#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxh h ILE 2 N 0.00 0.73 -0.64 1.53 2.04 -1.65 -0.18 117.51 119.35 1yxh h ILE 2 Ca 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1yxh h ILE 2 Cb 0.00 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1yxh h ILE 2 CO 0.00 0.09 0.32 0.22 0.00 0.00 0.00 178.15 178.78 1yxh h TYR 3 N 0.47 0.90 -0.36 1.37 3.20 -1.99 -0.33 116.97 120.23 1yxh h TYR 3 Ca 0.45 -0.04 -0.14 0.00 3.14 0.00 0.00 58.73 62.14 1yxh h TYR 3 Cb 1.00 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1yxh h TYR 3 CO -0.00 0.67 -0.34 1.96 -1.64 0.00 0.00 178.16 178.81 1yxh h GLN 4 N 0.88 0.82 -0.49 1.82 4.20 -1.50 -2.15 115.11 118.69 1yxh h GLN 4 Ca 0.22 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1yxh h GLN 4 Cb 0.09 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1yxh h GLN 4 CO -0.03 1.03 0.31 0.35 -0.67 0.00 0.00 178.83 179.82 1yxh h PHE 5 N 0.68 0.64 -0.78 2.96 3.57 -1.01 -0.48 116.94 122.52 1yxh h PHE 5 Ca 0.07 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1yxh h PHE 5 Cb 0.89 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 1yxh h PHE 5 CO 0.05 0.43 0.45 -0.22 -2.23 0.00 0.00 178.31 176.79 1yxh h LYS 6 N 0.66 0.75 -0.28 1.11 3.64 -0.83 -1.58 116.57 120.04 1yxh h LYS 6 Ca 0.18 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1yxh h LYS 6 Cb -0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1yxh h LYS 6 CO -0.04 0.50 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.48 1yxh h ASN 7 N 0.78 0.56 -0.39 4.20 2.35 -0.71 -1.73 115.58 120.64 1yxh h ASN 7 Ca 0.37 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1yxh h ASN 7 Cb 0.29 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1yxh h ASN 7 CO -0.22 0.81 0.26 0.24 -1.65 0.00 0.00 177.43 176.86 1yxh h MET 8 N 0.49 0.51 -0.67 0.81 2.86 -0.31 0.06 114.93 118.68 1yxh h MET 8 Ca 0.07 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1yxh h MET 8 Cb 0.70 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1yxh h MET 8 CO 0.05 0.34 0.44 0.82 1.06 0.00 0.00 176.91 179.62 1yxh h ILE 9 N 0.52 1.17 -0.30 -1.22 2.04 -1.02 0.01 117.51 118.71 1yxh h ILE 9 Ca 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1yxh h ILE 9 Cb -0.06 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1yxh h ILE 9 CO -0.03 0.17 0.08 1.56 0.00 0.00 0.00 178.15 179.92 1yxh h GLN 10 N 0.90 0.43 -0.27 2.37 4.20 -0.96 0.29 115.11 122.08 1yxh h GLN 10 Ca 0.24 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1yxh h GLN 10 Cb -0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1yxh h GLN 10 CO -0.05 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 1yxh n THR 12 N -4.61 1.09 -3.34 0.00 -2.24 -0.15 -4.55 114.28 100.49 1yxh n THR 12 Ca -0.03 -0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 60.78 1yxh n THR 12 Cb 0.25 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.82 1yxh n THR 12 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yxh n VAL 13 N -2.77 1.51 0.23 2.28 0.31 1.00 -4.81 118.33 116.06 1yxh n VAL 13 Ca -0.15 -4.89 0.06 0.00 -0.01 0.00 0.00 64.34 59.35 1yxh n VAL 13 Cb 0.89 -2.02 0.51 0.00 -0.91 0.00 0.00 33.84 32.32 1yxh n VAL 13 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1yxh h PRO 14 N 4.07 0.00 0.00 5.55 0.11 -1.75 -2.90 132.00 137.08 1yxh h PRO 14 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1yxh h PRO 14 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1yxh h PRO 14 CO 0.73 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 1yxh n SER 15 N -4.28 0.00 -3.89 -2.05 3.41 -1.26 -4.79 113.62 100.76 1yxh n SER 15 Ca -0.02 -0.89 -0.11 0.00 -0.26 0.00 0.00 58.87 57.59 1yxh n SER 15 Cb 0.25 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 1yxh n SER 15 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yxh s ARG 17 N -2.00 0.29 0.31 4.33 0.52 -1.10 -5.14 118.95 116.17 1yxh s ARG 17 Ca 0.22 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.88 1yxh s ARG 17 Cb 0.10 0.12 -0.10 0.00 0.52 0.00 0.00 34.95 35.59 1yxh s ARG 17 CO 0.17 -0.06 1.17 0.45 0.02 0.00 0.00 175.30 177.05 1yxh s SER 18 N -0.86 7.04 0.55 0.23 0.15 -1.26 -4.89 113.70 114.65 1yxh s SER 18 Ca -0.10 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.24 1yxh s SER 18 Cb -0.06 -2.63 1.59 0.00 -1.71 0.00 0.00 66.02 63.22 1yxh s SER 18 CO 0.00 -0.32 2.16 4.11 1.20 0.00 0.00 173.24 180.40 1yxh h TRP 19 N 3.56 0.00 -0.24 3.44 5.08 -1.93 -1.89 115.95 123.96 1yxh h TRP 19 Ca -0.48 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.56 1yxh h TRP 19 Cb 1.