.00 0.00 179.25 177.78 1xhl n MET 201 N -3.28 0.29 0.00 0.00 2.81 -0.57 -4.84 117.12 111.53 1xhl n MET 201 Ca -0.02 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1xhl n MET 201 Cb 0.20 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 1.40 0.90 3.72 3.03 0.00 -0.37 -4.81 105.19 109.07 1xhl n GLY 202 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 4.35 0.64 0.99 1.43 -0.75 -5.00 118.68 120.34 1xhl s LEU 203 Ca 0.00 1.37 -0.17 0.00 -1.03 0.00 0.00 54.13 54.30 1xhl s LEU 203 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 1xhl s LEU 203 CO 0.00 -0.15 1.20 -2.84 0.23 0.00 0.00 176.35 174.80 1xhl s PRO 204 N 0.77 2.71 0.27 1.29 0.02 -1.26 -4.04 135.00 134.76 1xhl s PRO 204 Ca 0.42 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1xhl s PRO 204 Cb -0.19 -1.90 0.61 0.00 0.02 0.00 0.00 34.50 33.04 1xhl s PRO 204 CO 0.22 -1.40 1.70 1.49 -0.33 0.00 0.00 177.00 178.68 1xhl h GLU 205 N 0.47 0.36 -0.98 5.54 4.81 -1.97 0.71 114.58 123.52 1xhl h GLU 205 Ca -0.49 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1xhl h GLU 205 Cb 1.29 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1xhl h GLU 205 CO 0.53 0.24 0.64 1.79 -0.73 0.00 0.00 179.01 181.48 1xhl h THR 206 N 0.37 1.15 -0.04 0.32 1.35 -1.99 -0.04 112.91 114.03 1xhl h THR 206 Ca 0.50 -0.42 -0.21 0.00 -0.55 0.00 0.00 66.41 65.73 1xhl h THR 206 Cb 0.89 -0.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1xhl h THR 206 CO -0.51 0.22 -0.78 0.00 -0.25 0.00 0.00 175.52 174.20 1xhl h ALA 207 N 1.44 0.15 -0.73 6.62 0.00 -1.28 -2.65 119.26 122.80 1xhl h ALA 207 Ca 0.40 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xhl h ALA 207 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1xhl h ALA 207 CO -0.13 0.53 0.32 0.66 0.00 0.00 0.00 179.25 180.63 1xhl h SER 208 N 0.21 0.97 -0.46 0.00 4.64 -0.80 -1.63 113.55 116.49 1xhl h SER 208 Ca -0.09 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1xhl h SER 208 Cb 1.45 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1xhl h SER 208 CO 0.16 0.84 0.24 0.44 -0.87 0.00 0.00 176.83 177.64 1xhl h ASP 209 N 1.05 0.58 -0.76 4.97 3.45 -1.02 -1.15 116.42 123.55 1xhl h ASP 209 Ca 0.25 -0.11 0.02 0.00 0.43 0.00 0.00 57.03 57.62 1xhl h ASP 209 Cb 0.16 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 1xhl h ASP 209 CO -0.03 0.53 0.49 0.50 -1.57 0.00 0.00 179.24 179.16 1xhl h LYS 210 N 0.60 0.94 0.35 3.56 3.64 -1.08 -0.64 116.57 123.95 1xhl h LYS 210 Ca 0.16 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1xhl h LYS 210 Cb 0.08 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1xhl h LYS 210 CO -0.02 0.62 -0.17 1.25 -2.27 0.00 0.00 179.45 178.86 1xhl h LEU 211 N 0.97 -0.40 -1.50 5.20 6.46 -0.92 -0.97 115.31 124.16 1xhl h LEU 211 Ca 0.29 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1xhl h LEU 211 Cb -0.04 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1xhl h LEU 211 CO -0.09 -0.14 0.31 1.88 -0.62 0.00 0.00 178.44 179.78 1xhl h TYR 212 N -0.66 0.62 -0.34 1.25 0.99 -1.11 -1.87 116.97 115.85 1xhl h TYR 212 Ca -0.05 0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.53 1xhl h TYR 212 Cb 0.47 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 37.99 1xhl h TYR 212 CO -0.01 0.40 -0.44 1.03 -0.00 