#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyh s SER 2 N 0.00 0.81 -0.01 3.17 0.15 -1.26 -1.48 113.70 115.09 1xyh s SER 2 Ca 0.00 -0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 1xyh s SER 2 Cb 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1xyh s SER 2 CO 0.00 -0.05 0.12 -0.69 1.20 0.00 0.00 173.24 173.83 1xyh s VAL 3 N -0.70 0.07 -0.09 4.45 1.01 0.63 -1.82 120.40 123.95 1xyh s VAL 3 Ca -0.03 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1xyh s VAL 3 Cb -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1xyh s VAL 3 CO 0.00 -0.31 -0.22 -0.89 0.00 0.00 0.00 175.10 173.68 1xyh s THR 4 N -1.09 1.87 -0.35 3.92 2.01 0.19 0.94 115.64 123.13 1xyh s THR 4 Ca -0.12 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 60.84 1xyh s THR 4 Cb -0.06 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1xyh s THR 4 CO 0.01 0.52 0.25 -0.76 -0.69 0.00 0.00 174.62 173.95 1xyh s LEU 5 N 0.36 4.64 -0.84 4.42 1.43 0.92 -1.25 118.68 128.36 1xyh s LEU 5 Ca -0.17 -0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 1xyh s LEU 5 Cb -0.17 -2.14 0.11 0.00 0.03 0.00 0.00 46.19 44.02 1xyh s LEU 5 CO 0.07 -0.28 1.07 -1.00 0.23 0.00 0.00 176.35 176.44 1xyh s HIS 6 N 1.71 2.97 0.49 0.29 3.76 -0.25 -1.75 115.29 122.50 1xyh s HIS 6 Ca 0.06 -1.12 0.03 0.00 -0.15 0.00 0.00 55.06 53.88 1xyh s HIS 6 Cb -0.18 -4.29 0.02 0.00 1.11 0.00 0.00 32.58 29.24 1xyh s HIS 6 CO 0.10 -1.54 0.68 0.95 -0.85 0.00 0.00 174.74 174.08 1xyh s THR 7 N 3.15 3.04 0.52 1.30 -4.23 -0.34 0.66 115.64 119.75 1xyh s THR 7 Ca 0.29 -0.76 0.31 0.00 -1.18 0.00 0.00 61.69 60.35 1xyh s THR 7 Cb -0.09 -3.09 0.35 0.00 1.34 0.00 0.00 72.50 71.00 1xyh s THR 7 CO -0.03 -0.06 2.20 0.44 -0.54 0.00 0.00 174.62 176.63 1xyh h ASP 8 N 0.33 0.00 -0.21 3.99 3.45 -1.72 -2.82 116.42 119.44 1xyh h ASP 8 Ca -0.42 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 56.96 1xyh h ASP 8 Cb 1.28 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 40.00 1xyh h ASP 8 CO 0.51 0.04 -0.14 1.33 -1.57 0.00 0.00 179.24 179.41 1xyh n VAL 9 N -3.65 2.33 0.00 -1.35 0.24 -1.26 -5.07 118.33 109.58 1xyh n VAL 9 Ca -0.02 -2.63 0.00 0.00 -2.04 0.00 0.00 64.34 59.65 1xyh n VAL 9 Cb 0.14 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 1xyh n VAL 9 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyh n GLY 10 N -1.06 1.14 3.74 7.63 0.00 -1.07 -4.78 105.19 110.78 1xyh n GLY 10 Ca 0.25 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1xyh n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xyh s ASP 11 N 0.00 5.41 -0.16 1.61 1.11 -1.26 -1.20 116.67 122.18 1xyh s ASP 11 Ca 0.00 0.04 -0.02 0.00 0.18 0.00 0.00 52.55 52.75 1xyh s ASP 11 Cb 0.00 -1.47 0.05 0.00 1.07 0.00 0.00 42.92 42.57 1xyh s ASP 11 CO 0.00 0.25 0.00 -0.63 1.18 0.00 0.00 175.17 175.97 1xyh s ILE 12 N -1.21 0.65 -0.21 0.77 1.01 -0.72 -4.41 121.20 117.08 1xyh s ILE 12 Ca 0.23 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 1xyh s ILE 12 Cb -0.12 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1xyh s ILE 12 CO 0.15 -0.01 0.45 -0.75 0.00 0.00 0.00 174.94 174.78 1xyh s LYS 13 N 1.82 4.15 -0.10 2.79 2.20 0.42 -0.05 119.74 130.97 1xyh s LYS 13 Ca 0.01 0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.92 1xyh s LYS 13 Cb -0.15 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1xyh s LYS 13 CO -0.07 -0.13 -0.18 0.42 -0.36 0.00 0.00 175.35 175.02 1xyh s ILE 14 N 1.60 2.62 -0.25 5.43 1.01 0.27 -1.20 121.20 130.68 1xyh s ILE 14 Ca 0.21 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1xyh s ILE 14 Cb -0.15 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1xyh s ILE 14 CO 0.09 0.55 0.17 -0.70 0.00 0.00 0.00 174.94 175.05 1xyh s GLU 15 N 0.10 4.05 0.11 2.79 2.12 0.62 -0.27 118.70 128.22 1xyh s GLU 15 Ca -0.08 -0.27 -0.05 0.00 0.36 0.00 0.00 54.97 54.93 1xyh s GLU 15 Cb -0.15 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1xyh s GLU 15 CO 0.05 0.02 0.35 0.14 -0.54 0.00 0.00 175.26 175.29 1xyh s VAL 16 N 1.17 5.19 -1.01 3.70 -7.23 -0.55 -1.29 120.40 120.38 1xyh s VAL 16 Ca 0.08 0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1xyh s VAL 16 Cb -0.14 -3.62 0.28 0.00 0.56 0.00 0.00 36.38 33.46 1xyh s VAL 16 CO 0.05 0.13 1.20 0.49 -0.31 0.00 0.00 175.10 176.66 1xyh n PHE 17 N 0.37 3.50 -0.11 2.82 3.72 -0.53 -4.83 117.46 122.39 1xyh n PHE 17 Ca -0.05 -3.34 0.12 0.00 -0.05 0.00 0.00 57.45 54.13 1xyh n PHE 17 Cb 0.52 -1.27 0.48 0.00 -0.94 0.00 0.00 39.48 38.26 1xyh n PHE 17 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xyh h GLU 19 N 0.47 0.75 0.14 0.00 9.09 -1.96 -2.11 114.58 120.95 1xyh h GLU 19 Ca 0.30 -0.23 -0.36 0.00 0.05 0.00 0.00 59.36 59.13 1xyh h GLU 19 Cb 0.55 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.57 1xyh h GLU 19 CO -0.09 0.81 -1.89 0.00 0.05 0.00 0.00 179.01 177.89 1xyh h ARG 20 N 0.69 0.30 -2.81 1.06 2.47 -1.92 -3.41 114.38 110.75 1xyh h ARG 20 Ca 0.13 -0.50 -0.61 0.00 -1.26 0.00 0.00 59.98 57.73 1xyh h ARG 20 Cb 0.52 0.19 -0.41 0.00 -1.65 0.00 0.00 29.97 28.62 1xyh h ARG 20 CO 0.03 1.21 -0.70 0.25 0.56 0.00 0.00 179.97 181.32 1xyh n THR 21 N -3.50 0.80 -0.10 2.04 -2.24 -0.80 -4.97 114.28 105.51 1xyh n THR 21 Ca -0.28 -4.45 -0.12 0.00 -2.27 0.00 0.00 64.05 56.93 1xyh n THR 21 Cb 1.06 -2.