0.00 0.00 178.16 179.15 1xhl h SER 213 N 0.66 0.94 0.08 3.88 0.87 -1.01 -1.90 113.55 117.07 1xhl h SER 213 Ca 0.18 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1xhl h SER 213 Cb -0.05 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1xhl h SER 213 CO -0.04 1.24 -0.04 0.15 -0.53 0.00 0.00 176.83 177.61 1xhl h PHE 214 N 0.70 -0.10 -0.05 2.24 3.04 -0.54 -2.78 116.94 119.44 1xhl h PHE 214 Ca 0.04 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1xhl h PHE 214 Cb 1.03 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1xhl h PHE 214 CO 0.06 0.25 -0.36 -0.84 -2.02 0.00 0.00 178.31 175.40 1xhl h ILE 215 N -0.47 1.28 0.00 1.41 3.07 -1.45 -2.31 117.51 119.05 1xhl h ILE 215 Ca -0.01 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.07 1xhl h ILE 215 Cb 0.40 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1xhl h ILE 215 CO 0.02 0.39 0.00 1.23 -1.05 0.00 0.00 178.15 178.74 1xhl h GLY 216 N 1.14 0.00 -0.56 0.16 0.00 -1.30 -3.01 103.07 99.49 1xhl h GLY 216 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1xhl h GLY 216 CO 0.05 0.00 -0.40 -1.14 0.00 0.00 0.00 176.54 175.05 1xhl n SER 217 N -2.68 1.41 -4.41 0.19 3.41 -0.89 -2.41 113.62 108.23 1xhl n SER 217 Ca 0.01 -1.20 -0.40 0.00 -0.26 0.00 0.00 58.87 57.02 1xhl n SER 217 Cb 0.25 0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.96 3.03 0.53 4.33 1.81 -1.06 -4.98 118.95 120.66 1xhl s ARG 218 Ca 0.11 -0.94 0.23 0.00 -1.72 0.00 0.00 55.73 53.41 1xhl s ARG 218 Cb 0.12 -3.71 1.39 0.00 -0.45 0.00 0.00 34.95 32.30 1xhl s ARG 218 CO 0.43 -0.61 2.05 1.57 -0.68 0.00 0.00 175.30 178.07 1xhl h LYS 219 N 8.43 0.00 0.00 3.54 2.10 -1.85 0.24 116.57 129.02 1xhl h LYS 219 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1xhl h LYS 219 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1xhl h LYS 219 CO 0.66 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 177.26 1xhl n GLU 220 N -4.36 0.05 -0.12 0.07 0.00 -1.26 -2.26 120.64 112.76 1xhl n GLU 220 Ca 0.05 0.12 -0.21 0.00 0.00 0.00 0.00 57.16 57.12 1xhl n GLU 220 Cb 0.42 -1.57 -0.08 0.00 0.00 0.00 0.00 31.44 30.22 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 0.27 0.40 0.00 1.01 -0.14 -4.32 121.20 115.84 1xhl s ILE 222 Ca -0.33 -1.54 0.22 0.00 0.00 0.00 0.00 60.65 58.99 1xhl s ILE 222 Cb 0.10 -1.21 0.42 0.00 0.01 0.00 0.00 42.46 41.78 1xhl s ILE 222 CO 0.47 -0.90 1.71 -0.65 0.00 0.00 0.00 174.94 175.57 1xhl h PRO 223 N 7.40 0.27 0.00 2.79 0.11 -1.24 -1.92 132.00 139.41 1xhl h PRO 223 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1xhl h PRO 223 Cb 0.98 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1xhl h PRO 223 CO 0.34 0.18 0.00 -0.24 -0.21 0.00 0.00 178.00 178.07 1xhl h VAL 224 N 0.28 0.00 0.00 3.15 3.04 -1.31 -3.46 116.25 117.96 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 1.88 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 1xhl h VAL 224 CO -0.37 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.80 1xhl n GLY 225 N -1.14 0.72 3.51 3.17 0.00 -0.72 -5.06 105.19 105.67 1xhl n GLY 225 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 -0.60 0.40 1.61 -3.43 -1.01 -4.69 115.29 105.29 1xhl s HIS 226 Ca 0.00 0.91 -0.25 0.00 -0.80 0.00 0.00 55.06 54.93 1xhl s HIS 226 Cb 0.00 