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.23 1xyh n THR 21 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xyh h PRO 22 N 5.37 0.61 -0.21 -0.78 0.13 -1.61 -1.94 132.00 133.57 1xyh h PRO 22 Ca 0.19 -0.24 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1xyh h PRO 22 Cb 0.80 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1xyh h PRO 22 CO 0.62 0.81 -0.02 0.87 -0.23 0.00 0.00 178.00 180.05 1xyh h LYS 23 N 0.37 0.39 -0.25 0.86 1.57 -1.93 -0.17 116.57 117.41 1xyh h LYS 23 Ca 0.07 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1xyh h LYS 23 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1xyh h LYS 23 CO 0.04 0.61 0.12 1.15 -0.57 0.00 0.00 179.45 180.80 1xyh h THR 24 N 0.14 1.09 0.38 -0.16 2.02 -1.91 -1.31 112.91 113.16 1xyh h THR 24 Ca 0.06 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1xyh h THR 24 Cb 0.44 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1xyh h THR 24 CO 0.02 0.10 -0.18 0.00 0.37 0.00 0.00 175.52 175.82 1xyh h GLU 26 N -0.94 0.29 0.84 0.00 4.81 -0.82 -0.45 114.58 118.31 1xyh h GLU 26 Ca -0.05 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1xyh h GLU 26 Cb 0.54 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1xyh h GLU 26 CO 0.09 0.19 -0.42 -0.97 -0.73 0.00 0.00 179.01 177.17 1xyh h ASN 27 N 0.29 -1.00 -0.59 1.04 -1.24 -1.28 0.34 115.58 113.15 1xyh h ASN 27 Ca 0.30 0.04 0.12 0.00 0.71 0.00 0.00 56.30 57.46 1xyh h ASN 27 Cb 0.41 0.26 -0.09 0.00 0.73 0.00 0.00 38.32 39.63 1xyh h ASN 27 CO -0.35 -0.70 0.06 0.15 -1.29 0.00 0.00 177.43 175.30 1xyh h PHE 28 N -1.15 0.07 -0.40 0.67 3.57 -1.00 -0.88 116.94 117.82 1xyh h PHE 28 Ca -0.11 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 1xyh h PHE 28 Cb 0.88 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1xyh h PHE 28 CO -0.03 -0.10 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.77 1xyh h LEU 29 N 0.18 0.70 -0.58 0.59 3.38 -0.98 -1.32 115.31 117.27 1xyh h LEU 29 Ca 0.31 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1xyh h LEU 29 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xyh h LEU 29 CO -0.45 0.84 0.13 0.00 0.09 0.00 0.00 178.44 179.05 1xyh h ALA 30 N 1.23 0.76 -0.32 1.53 0.00 0.36 0.25 119.26 123.06 1xyh h ALA 30 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xyh h ALA 30 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xyh h ALA 30 CO 0.04 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.66 1xyh h LEU 31 N 0.83 0.59 0.16 0.00 3.38 -1.07 -1.08 115.31 118.13 1xyh h LEU 31 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1xyh h LEU 31 Cb 0.36 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xyh h LEU 31 CO 0.00 0.78 -0.10 0.00 0.09 0.00 0.00 178.44 179.21 1xyh h ALA 33 N 0.58 1.75 -0.64 0.00 0.00 -0.88 -2.56 119.26 117.50 1xyh h ALA 33 Ca -0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1xyh h ALA 33 Cb 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1xyh h ALA 33 CO 0.02 0.04 0.12 -1.13 0.00 0.00 0.00 179.25 178.30 1xyh n SER 34 N -4.21 5.24 -1.67 0.00 3.41 -0.41 -4.93 113.62 111.05 1xyh n SER 34 Ca -0.03 -3.03 -0.19 0.00 -0.26 0.00 0.00 58.87 55.36 1xyh n SER 34 Cb 0.11 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.28 1xyh n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xyh n ASN 35 N 0.27 -5.19 -0.25 4.04 3.02 -0.97 -4.88 115.26 111.31 1xyh n ASN 35 Ca 0.33 0.42 -0.06 0.00 -0.03 0.00 0.00 54.58 55.25 1xyh n ASN 35 Cb 1.26 -4.57 0.05 0.00 -0.61 0.00 0.00 39.78 35.91 1xyh n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xyh h TYR 36 N 0.00 0.92 0.00 3.10 3.20 -1.54 -3.01 116.97 119.64 1xyh h TYR 36 Ca -0.41 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.40 1xyh h TYR 36 Cb 1.28 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1xyh h TYR 36 CO 0.55 0.62 -0.27 1.88 -1.64 0.00 0.00 178.16 179.30 1xyh h TYR 37 N 0.95 0.00 -1.59 -3.82 0.05 -1.88 -3.46 116.97 107.21 1xyh h TYR 37 Ca 0.25 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.32 1xyh h TYR 37 Cb -0.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.73 1xyh h TYR 37 CO -0.01 0.27 0.99 0.09 -1.05 0.00 0.00 178.16 178.45 1xyh n ASN 38 N -3.19 2.57 0.00 3.88 3.02 -1.14 -1.16 115.26 119.25 1xyh n ASN 38 Ca 0.03 1.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.58 1xyh n ASN 38 Cb 0.62 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1xyh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xyh n GLY 39 N 4.46 1.68 3.75 7.41 0.00 0.66 -5.03 105.19 118.12 1xyh n GLY 39 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 1xyh n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyh s ILE 41 N -1.65 2.71 -0.54 0.00 -4.36 -1.26 -0.75 121.20 115.35 1xyh s ILE 41 Ca 0.77 -1.36 -0.18 0.00 -0.26 0.00 0.00 60.65 59.62 1xyh s ILE 41 Cb -0.30 -3.01 0.09 0.00 1.25 0.00 0.00 42.46 40.49 1xyh s ILE 41 CO 0.34 -0.01 0.59 -0.36 0.24 0.00 0.00 174.94 175.74 1xyh s PHE 42 N -2.46 3.10 -0.17 1.37 0.40 -0.61 -4.31 117.98 115.29 1xyh s PHE 42 Ca 0.47 -0.90 0.17 0.00 -0.60 0.00 0.00 56.93 56.08 1xyh s PHE 42 Cb -0.03 -3.70 0.21 0.00 0.51 0.00 0.00 43.02 40.01 1xyh s PHE 42 CO 0.28 -1.09 1.52 1.12 0.70 0.00 0.00 175.22 177.74 1xyh h HIS 43 N 9.01 0.00 -3.23 0.36 2.07 -1.81 -3.42 115.15 118.14 1xyh h HIS 43 Ca -0.29 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.74 1xyh h HIS 43 Cb 1.10 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.70 1xyh h HIS 43 CO 0.76 0.39 -0.78 0.50 -3.07 0.00 0.00 177.93 175.72 1xyh s ARG 44 N -3.08 1.05 -0.30 5.12 3.52 -1.24 -3.95 118.95 120.07 1xyh s ARG 44 Ca 0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1xyh s ARG 44 Cb 0.07 -1.36 0.09 0.00 -1.56 0.00 0.00 34.95 32.19 1xyh s ARG 44 CO 0.72 -0.32 0.07 1.21 -0.81 0.00 0.00 175.30 176.17 1xyh s ASN 45 N 1.83 4.07 -0.42 -2.12 2.47 0.28 -0.27 114.94 120.79 1xyh s ASN 45 Ca 0.04 -1.63 -0.06 0.00 0.42 0.00 0.00 52.86 51.63 1xyh s ASN 45 Cb -0.13 -1.02 0.10 0.00 -1.45 0.00 0.00 41.25 38.75 1xyh s ASN 45 CO -0.07 -0.38 0.23 -0.63 -3.72 0.00 0.00 177.10 172.53 1xyh s ILE 46 N 1.48 3.76 0.43 -5.21 1.01 -0.42 -4.83 121.20 117.42 1xyh s ILE 46 Ca 0.08 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 58.77 1xyh s ILE 46 Cb -0.18 -3.43 -0.13 0.00 0.01 0.00 0.00 42.46 38.74 1xyh s ILE 46 CO -0.19 -0.60 0.45 1.17 0.00 0.00 0.00 174.94 175.77 1xyh n LYS 47 N 4.77 0.45 -0.31 2.79 4.81 -1.26 -0.74 118.16 128.67 1xyh n LYS 47 Ca -0.07 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1xyh n LYS 47 Cb 0.42 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1xyh n LYS 47 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xyh n GLY 48 N 1.90 0.36 0.66 3.14 0.00 -1.26 -4.64 105.19 105.34 1xyh n GLY 48 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1xyh n GLY 48 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xyh n PHE 49 N -2.00 0.00 -3.64 1.61 7.35 0.08 -4.52 117.46 116.34 1xyh n PHE 49 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1xyh n PHE 49 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 1xyh n PHE 49 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xyh s MET 50 N -0.73 0.08 -0.01 -4.13 0.23 -0.17 -0.89 119.30 113.68 1xyh s MET 50 Ca 0.00 -0.02 0.02 0.00 -1.03 0.00 0.00 55.69 54.66 1xyh s MET 50 Cb 0.00 0.04 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1xyh s MET 50 CO 0.00 -0.03 -0.03 0.08 -2.03 0.00 0.00 175.02 173.01 1xyh s VAL 51 N -1.96 3.92 0.07 5.16 1.01 -0.38 -1.30 120.40 126.93 1xyh s VAL 51 Ca 0.11 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1xyh s VAL 51 Cb -0.01 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1xyh s VAL 51 CO -0.03 0.42 -0.21 -1.58 0.00 0.00 0.00 175.10 173.70 1xyh s GLN 52 N -1.38 1.27 0.00 2.72 0.74 0.63 -0.74 119.66 122.90 1xyh s GLN 52 Ca 0.17 -1.04 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1xyh s GLN 52 Cb -0.11 -1.45 0.00 0.00 1.10 0.00 0.00 33.01 32.55 1xyh s GLN 52 CO 0.08 0.36 0.00 -2.37 -0.55 0.00 0.00 175.29 172.80 1xyh n THR 53 N 1.51 0.00 -0.40 -0.34 5.66 -0.64 -2.33 114.28 117.74 1xyh n THR 53 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1xyh n THR 53 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1xyh n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xyh n GLY 54 N 0.00 0.76 3.29 1.09 0.00 -1.26 -1.80 105.19 107.27 1xyh n GLY 54 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xyh n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xyh s ASP 55 N -2.36 5.74 0.51 1.61 -1.08 -1.26 -3.69 116.67 116.14 1xyh s ASP 55 Ca 0.00 -1.50 0.26 0.00 -0.52 0.00 0.00 52.55 50.79 1xyh s ASP 55 Cb 0.00 -2.03 1.36 0.00 -1.46 0.00 0.00 42.92 40.79 1xyh s ASP 55 CO 0.00 -0.57 1.94 -0.65 0.52 0.00 0.00 175.17 176.41 1xyh h PRO 56 N 8.48 0.08 0.00 4.34 0.11 -1.91 0.16 132.00 143.26 1xyh h PRO 56 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1xyh h PRO 56 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xyh h PRO 56 CO 0.79 0.05 -0.31 0.25 -0.21 0.00 0.00 178.00 178.57 1xyh n THR 57 N -4.36 0.32 -1.35 -1.15 -2.24 -1.26 -4.94 114.28 99.29 1xyh n THR 57 Ca 0.14 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1xyh n THR 57 Cb 0.72 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1xyh n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xyh n GLY 58 N 1.38 1.24 0.06 3.38 0.00 0.58 -4.83 105.19 107.00 1xyh n GLY 58 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1xyh n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xyh n THR 59 N -2.41 0.83 0.00 2.61 -2.24 -1.26 -4.89 114.28 106.91 1xyh n THR 59 Ca -0.12 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1xyh n THR 59 Cb 0.52 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1xyh n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xyh n GLY 60 N 1.54 0.54 0.08 3.38 0.00 -1.26 -4.92 105.19 104.55 1xyh n GLY 60 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1xyh n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyh n ARG 61 N -1.76 3.14 -1.94 1.61 1.74 -1.26 -5.06 116.66 113.13 1xyh n ARG 61 Ca 0.00 -0.33 -0.09 0.00 -0.77 0.00 0.00 57.85 56.66 1xyh n ARG 61 Cb 0.00 -0.86 0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1xyh n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyh n GLY 62 N 0.76 2.01 0.00 -0.13 0.00 -1.26 -5.07 105.19 101.50 1xyh n GLY 62 Ca 0.02 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1xyh n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyh n GLY 63 N 1.82 0.87 3.40 -0.02 0.00 -1.26 -4.71 105.19 105.29 1xyh n GLY 63 Ca 0.07 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1xyh n GLY 63 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xyh s ASN 64 N -0.74 -0.45 1.05 1.61 3.04 -1.26 -4.42 114.94 113.76 1xyh s ASN 64 Ca 0.00 0.13 -0.12 0.00 0.04 0.00 0.00 52.86 52.91 1xyh s ASN 64 Cb 0.00 0.51 0.22 0.00 -1.54 0.00 0.00 41.25 40.44 1xyh s ASN 64 CO 0.00 -0.77 1.07 -0.94 -3.04 0.00 0.00 177.10 173.43 1xyh s SER 65 N -2.13 1.93 0.35 -4.21 1.04 -1.17 -4.21 113.70 105.30 1xyh s SER 65 Ca -0.04 1.71 0.22 0.00 0.48 0.00 0.00 55.95 58.32 1xyh s SER 65 Cb -0.00 -2.35 1.22 0.00 0.10 0.00 0.00 66.02 64.99 1xyh s SER 65 CO -0.04 -3.64 1.68 -0.29 0.98 0.00 0.00 173.24 171.93 1xyh h ILE 66 N -2.24 0.00 0.00 -1.02 6.09 -1.86 0.12 117.51 118.61 1xyh h ILE 66 Ca -0.54 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1xyh h ILE 66 Cb 1.31 0.50 0.00 0.00 0.47 0.00 0.00 36.82 39.10 1xyh h ILE 66 CO 0.48 0.00 -1.05 0.79 -3.07 0.00 0.00 178.15 175.30 1xyh n TRP 67 N -2.31 0.50 -0.92 2.19 8.01 -1.26 -4.95 117.44 118.70 1xyh n TRP 67 Ca -0.01 0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 1xyh n TRP 67 Cb 0.08 -0.63 0.00 0.00 -2.01 0.00 0.00 31.31 28.74 1xyh n TRP 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xyh n GLY 68 N 1.30 0.52 3.05 6.99 0.00 0.43 -5.01 105.19 112.46 1xyh n GLY 68 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1xyh n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyh s LYS 69 N -0.48 0.21 0.46 1.61 3.01 -1.26 -4.92 119.74 118.38 1xyh s LYS 69 Ca 0.00 0.17 -0.24 0.00 -1.01 0.00 0.00 55.97 54.89 1xyh s LYS 69 Cb 0.00 0.10 -0.07 0.00 -1.01 0.00 0.00 37.83 36.85 1xyh s LYS 69 CO 0.00 -0.03 1.32 0.15 0.51 0.00 0.00 175.35 177.30 1xyh s LYS 70 N -0.03 3.64 0.57 1.68 -0.14 -1.26 -4.45 119.74 119.74 1xyh s LYS 70 Ca -0.01 2.16 0.06 0.00 -1.36 0.00 0.00 55.97 56.82 1xyh s LYS 70 Cb -0.02 -2.53 0.06 0.00 -1.68 0.00 0.00 37.83 33.66 1xyh s LYS 70 CO 0.00 -0.77 0.46 -0.59 -0.76 0.00 0.00 175.35 173.70 1xyh s PHE 71 N -1.31 1.43 0.51 3.18 -0.71 -0.76 -4.81 117.98 115.50 1xyh s PHE 71 Ca 0.63 -0.88 -0.09 0.00 -1.04 0.00 0.00 56.93 55.55 1xyh s PHE 71 Cb -0.38 -1.91 -0.05 0.00 -1.21 0.00 0.00 43.02 39.47 1xyh s PHE 71 CO 0.47 -0.62 0.87 -1.21 -1.34 0.00 0.00 175.22 173.39 1xyh s GLU 72 N -4.36 3.64 0.59 1.99 8.01 -1.26 -2.90 118.70 124.41 1xyh s GLU 72 Ca 0.35 0.46 -0.15 0.00 0.01 0.00 0.00 54.97 55.64 1xyh s GLU 72 Cb -0.03 -2.28 -0.04 0.00 -4.31 0.00 0.00 34.13 27.48 1xyh s GLU 72 CO 0.22 -0.28 1.05 -0.51 0.01 0.00 0.00 175.26 175.75 1xyh s ASP 73 N -3.86 5.87 -0.49 -0.19 1.01 -1.26 -4.91 116.67 112.84 1xyh s ASP 73 Ca 0.51 1.76 0.07 0.00 0.71 0.00 0.00 52.55 55.60 1xyh s ASP 73 Cb -0.10 -2.53 0.23 0.00 1.01 0.00 0.00 42.92 41.53 1xyh s ASP 73 CO 0.44 -1.11 0.56 -0.62 0.21 0.00 0.00 175.17 174.65 1xyh n GLU 74 N -2.07 1.26 -1.34 8.23 1.02 -1.26 -5.03 120.64 121.45 1xyh n GLU 74 Ca 0.08 -3.75 -0.31 0.00 -0.02 0.00 0.00 57.16 53.16 1xyh n GLU 74 Cb 0.53 -1.68 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 1xyh n GLU 74 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1xyh s TYR 75 N -1.39 2.59 -0.21 -0.32 2.02 -1.26 -4.71 117.35 114.08 1xyh s TYR 75 Ca 0.35 1.55 -0.15 0.00 -0.37 0.00 0.00 57.07 58.45 1xyh s TYR 75 Cb 0.12 -3.06 0.06 0.00 -0.40 0.00 0.00 41.96 38.68 1xyh s TYR 75 CO -0.10 -1.77 0.52 0.45 -1.57 0.00 0.00 175.55 173.08 1xyh s SER 76 N -3.28 -0.61 0.47 2.29 0.15 -1.26 -5.01 113.70 106.44 1xyh s SER 76 Ca 0.62 1.10 0.32 0.00 0.70 0.00 0.00 55.95 58.68 1xyh s SER 76 Cb -0.18 1.05 1.42 0.00 -1.71 0.00 0.00 66.02 66.60 1xyh s SER 76 CO 0.54 -0.20 1.94 -0.33 1.20 0.00 0.00 173.24 176.39 1xyh h GLU 77 N 6.14 0.00 0.00 5.44 3.07 -2.02 -2.68 114.58 124.53 1xyh h GLU 77 Ca -0.31 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.36 1xyh h GLU 77 Cb 1.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 1xyh h GLU 77 CO 0.21 0.00 -1.01 1.88 -1.40 0.00 0.00 179.01 178.68 1xyh h TYR 78 N 0.00 0.00 -3.70 4.33 0.05 -2.02 -3.44 116.97 112.18 1xyh h TYR 78 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 1xyh h TYR 78 Cb 0.34 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 37.87 1xyh h TYR 78 CO 0.00 0.83 -0.55 -0.51 -1.05 0.00 0.00 178.16 176.88 1xyh s LEU 79 N -6.47 4.03 0.05 3.88 1.43 -1.01 -5.08 118.68 115.51 1xyh s LEU 79 Ca 0.01 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1xyh s LEU 79 Cb 0.09 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1xyh s LEU 79 CO 0.80 -0.15 -0.06 -0.54 0.23 0.00 0.00 176.35 176.64 1xyh s LYS 80 N 1.65 0.54 -1.37 1.70 1.02 -1.26 -4.62 119.74 117.40 1xyh s LYS 80 Ca 0.06 -0.88 -0.15 0.00 0.02 0.00 0.00 55.97 55.02 1xyh s LYS 80 Cb -0.17 -0.11 0.07 0.00 -0.52 0.00 0.00 37.83 37.11 1xyh s LYS 80 CO 0.07 -0.01 1.98 0.72 -0.92 0.00 0.00 175.35 177.19 1xyh n HIS 81 N 1.05 3.91 0.10 3.18 8.25 -1.26 -4.46 115.22 126.00 1xyh n HIS 81 Ca -0.20 -2.94 0.01 0.00 -0.26 0.00 0.00 57.72 54.33 1xyh n HIS 81 Cb 0.57 -2.48 -0.00 0.00 1.12 0.00 0.00 29.99 29.19 1xyh n HIS 81 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xyh n ASN 82 N 6.49 0.57 -4.17 0.41 2.04 -1.26 -0.91 115.26 118.43 1xyh n ASN 82 Ca 0.48 -0.79 -0.12 0.00 -0.44 0.00 0.00 54.58 53.72 1xyh n ASN 82 Cb 0.41 0.58 -0.10 0.00 -2.53 0.00 0.00 39.78 38.13 1xyh n ASN 82 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1xyh s VAL 83 N -0.78 0.81 0.23 3.53 0.11 -1.26 -4.39 120.40 118.64 1xyh s VAL 83 Ca 0.02 -1.80 -0.30 0.00 -2.93 0.00 0.00 61.98 56.97 1xyh s VAL 83 Cb 0.02 -1.53 -0.09 0.00 -1.53 0.00 0.00 36.38 33.25 1xyh s VAL 83 CO 0.07 -0.73 1.29 -0.60 -3.33 0.00 0.00 175.10 171.79 1xyh s ARG 84 N -3.36 4.41 0.00 1.54 3.52 -1.26 -3.54 118.95 120.26 1xyh s ARG 84 Ca 0.09 2.06 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 1xyh s ARG 84 Cb 0.01 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1xyh s ARG 84 CO -0.02 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1xyh n GLY 85 N 1.96 0.95 3.74 8.12 0.00 -0.68 -4.87 105.19 114.40 1xyh n GLY 85 Ca 0.04 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xyh n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xyh s VAL 86 N -2.00 3.81 -0.16 1.61 1.01 -1.23 -1.51 120.40 121.93 1xyh s VAL 86 Ca 0.00 1.