0.44 -0.09 0.00 -1.43 0.00 0.00 32.58 31.51 1xhl s HIS 226 CO 0.00 -0.62 1.10 0.00 -2.00 0.00 0.00 174.74 173.22 1xhl n GLY 228 N 0.49 0.59 3.53 0.00 0.00 -0.83 -4.80 105.19 104.18 1xhl n GLY 228 Ca 0.05 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1xhl n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhl s LYS 229 N -2.90 2.29 0.30 1.61 -0.14 -1.26 -0.37 119.74 119.27 1xhl s LYS 229 Ca 0.73 -0.87 0.06 0.00 -1.36 0.00 0.00 55.97 54.53 1xhl s LYS 229 Cb -0.42 -2.34 0.78 0.00 -1.68 0.00 0.00 37.83 34.17 1xhl s LYS 229 CO 0.48 0.56 1.73 -1.35 -0.76 0.00 0.00 175.35 176.01 1xhl h PRO 230 N 4.42 0.54 -0.46 -1.68 0.11 -1.91 -0.03 132.00 132.99 1xhl h PRO 230 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1xhl h PRO 230 Cb 1.16 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1xhl h PRO 230 CO 0.51 0.36 0.22 1.49 -0.21 0.00 0.00 178.00 180.37 1xhl h GLU 231 N 0.56 0.63 -0.63 1.05 4.81 -1.92 0.48 114.58 119.56 1xhl h GLU 231 Ca 0.59 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1xhl h GLU 231 Cb 1.07 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1xhl h GLU 231 CO -0.47 0.49 0.30 0.93 -0.73 0.00 0.00 179.01 179.54 1xhl h GLU 232 N 0.64 0.90 0.20 1.92 5.08 -1.41 0.76 114.58 122.67 1xhl h GLU 232 Ca 0.16 -0.12 -0.32 0.00 -1.00 0.00 0.00 59.36 58.09 1xhl h GLU 232 Cb 0.07 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.17 1xhl h GLU 232 CO -0.02 0.70 -1.42 0.82 -1.00 0.00 0.00 179.01 178.09 1xhl h ILE 233 N 0.89 1.34 -0.79 3.13 1.08 -1.42 -3.31 117.51 118.43 1xhl h ILE 233 Ca 0.22 -2.83 0.04 0.00 -0.39 0.00 0.00 64.86 61.90 1xhl h ILE 233 Cb 0.10 2.99 -0.05 0.00 -3.07 0.00 0.00 36.82 36.78 1xhl h ILE 233 CO -0.03 0.84 0.50 0.00 -0.69 0.00 0.00 178.15 178.77 1xhl h ALA 234 N 0.32 1.05 -0.88 1.87 0.00 -0.43 -1.56 119.26 119.63 1xhl h ALA 234 Ca -0.22 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1xhl h ALA 234 Cb 2.09 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1xhl h ALA 234 CO 0.24 0.29 0.57 -0.91 0.00 0.00 0.00 179.25 179.44 1xhl h ASN 235 N 0.96 0.79 0.88 0.00 -0.26 -0.95 0.30 115.58 117.30 1xhl h ASN 235 Ca 0.32 0.02 -0.21 0.00 -0.56 0.00 0.00 56.30 55.87 1xhl h ASN 235 Cb 0.05 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1xhl h ASN 235 CO -0.13 0.47 -0.98 -0.29 -1.06 0.00 0.00 177.43 175.44 1xhl h ILE 236 N 0.88 1.65 -0.28 2.81 6.09 -1.46 -1.48 117.51 125.72 1xhl h ILE 236 Ca 0.40 -3.18 -0.03 0.00 -1.37 0.00 0.00 64.86 60.68 1xhl h ILE 236 Cb 0.38 2.76 -0.01 0.00 0.47 0.00 0.00 36.82 40.42 1xhl h ILE 236 CO -0.17 0.91 0.06 0.40 -3.07 0.00 0.00 178.15 176.29 1xhl h ILE 237 N 0.02 1.22 -0.58 2.19 2.04 -0.43 -1.14 117.51 120.83 1xhl h ILE 237 Ca -0.03 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1xhl h ILE 237 Cb 1.71 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1xhl h ILE 237 CO 0.14 0.24 0.35 0.58 0.00 0.00 0.00 178.15 179.46 1xhl h VAL 238 N 0.29 1.17 -0.56 1.67 2.07 -0.95 -0.76 116.25 119.18 1xhl h VAL 238 Ca 0.09 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1xhl h VAL 238 Cb 0.30 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1xhl h VAL 238 CO 0.00 0.18 0.36 0.15 0.02 0.00 0.00 177.57 178.28 1xhl h PHE 239 N 0.78 0.68 0.00 1.57 3.57 -1.08 -1.47 