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 1xyh s VAL 86 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1xyh s VAL 86 CO 0.00 0.25 0.02 -0.69 0.00 0.00 0.00 175.10 174.67 1xyh s VAL 87 N -0.09 4.39 0.18 2.92 1.01 -0.09 -1.42 120.40 127.30 1xyh s VAL 87 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1xyh s VAL 87 Cb -0.30 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1xyh s VAL 87 CO 0.35 0.49 0.10 -0.44 0.00 0.00 0.00 175.10 175.60 1xyh s SER 88 N 0.25 0.25 0.01 3.32 0.01 -0.74 -1.44 113.70 115.37 1xyh s SER 88 Ca 0.01 -1.32 -0.18 0.00 1.31 0.00 0.00 55.95 55.76 1xyh s SER 88 Cb -0.13 0.34 -0.06 0.00 0.21 0.00 0.00 66.02 66.38 1xyh s SER 88 CO 0.01 -0.79 0.52 -0.04 0.41 0.00 0.00 173.24 173.36 1xyh s MET 89 N -4.11 4.18 0.46 12.44 -1.94 -0.07 -0.96 119.30 129.30 1xyh s MET 89 Ca 0.33 0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 54.82 1xyh s MET 89 Cb 0.07 -3.29 -0.06 0.00 2.01 0.00 0.00 34.83 33.56 1xyh s MET 89 CO 0.08 0.52 0.84 0.00 -0.01 0.00 0.00 175.02 176.45 1xyh s ALA 90 N -0.64 3.28 0.15 3.03 0.00 -0.70 -4.11 121.76 122.78 1xyh s ALA 90 Ca 0.28 -0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.84 1xyh s ALA 90 Cb -0.18 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.21 1xyh s ALA 90 CO 0.16 -0.17 0.68 0.54 0.00 0.00 0.00 175.76 176.97 1xyh s ASN 91 N -3.38 -0.47 -0.60 0.00 2.20 -1.26 -4.51 114.94 106.91 1xyh s ASN 91 Ca 0.52 -0.11 0.04 0.00 -0.94 0.00 0.00 52.86 52.38 1xyh s ASN 91 Cb -0.10 0.58 0.36 0.00 -2.00 0.00 0.00 41.25 40.09 1xyh s ASN 91 CO 0.36 -0.97 1.14 -0.46 -2.94 0.00 0.00 177.10 174.23 1xyh n ASN 92 N -0.37 5.01 0.00 3.54 6.94 -1.26 -5.02 115.26 124.10 1xyh n ASN 92 Ca -0.13 -3.71 0.00 0.00 -0.02 0.00 0.00 54.58 50.72 1xyh n ASN 92 Cb 0.63 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 1xyh n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xyh n GLY 93 N -0.30 2.96 3.60 4.83 0.00 -1.26 -4.94 105.19 110.07 1xyh n GLY 93 Ca 0.36 -1.98 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 1xyh n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xyh n PRO 94 N -0.33 1.36 -3.73 1.61 -0.04 -1.26 -3.17 135.00 129.44 1xyh n PRO 94 Ca 0.00 0.48 -0.25 0.00 -0.04 0.00 0.00 63.50 63.69 1xyh n PRO 94 Cb 0.00 -1.94 0.05 0.00 -0.04 0.00 0.00 33.50 31.57 1xyh n PRO 94 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xyh n ASN 95 N 1.67 -4.33 -2.41 3.54 3.02 -1.26 -4.93 115.26 110.56 1xyh n ASN 95 Ca 0.12 -0.70 -0.17 0.00 -0.03 0.00 0.00 54.58 53.80 1xyh n ASN 95 Cb 0.29 -4.40 0.02 0.00 -0.61 0.00 0.00 39.78 35.08 1xyh n ASN 95 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xyh n THR 96 N -4.65 1.97 -2.70 3.41 -2.24 -1.19 -4.44 114.28 104.45 1xyh n THR 96 Ca -0.07 -3.92 -0.42 0.00 -2.27 0.00 0.00 64.05 57.37 1xyh n THR 96 Cb 0.58 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1xyh n THR 96 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1xyh s ASN 97 N -3.56 7.32 0.00 3.42 0.01 -1.14 -4.35 114.94 116.64 1xyh s ASN 97 Ca 0.41 1.63 0.00 0.00 -0.71 0.00 0.00 52.86 54.19 1xyh s ASN 97 Cb 0.39 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1xyh s ASN 97 CO -0.03 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 1xyh n GLY 98 N 2.97 1.06 0.00 0.66 0.00 -1.26 -1.84 105.19 106.78 1xyh n GLY 98 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xyh n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xyh n SER 99 N 0.00 2.99 -4.77 1.61 3.41 -1.26 -3.04 113.62 112.56 1xyh n SER 99 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1xyh n SER 99 Cb 0.00 0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1xyh n SER 99 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xyh s GLN 100 N -1.26 3.97 0.17 4.33 -0.21 -1.24 -4.68 119.66 120.74 1xyh s GLN 100 Ca 0.00 2.07 -0.10 0.00 0.02 0.00 0.00 55.36 57.35 1xyh s GLN 100 Cb 0.00 -2.72 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 1xyh s GLN 100 CO 0.00 -0.46 0.32 -0.59 -2.12 0.00 0.00 175.29 172.44 1xyh s PHE 101 N -1.30 0.33 0.17 0.91 -0.12 -0.75 -1.71 117.98 115.51 1xyh s PHE 101 Ca 0.57 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.75 1xyh s PHE 101 Cb -0.36 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 1xyh s PHE 101 CO 0.46 -0.75 0.09 -0.59 -0.05 0.00 0.00 175.22 174.38 1xyh s PHE 102 N -3.96 1.07 -0.10 3.49 -0.71 -0.13 -1.62 117.98 116.02 1xyh s PHE 102 Ca 0.16 -1.30 0.01 0.00 -1.04 0.00 0.00 56.93 54.77 1xyh s PHE 102 Cb 0.03 -0.55 0.02 0.00 -1.21 0.00 0.00 43.02 41.30 1xyh s PHE 102 CO -0.00 -0.56 -0.13 0.42 -1.34 0.00 0.00 175.22 173.61 1xyh s ILE 103 N -4.07 1.35 0.62 -4.49 1.01 0.08 -1.79 121.20 113.91 1xyh s ILE 103 Ca 0.32 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1xyh s ILE 103 Cb 0.07 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1xyh s ILE 103 CO 0.08 0.41 1.07 0.42 0.00 0.00 0.00 174.94 176.92 1xyh s THR 104 N 1.10 3.74 -1.91 2.92 -4.23 -0.50 -1.25 115.64 115.50 1xyh s THR 104 Ca -0.05 0.79 0.19 0.00 -1.18 0.00 0.00 61.69 61.44 1xyh s THR 104 Cb -0.14 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.40 1xyh s THR 104 CO -0.03 -0.52 1.00 -1.22 -0.54 0.00 0.00 174.62 173.31 1xyh n TYR 105 N -2.24 0.00 -0.29 3.99 0.53 -0.07 -1.69 117.16 117.39 1xyh n TYR 105 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 1xyh n TYR 105 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.84 1xyh n TYR 105 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xyh n GLY 106 N 1.22 -1.53 3.62 2.72 0.00 -1.26 -4.69 105.19 105.27 1xyh n GLY 106 Ca 0.09 -1.07 -0.49 0.00 0.00 0.00 0.00 46.02 44.54 1xyh n GLY 106 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xyh n LYS 107 N -0.23 1.56 -2.80 1.61 4.81 -1.26 -4.60 118.16 117.24 1xyh n LYS 107 Ca 0.00 0.56 -0.11 0.00 -0.87 0.00 0.00 58.31 57.89 1xyh n LYS 107 Cb 0.00 -2.25 0.03 0.00 0.02 0.00 0.00 35.03 32.83 1xyh n LYS 107 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1xyh n GLN 108 N 2.82 1.10 0.17 1.64 1.13 -0.09 -4.99 117.38 119.16 1xyh n GLN 108 Ca 0.17 -3.06 0.10 0.00 -1.94 0.00 0.00 57.00 52.28 1xyh n GLN 108 Cb 0.23 -1.22 0.23 0.00 0.11 0.00 0.00 30.24 29.60 1xyh n GLN 108 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1xyh h PRO 109 N 2.89 0.00 0.00 -1.09 0.13 -1.90 0.10 132.00 132.13 1xyh h PRO 109 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1xyh h PRO 109 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1xyh h PRO 109 CO 0.42 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.80 1xyh n HIS 110 N -2.80 0.00 -0.01 1.56 1.44 -1.26 -2.85 115.22 111.30 1xyh n HIS 110 Ca 0.07 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.87 1xyh n HIS 110 Cb 1.08 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 31.03 1xyh n HIS 110 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1xyh n LEU 111 N -0.82 0.00 -4.73 2.39 4.77 0.35 -4.91 117.00 114.05 1xyh n LEU 111 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1xyh n LEU 111 Cb 0.06 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1xyh n LEU 111 CO 0.10 0.01 1.11 0.47 -1.33 0.00 0.00 177.39 177.75 1xyh n ASP 112 N -2.20 3.44 0.00 -1.43 8.00 -1.13 -1.75 116.55 121.48 1xyh n ASP 112 Ca -0.04 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1xyh n ASP 112 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1xyh n ASP 112 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1xyh n MET 113 N 1.34 -0.50 -0.01 -1.24 2.81 -1.26 -4.75 117.12 113.51 1xyh n MET 113 Ca 0.06 0.13 -0.01 0.00 -1.81 0.00 0.00 57.70 56.07 1xyh n MET 113 Cb 0.36 -3.59 -0.02 0.00 -0.71 0.00 0.00 33.22 29.27 1xyh n MET 113 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1xyh n LYS 114 N -1.66 3.10 -4.85 0.03 5.02 -0.72 -5.03 118.16 114.07 1xyh n LYS 114 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1xyh n LYS 114 Cb 0.13 -1.06 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 1xyh n LYS 114 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xyh s TYR 115 N -2.05 1.67 -0.47 2.13 1.51 -1.01 -4.89 117.35 114.24 1xyh s TYR 115 Ca -0.01 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1xyh s TYR 115 Cb 0.01 -1.06 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1xyh s TYR 115 CO 0.09 -0.01 1.25 0.99 -1.11 0.00 0.00 175.55 176.76 1xyh s THR 116 N -0.50 4.06 -0.02 -0.71 2.01 -1.26 -4.86 115.64 114.37 1xyh s THR 116 Ca 0.07 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1xyh s THR 116 Cb -0.07 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1xyh s THR 116 CO -0.00 -0.97 0.93 -0.69 -0.69 0.00 0.00 174.62 173.20 1xyh s VAL 117 N 4.92 4.89 0.00 3.82 1.01 -1.26 -0.89 120.40 132.89 1xyh s VAL 117 Ca 0.52 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.46 1xyh s VAL 117 Cb -0.09 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1xyh s VAL 117 CO 0.31 0.17 0.49 2.22 0.00 0.00 0.00 175.10 178.29 1xyh n PHE 118 N 3.95 0.00 -3.88 5.22 -1.74 -0.52 -4.90 117.46 115.58 1xyh n PHE 118 Ca 0.05 -0.08 -0.00 0.00 -0.56 0.00 0.00 57.45 56.85 1xyh n PHE 118 Cb 0.51 -0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.51 1xyh n PHE 118 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1xyh s GLY 119 N -0.17 -0.07 0.01 4.97 0.00 -1.03 -1.45 107.32 109.58 1xyh s GLY 119 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1xyh s GLY 119 CO 0.00 3.19 0.26 1.25 0.00 0.00 0.00 173.10 177.79 1xyh s LYS 120 N -2.22 0.66 -0.25 2.90 2.20 -0.41 -0.91 119.74 121.71 1xyh s LYS 120 Ca 0.23 -0.36 -0.23 0.00 -0.36 0.00 0.00 55.97 55.25 1xyh s LYS 120 Cb -0.01 0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1xyh s LYS 120 CO 0.02 -0.19 0.77 0.08 -0.36 0.00 0.00 175.35 175.67 1xyh s VAL 121 N -1.77 4.87 -0.57 4.02 1.01 -0.57 -0.28 120.40 127.12 1xyh s VAL 121 Ca -0.11 1.43 0.12 0.00 0.00 0.00 0.00 61.98 63.42 1xyh s VAL 121 Cb -0.04 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1xyh s VAL 121 CO 0.01 -0.06 0.51 2.30 0.00 0.00 0.00 175.10 177.86 1xyh n ILE 122 N 5.25 0.00 -3.61 2.22 -5.35 -0.34 -4.97 119.36 112.57 1xyh n ILE 122 Ca 0.04 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 1xyh n ILE 122 Cb 0.48 1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 39.32 1xyh n ILE 122 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1xyh