116.94 121.00 1xhl h PHE 239 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1xhl h PHE 239 Cb -0.02 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1xhl h PHE 239 CO -0.02 0.42 0.00 -0.07 -2.23 0.00 0.00 178.31 176.40 1xhl h LEU 240 N 0.73 0.00 -0.56 0.59 3.38 -0.79 -2.24 115.31 116.42 1xhl h LEU 240 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xhl h LEU 240 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xhl h LEU 240 CO -0.06 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.30 1xhl n ALA 241 N -2.07 2.90 -3.30 1.53 0.00 -0.33 -4.67 120.51 114.57 1xhl n ALA 241 Ca 0.01 -0.39 -0.47 0.00 0.00 0.00 0.00 53.44 52.59 1xhl n ALA 241 Cb 0.31 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.37 6.71 0.30 0.00 -1.08 -0.84 -4.90 116.67 114.49 1xhl s ASP 242 Ca 0.29 -2.57 0.03 0.00 -0.52 0.00 0.00 52.55 49.78 1xhl s ASP 242 Cb 0.20 -2.22 0.75 0.00 -1.46 0.00 0.00 42.92 40.19 1xhl s ASP 242 CO 0.47 -0.63 1.63 0.03 0.52 0.00 0.00 175.17 177.18 1xhl h ARG 243 N 7.95 0.14 -0.32 4.34 2.47 -1.84 -0.01 114.38 127.11 1xhl h ARG 243 Ca 0.08 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.88 1xhl h ARG 243 Cb 1.04 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1xhl h ARG 243 CO 0.80 0.09 0.23 -0.97 0.56 0.00 0.00 179.97 180.69 1xhl h ASN 244 N 0.15 0.00 0.00 7.04 -1.24 -1.94 -1.74 115.58 117.84 1xhl h ASN 244 Ca 0.58 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 57.31 1xhl h ASN 244 Cb 1.20 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.20 1xhl h ASN 244 CO -0.72 0.00 -2.04 0.18 -1.29 0.00 0.00 177.43 173.56 1xhl n LEU 245 N -4.41 1.63 -0.63 0.34 4.32 -0.10 -4.70 117.00 113.45 1xhl n LEU 245 Ca 0.05 -0.06 0.09 0.00 -0.02 0.00 0.00 56.01 56.07 1xhl n LEU 245 Cb 0.40 -0.19 0.22 0.00 -1.62 0.00 0.00 43.42 42.23 1xhl n LEU 245 CO 0.35 0.61 0.66 -1.54 -1.22 0.00 0.00 177.39 176.26 1xhl n SER 246 N -2.82 3.37 -0.44 -1.43 3.41 -0.68 -4.81 113.62 110.22 1xhl n SER 246 Ca -0.29 -2.99 0.37 0.00 -0.26 0.00 0.00 58.87 55.70 1xhl n SER 246 Cb 0.91 -0.49 0.67 0.00 -0.26 0.00 0.00 64.21 65.04 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 1.25 0.19 0.02 4.04 4.64 -1.50 0.58 113.55 122.76 1xhl h SER 247 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1xhl h SER 247 Cb 1.27 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1xhl h SER 247 CO 0.15 -0.06 -0.02 0.00 -0.87 0.00 0.00 176.83 176.02 1xhl n TYR 248 N -4.45 0.00 -3.34 4.77 9.36 -1.26 -4.77 117.16 117.48 1xhl n TYR 248 Ca 0.34 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 61.17 1xhl n TYR 248 Cb 1.39 -0.01 -0.08 0.00 -0.63 0.00 0.00 39.34 40.00 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 -2.05 5.14 -0.03 2.97 1.01 0.19 -5.06 121.20 123.37 1xhl s ILE 249 Ca 0.38 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.74 1xhl s ILE 249 Cb 0.21 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1xhl s ILE 249 CO 0.36 0.15 -0.02 -0.63 0.00 0.00 0.00 174.94 174.80 1xhl s ILE 250 N 1.99 0.32 -1.54 2.92 -1.09 -1.26 -4.87 121.20 117.67 1xhl s ILE 250 Ca 0.18 -0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 58.54 1xhl s ILE 250 Cb -0.16 -0.38 0.01 0.00 -1.58 0.00 0.00 42.46 40.35 1xhl s ILE 250 CO 0.09 0.17 0.70 0.61 -1.23 0.00 0.00 174.94 175.28 1xhl n GLY 251 N 4.04 -0.53 3.45 6.18 0.00 0.64 -5.01 105.19 113.97 1xhl n GLY 251 Ca -0.26 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.79 1.61 -0.27 1.61 -1.52 -1.26 -4.50 119.66 109.54 1xhl s GLN 252 Ca 0.35 -1.52 0.01 0.00 -1.95 0.00 0.00 55.36 52.25 1xhl s GLN 252 Cb -0.15 -1.88 0.07 0.00 -0.22 0.00 0.00 33.01 30.83 1xhl s GLN 252 CO 0.43 0.40 -0.02 0.45 -0.25 0.00 0.00 175.29 176.29 1xhl s SER 253 N -2.78 4.11 -0.08 5.90 0.15 -1.25 0.37 113.70 120.12 1xhl s SER 253 Ca 0.22 -1.43 -0.28 0.00 0.70 0.00 0.00 55.95 55.16 1xhl s SER 253 Cb -0.08 -1.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.94 1xhl s SER 253 CO 0.11 -0.28 0.94 -0.51 1.20 0.00 0.00 173.24 174.70 1xhl s ILE 254 N 1.30 4.85 -0.06 6.45 -1.16 -0.44 -4.64 121.20 127.51 1xhl s ILE 254 Ca -0.01 1.91 -0.30 0.00 -0.51 0.00 0.00 60.65 61.74 1xhl s ILE 254 Cb -0.19 -4.26 -0.03 0.00 0.61 0.00 0.00 42.46 38.59 1xhl s ILE 254 CO -0.09 0.08 1.21 -0.69 -2.81 0.00 0.00 174.94 172.65 1xhl s VAL 255 N 1.61 4.23 -0.47 4.00 1.01 -1.26 -1.44 120.40 128.08 1xhl s VAL 255 Ca 0.47 1.56 0.03 0.00 0.00 0.00 0.00 61.98 64.03 1xhl s VAL 255 Cb -0.19 -4.00 0.14 0.00 0.00 0.00 0.00 36.38 32.33 1xhl s VAL 255 CO 0.20 -0.01 0.27 0.00 0.00 0.00 0.00 175.10 175.56 1xhl s ALA 256 N 2.28 2.30 -0.07 5.51 0.00 -0.32 -4.93 121.76 126.53 1xhl s ALA 256 Ca 0.56 -2.73 0.11 0.00 0.00 0.00 0.00 51.96 49.90 1xhl s ALA 256 Cb -0.25 -1.90 0.20 0.00 0.00 0.00 0.00 23.12 21.17 1xhl s ALA 256 CO 0.22 -2.06 1.10 -0.40 0.00 0.00 0.00 175.76 174.62 1xhl n ASP 257 N 3.31 1.13 -0.77 0.00 5.68 -1.26 -0.49 116.55 124.15 1xhl n ASP 257 Ca 0.11 -2.58 -0.10 0.00 -0.50 0.00 0.00 54.79 51.72 1xhl n ASP 257 Cb 0.36 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 39.97 1xhl n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xhl n GLY 258 N -0.55 0.91 0.75 6.12 0.00 -1.26 -1.46 105.19 109.70 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 0.29 0.77 0.30 -0.02 0.00 -1.26 -0.83 105.19 104.44 1xhl n GLY 259 Ca -0.10 0.00 -0.09 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 -0.86 0.12 1.61 0.02 -1.44 -1.60 113.55 111.41 1xhl h SER 260 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1xhl h SER 260 Cb 0.00 0.39 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1xhl h SER 260 CO 0.00 -0.31 0.00 0.35 -1.14 0.00 0.00 176.83 175.73 1xhl n THR 261 N -5.39 0.91 1.53 -2.27 -2.24 -1.26 -1.93 114.28 103.64 1xhl n THR 261 Ca -0.02 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.13 1xhl n THR 261 Cb 0.30 -1.12 0.56 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.29 1.37 -4.35 3.22 4.77 -0.60 -4.83 117.00 115.29 1xhl n LEU 262 Ca 0.03 -0.46 -0.33 0.00 -0.03 0.00 0.00 56.01 55.22 1xhl n LEU 262 Cb 0.05 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1xhl n LEU 262 CO 0.05 0.23 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.20 1xhl s VAL 263 N -1.99 2.99 0.41 4.08 1.01 -0.81 -5.12 120.40 120.97 1xhl s VAL 263 Ca 0.39 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1xhl s VAL 263 Cb 0.21 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1xhl s VAL 263 CO 0.33 0.52 0.72 -0.04 0.00 0.00 0.00 175.10 176.63 1xhl s MET 264 N 0.50 3.64 0.30 2.72 -1.94 -1.26 -4.99 119.30 118.28 1xhl s MET 264 Ca -0.09 0.23 0.01 0.00 -1.71 0.00 0.00 55.69 54.13 1xhl s MET 264 Cb -0.16 -2.45 0.47 0.00 2.01 0.00 0.00 34.83 34.71 1xhl s MET 264 CO 0.04 -0.04 1.85 0.78 -0.01 0.00 0.00 175.02 177.63 1xhl h GLY 265 N 0.91 0.77 2.00 -0.03 0.00 -1.99 -2.12 103.07 102.61 1xhl h GLY 265 Ca -0.47 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.38 1xhl h GLY 265 CO 0.63 0.42 -0.16 1.98 0.00 0.00 0.00 176.54 179.41 1xhl h MET 266 N 0.70 0.00 0.00 4.80 1.85 -1.97 -2.62 114.93 117.69 1xhl h MET 266 Ca 0.15 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 1xhl h MET 266 Cb 0.30 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.33 1xhl h MET 266 CO 0.00 0.16 0.00 1.04 -0.40 0.00 0.00 176.91 177.71 1xhl n GLN 267 N -3.65 0.52 0.00 0.39 6.02 -0.80 -3.30 117.38 116.57 1xhl n GLN 267 Ca -0.01 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1xhl n GLN 267 Cb 0.28 -1.50 0.63 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.22 0.19 -4.89 5.09 -2.24 -0.99 -4.63 114.28 105.59 1xhl n THR 268 Ca 0.15 0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.65 1xhl n THR 268 Cb 0.19 -0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.58 2.74 0.20 4.78 3.76 -1.21 -5.12 115.29 117.86 1xhl s HIS 269 Ca 0.24 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.43 1xhl s HIS 269 Cb 0.17 -1.78 -0.06 0.00 1.11 0.00 0.00 32.58 32.02 1xhl s HIS 269 CO 0.39 -0.20 0.47 0.16 -0.85 0.00 0.00 174.74 174.71 1xhl s ASP 270 N 0.18 6.54 0.17 1.40 1.47 -1.26 -5.01 116.67 120.16 1xhl s ASP 270 Ca -0.09 0.74 -0.22 0.00 1.18 0.00 0.00 52.55 54.15 1xhl s ASP 270 Cb -0.15 -2.15 0.07 0.00 -0.34 0.00 0.00 42.92 40.34 1xhl s ASP 270 CO 0.06 -0.03 1.60 0.25 0.68 0.00 0.00 175.17 177.72 1xhl h LEU 271 N 2.57 -1.09 -0.08 2.11 5.85 -1.98 -2.81 115.31 119.89 1xhl h LEU 271 Ca -0.47 0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1xhl h LEU 271 Cb 1.17 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 42.66 1xhl h LEU 271 CO 0.70 -0.32 -0.39 0.24 -0.34 0.00 0.00 178.44 178.34 1xhl h MET 272 N -0.23 -0.48 -0.36 1.25 2.86 -1.97 -1.49 114.93 114.51 1xhl h MET 272 Ca 0.18 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 1xhl h MET 272 Cb 0.54 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1xhl h MET 272 CO -0.56 -0.32 0.25 0.66 1.06 0.00 0.00 176.91 178.00 1xhl h SER 273 N -0.49 0.06 0.27 1.22 4.64 -1.91 -0.29 113.55 117.05 1xhl h SER 273 Ca 0.07 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1xhl h SER 273 Cb 0.61 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1xhl h SER 273 CO -0.35 0.04 -0.70 0.58 -0.87 0.00 0.00 176.83 175.53 1xhl h VAL 274 N 0.07 1.38 -0.04 0.95 2.07 -1.08 -2.93 116.25 116.67 1xhl h VAL 274 Ca 0.17 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1xhl h VAL 274 Cb 0.57 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1xhl h VAL 274 CO -0.01 0.63 0.00 0.18 0.02 0.00 0.00 177.57 178.39 1xhl n LEU 275 N -3.85 0.34 -0.64 2.57 4.77 -0.16 -5.12 117.00 114.92 1xhl n LEU 275 Ca -0.04 -0.14 0.08 0.00 -0.03 0.00 0.00 56.01 55.88 1xhl n LEU 275 Cb 0.69 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.82 1xhl n LEU 275 CO 0.47 0.07 0.50 -1.20 -1.33 0.00 0.00 177.39 175.91