s ASP 123 N -2.10 -0.63 0.00 7.28 2.15 -1.21 -4.95 116.67 117.22 1xyh s ASP 123 Ca 0.05 1.09 0.00 0.00 0.43 0.00 0.00 52.55 54.11 1xyh s ASP 123 Cb 0.09 1.06 0.00 0.00 -0.30 0.00 0.00 42.92 43.77 1xyh s ASP 123 CO 0.48 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 1xyh n GLY 124 N 2.09 1.09 0.35 2.66 0.00 -1.26 -0.44 105.19 109.68 1xyh n GLY 124 Ca -0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.05 1xyh n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyh h LEU 125 N 0.00 0.00 -1.25 0.99 3.38 -1.92 0.15 115.31 116.66 1xyh h LEU 125 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1xyh h LEU 125 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xyh h LEU 125 CO 0.00 0.00 -0.31 1.05 0.09 0.00 0.00 178.44 179.27 1xyh h GLU 126 N 0.00 0.00 -0.44 1.13 9.09 -1.94 -1.97 114.58 120.45 1xyh h GLU 126 Ca 0.18 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.48 1xyh h GLU 126 Cb 0.73 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.82 1xyh h GLU 126 CO -0.00 0.31 -0.18 1.15 0.05 0.00 0.00 179.01 180.33 1xyh h THR 127 N 0.00 1.27 -0.79 -1.06 2.02 -0.97 -0.71 112.91 112.67 1xyh h THR 127 Ca -0.00 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 1xyh h THR 127 Cb 0.70 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1xyh h THR 127 CO 0.04 0.45 0.39 0.25 0.37 0.00 0.00 175.52 177.02 1xyh h LEU 128 N 0.75 1.01 -0.88 2.58 5.85 -1.24 -0.50 115.31 122.88 1xyh h LEU 128 Ca 0.11 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xyh h LEU 128 Cb 0.71 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1xyh h LEU 128 CO 0.05 0.84 0.08 0.44 -0.34 0.00 0.00 178.44 179.51 1xyh h ASP 129 N 1.11 0.87 0.25 1.25 3.32 -0.63 -1.54 116.42 121.04 1xyh h ASP 129 Ca 0.27 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1xyh h ASP 129 Cb 0.09 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1xyh h ASP 129 CO -0.04 0.88 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.91 1xyh h GLU 130 N 0.86 -0.32 -0.39 3.56 4.39 -0.11 -2.75 114.58 119.81 1xyh h GLU 130 Ca 0.18 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.97 1xyh h GLU 130 Cb 0.40 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 1xyh h GLU 130 CO 0.01 -0.14 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.62 1xyh h LEU 131 N -0.44 -0.22 -2.64 1.33 3.38 -0.88 -1.14 115.31 114.70 1xyh h LEU 131 Ca -0.03 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xyh h LEU 131 Cb 0.33 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1xyh h LEU 131 CO 0.06 -0.07 -0.01 -0.08 0.09 0.00 0.00 178.44 178.43 1xyh h GLU 132 N 0.07 0.00 0.00 1.13 4.81 -1.24 -2.26 114.58 117.09 1xyh h GLU 132 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1xyh h GLU 132 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xyh h GLU 132 CO -0.34 0.01 -0.54 1.17 -0.73 0.00 0.00 179.01 178.58 1xyh n LYS 133 N -3.42 0.29 -1.85 1.92 4.81 -0.45 -4.66 118.16 114.80 1xyh n LYS 133 Ca -0.03 0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 57.11 1xyh n LYS 133 Cb 0.10 -1.70 -0.01 0.00 0.02 0.00 0.00 35.03 33.44 1xyh n LYS 133 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1xyh s LEU 134 N -4.26 4.34 0.20 3.14 1.43 -0.85 -4.95 118.68 117.73 1xyh s LEU 134 Ca 0.07 2.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.83 1xyh s LEU 134 Cb 0.13 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 1xyh s LEU 134 CO 0.70 -0.83 1.28 -2.84 0.23 0.00 0.00 176.35 174.89 1xyh s PRO 135 N -1.64 4.42 0.37 1.29 0.02 -1.26 -4.98 135.00 133.22 1xyh s PRO 135 Ca 0.55 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.62 1xyh s PRO 135 Cb -0.46 -3.20 -0.06 0.00 0.02 0.00 0.00 34.50 30.81 1xyh s PRO 135 CO 0.58 -0.20 0.05 0.14 -0.33 0.00 0.00 177.00 177.24 1xyh s VAL 136 N -0.03 1.33 -0.50 3.83 -7.23 -1.26 -1.45 120.40 115.09 1xyh s VAL 136 Ca 0.55 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.44 1xyh s VAL 136 Cb -0.36 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 33.86 1xyh s VAL 136 CO 0.39 0.00 1.11 0.21 -0.31 0.00 0.00 175.10 176.50 1xyh s ASN 137 N -3.59 6.57 0.61 4.85 3.84 -0.17 -4.77 114.94 122.29 1xyh s ASN 137 Ca 0.32 0.33 0.25 0.00 0.21 0.00 0.00 52.86 53.97 1xyh s ASN 137 Cb 0.08 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.40 1xyh s ASN 137 CO 0.15 -1.26 1.60 -0.08 -2.79 0.00 0.00 177.10 174.72 1xyh h GLU 138 N 9.27 0.00 0.03 0.43 4.57 -1.97 0.56 114.58 127.47 1xyh h GLU 138 Ca -0.24 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.63 1xyh h GLU 138 Cb 1.06 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.61 1xyh h GLU 138 CO 1.12 0.00 -1.86 1.63 -1.18 0.00 0.00 179.01 178.73 1xyh n LYS 139 N -3.31 0.67 0.00 1.92 5.02 -1.26 -4.52 118.16 116.68 1xyh n LYS 139 Ca 0.11 0.26 0.02 0.00 -2.02 0.00 0.00 58.31 56.69 1xyh n LYS 139 Cb 0.97 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 1xyh n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1xyh n THR 140 N -3.12 0.00 -1.38 -0.18 -2.24 -0.70 -5.00 114.28 101.65 1xyh n THR 140 Ca -0.22 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 1xyh n THR 140 Cb 1.06 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 70.24 1xyh n THR 140 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1xyh n TYR 141 N -1.03 0.00 -3.39 4.78 4.02 0.19 -4.85 117.16 116.88 1xyh n TYR 141 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 1xyh n TYR 141 Cb 0.08 -2.39 -0.07 0.00 -0.02 0.00 0.00 39.34 36.94 1xyh n TYR 141 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1xyh s ARG 142 N -3.09 4.24 0.39 -0.72 3.52 -1.25 -0.56 118.95 121.47 1xyh s ARG 142 Ca 0.00 0.26 -0.24 0.00 -0.13 0.00 0.00 55.73 55.61 1xyh s ARG 142 Cb 0.00 -3.49 -0.12 0.00 -1.56 0.00 0.00 34.95 29.78 1xyh s ARG 142 CO 0.00 0.06 0.80 -2.30 -0.81 0.00 0.00 175.30 173.05 1xyh n PRO 143 N 4.10 0.96 0.04 5.12 -0.02 -1.26 -1.00 135.00 142.95 1xyh n PRO 143 Ca -0.08 0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1xyh n PRO 143 Cb 0.51 -1.74 0.36 0.00 -0.02 0.00 0.00 33.50 32.61 1xyh n PRO 143 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1xyh h LEU 144 N 1.28 0.39 -8.63 2.45 3.38 -1.55 -3.41 115.31 109.22 1xyh h LEU 144 Ca -0.41 -0.06 -0.69 0.00 0.09 0.00 0.00 57.88 56.81 1xyh h LEU 144 Cb 1.37 -0.10 -0.29 0.00 0.09 0.00 0.00 40.66 41.73 1xyh h LEU 144 CO 0.55 0.44 -0.85 0.21 0.09 0.00 0.00 178.44 178.89 1xyh s ASN 145 N -6.78 3.39 0.18 -0.43 3.04 -1.26 -5.09 114.94 107.98 1xyh s ASN 145 Ca -0.07 -0.41 -0.31 0.00 0.04 0.00 0.00 52.86 52.12 1xyh s ASN 145 Cb 0.16 -0.80 -0.09 0.00 -1.54 0.00 0.00 41.25 38.98 1xyh s ASN 145 CO 0.74 0.28 1.42 -1.81 -3.04 0.00 0.00 177.10 174.70 1xyh s ASP 146 N -0.36 6.74 -0.22 -4.21 1.01 -1.26 -5.00 116.67 113.37 1xyh s ASP 146 Ca 0.03 2.49 0.01 0.00 0.71 0.00 0.00 52.55 55.78 1xyh s ASP 146 Cb -0.12 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.24 1xyh s ASP 146 CO 0.02 -0.68 -0.14 -0.69 0.21 0.00 0.00 175.17 173.90 1xyh s VAL 147 N 0.62 2.33 0.37 -1.27 1.01 -1.26 -5.05 120.40 117.16 1xyh s VAL 147 Ca 0.63 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.57 1xyh s VAL 147 Cb -0.40 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1xyh s VAL 147 CO 0.35 0.31 0.34 -1.00 0.00 0.00 0.00 175.10 175.11 1xyh s HIS 148 N 1.26 2.82 -0.37 5.22 0.09 -1.26 -1.58 115.29 121.48 1xyh s HIS 148 Ca 0.00 -0.38 -0.13 0.00 -0.00 0.00 0.00 55.06 54.55 1xyh s HIS 148 Cb -0.16 -1.97 0.00 0.00 -0.00 0.00 0.00 32.58 30.45 1xyh s HIS 148 CO -0.09 0.03 0.24 0.42 -0.00 0.00 0.00 174.74 175.35 1xyh s ILE 149 N -2.37 5.06 -0.02 0.60 1.01 0.07 -1.80 121.20 123.75 1xyh s ILE 149 Ca 0.44 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 60.39 1xyh s ILE 149 Cb -0.05 -3.71 -0.13 0.00 0.01 0.00 0.00 42.46 38.58 1xyh s ILE 149 CO 0.27 -0.14 0.88 0.11 0.00 0.00 0.00 174.94 176.06 1xyh h LYS 150 N 8.51 -0.47 -4.03 2.79 1.57 -0.09 0.19 116.57 125.05 1xyh h LYS 150 Ca -0.29 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 1xyh h LYS 150 Cb 1.13 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 1xyh h LYS 150 CO 0.67 -0.18 -0.31 0.34 -0.57 0.00 0.00 179.45 179.40 1xyh s ASP 151 N -5.04 0.03 0.01 0.86 3.68 -1.16 -4.05 116.67 110.99 1xyh s ASP 151 Ca -0.11 -1.12 0.03 0.00 2.13 0.00 0.00 52.55 53.47 1xyh s ASP 151 Cb 0.01 0.51 -0.01 0.00 -1.45 0.00 0.00 42.92 41.98 1xyh s ASP 151 CO 0.39 -1.03 -0.09 -0.63 0.13 0.00 0.00 175.17 173.94 1xyh s ILE 152 N -4.05 0.69 -0.12 4.11 1.01 -1.26 -1.09 121.20 120.49 1xyh s ILE 152 Ca 0.29 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1xyh s ILE 152 Cb 0.02 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1xyh s ILE 152 CO 0.10 0.04 -0.22 -0.89 0.00 0.00 0.00 174.94 173.98 1xyh s THR 153 N -0.52 2.13 -0.42 2.92 2.01 -0.38 -4.98 115.64 116.40 1xyh s THR 153 Ca 0.00 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 1xyh s THR 153 Cb -0.05 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.66 1xyh s THR 153 CO 0.00 0.55 0.30 -0.63 -0.69 0.00 0.00 174.62 174.16 1xyh s ILE 154 N 0.59 5.14 -0.46 1.82 1.01 -1.26 -0.64 121.20 127.40 1xyh s ILE 154 Ca -0.12 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.47 1xyh s ILE 154 Cb -0.17 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 1xyh s ILE 154 CO 0.03 -0.35 1.57 -1.00 0.00 0.00 0.00 174.94 175.20 1xyh s HIS 155 N 1.65 2.11 0.31 3.97 3.76 -0.75 -4.98 115.29 121.35 1xyh s HIS 155 Ca 0.04 0.62 -0.29 0.00 -0.15 0.00 0.00 55.06 55.28 1xyh s HIS 155 Cb -0.20 -4.26 -0.10 0.00 1.11 0.00 0.00 32.58 29.13 1xyh s HIS 155 CO 0.09 -2.27 1.28 0.00 -0.85 0.00 0.00 174.74 172.98 1xyh s ALA 156 N 6.49 3.49 -0.35 -1.40 0.00 -1.26 -4.19 121.76 124.54 1xyh s ALA 156 Ca 0.64 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 1xyh s ALA 156 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1xyh s ALA 156 CO 0.29 -0.56 0.27 1.21 0.00 0.00 0.00 175.76 176.97 1xyh s ASN 157 N -0.43 6.09 -0.13 0.00 2.47 -1.26 -4.98 114.94 116.70 1xyh s ASN 157 Ca 0.49 -0.46 -0.06 0.00 0.42 0.00 0.00 52.86 53.26 1xyh s ASN 157 Cb -0.38 -2.15 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1xyh s ASN 157 CO 0.49 -0.28 0.40 -2.65 -3.72 0.00 0.00 177.10 171.34 1xyh n PRO 158 N 5.16 0.00 0.00 0.43 -0.02 -1.26 -4.51 135.00 134.80 1xyh n PRO 158 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1xyh n PRO 158 Cb 0.49 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1xyh n PRO 158 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xyh n PHE 159 N 1.50 -0.29 -0.82 6.00 7.35 -1.26 -5.29 117.46 124.64 1xyh n PHE 159 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1xyh n PHE 159 Cb -0.00 0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.89 1xyh n PHE 159 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00