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1yxh h TRP 19 CO 0.57 0.06 0.24 -1.49 -1.28 0.00 0.00 178.44 176.54 1yxh h TRP 20 N 0.00 0.00 0.00 0.12 4.06 -2.00 -0.31 115.95 117.82 1yxh h TRP 20 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1yxh h TRP 20 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1yxh h TRP 20 CO 0.00 0.00 0.00 -0.44 -3.56 0.00 0.00 178.44 174.44 1yxh h ASP 21 N 0.00 0.00 -0.04 -3.49 3.32 -1.72 -1.52 116.42 112.96 1yxh h ASP 21 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1yxh h ASP 21 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1yxh h ASP 21 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1yxh n PHE 22 N -2.91 0.03 0.69 4.55 3.72 -0.13 -4.48 117.46 118.93 1yxh n PHE 22 Ca -0.01 -0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 1yxh n PHE 22 Cb 0.15 -0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.01 1yxh n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yxh n ALA 23 N 1.08 2.67 -2.96 4.37 0.00 -0.57 -4.27 120.51 120.83 1yxh n ALA 23 Ca 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1yxh n ALA 23 Cb 0.48 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1yxh n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yxh n ASP 24 N -2.03 -2.15 -3.87 0.00 4.64 -1.18 -4.22 116.55 107.74 1yxh n ASP 24 Ca 0.05 -2.86 -0.17 0.00 -1.38 0.00 0.00 54.79 50.43 1yxh n ASP 24 Cb 0.41 0.92 -0.16 0.00 -1.04 0.00 0.00 41.12 41.26 1yxh n ASP 24 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1yxh s TYR 25 N 0.36 0.46 0.00 -0.67 6.14 -0.84 -0.46 117.35 122.34 1yxh s TYR 25 Ca 0.32 -0.08 0.00 0.00 0.64 0.00 0.00 57.07 57.95 1yxh s TYR 25 Cb 0.09 -0.44 0.00 0.00 0.42 0.00 0.00 41.96 42.03 1yxh s TYR 25 CO -0.14 -0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.35 1yxh n GLY 26 N 3.79 0.98 0.13 8.97 0.00 -0.07 -1.38 105.19 117.61 1yxh n GLY 26 Ca -0.23 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1yxh n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxh n TYR 28 N -2.72 0.00 -2.22 0.00 4.01 -1.25 -3.73 117.16 111.25 1yxh n TYR 28 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1yxh n TYR 28 Cb 0.55 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1yxh n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yxh n GLY 30 N 6.31 0.91 3.77 0.00 0.00 -1.26 -1.99 105.19 112.93 1yxh n GLY 30 Ca 0.28 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1yxh n GLY 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yxh n ARG 31 N 0.00 2.35 0.00 1.61 0.63 -1.26 -4.77 116.66 115.22 1yxh n ARG 31 Ca 0.00 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1yxh n ARG 31 Cb 0.00 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.26 1yxh n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yxh n GLY 32 N 0.54 3.01 2.75 5.14 0.00 -1.26 -4.68 105.19 110.69 1yxh n GLY 32 Ca 0.04 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 1yxh n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxh n GLY 33 N 1.26 1.90 3.46 -0.02 0.00 -1.24 -4.45 105.19 106.08 1yxh n GLY 33 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1yxh n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yxh s SER 34 N -2.43 -0.19 0.00 1.61 1.04 -1.26 -5.09 113.70 107.39 1yxh s SER 34 Ca 0.18 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1yxh s SER 34 Cb 0.39 0.53 0.00 0.00 0.10 0.00 0.00 66.02 67.04 1yxh s SER 34 CO -0.08 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1yxh n GLY 35 N -0.30 -2.88 3.67 7.32 0.00 -1.22 -4.74 105.19 107.04 1yxh n GLY 35 Ca -0.10 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 1yxh n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yxh s THR 36 N -0.54 4.99 0.18 2.61 2.01 -1.26 -5.01 115.64 118.61 1yxh s THR 36 Ca 0.00 1.34 -0.33 0.00 0.31 0.00 0.00 61.69 63.00 1yxh s THR 36 Cb 0.00 -4.01 -0.14 0.00 0.01 0.00 0.00 72.50 68.36 1yxh s THR 36 CO 0.00 0.12 1.42 -2.65 -0.69 0.00 0.00 174.62 172.81 1yxh n PRO 37 N 4.86 1.79 0.00 4.92 -0.02 -1.26 -4.80 135.00 140.48 1yxh n PRO 37 Ca 0.00 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1yxh n PRO 37 Cb 0.50 -2.31 0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1yxh n PRO 37 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yxh h VAL 38 N 3.23 1.32 -1.63 -1.45 2.07 -1.95 -3.48 116.25 114.37 1yxh h VAL 38 Ca -0.45 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1yxh h VAL 38 Cb 1.29 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1yxh h VAL 38 CO 0.80 0.57 0.00 -0.90 0.02 0.00 0.00 177.57 178.05 1yxh n ASP 39 N -3.95 0.00 -0.20 0.57 5.68 -1.26 -5.01 116.55 112.38 1yxh n ASP 39 Ca -0.03 -0.65 -0.07 0.00 -0.50 0.00 0.00 54.79 53.54 1yxh n ASP 39 Cb 0.62 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.63 1yxh n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1yxh h ASP 40 N 0.00 0.68 -0.64 -1.12 3.32 -1.93 -1.52 116.42 115.21 1yxh h ASP 40 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1yxh h ASP 40 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1yxh h ASP 40 CO 0.00 0.54 0.31 0.25 -1.72 0.00 0.00 179.24 178.62 1yxh h LEU 41 N 0.76 0.84 -1.20 1.55 5.85 -1.92 -1.90 115.31 119.28 1yxh h LEU 41 Ca 0.20 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1yxh h LEU 41 Cb -0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1yxh h LEU 41 CO -0.04 0.73 0.20 -0.78 -0.34 0.00 0.00 178.44 178.21 1yxh h ASP 42 N 0.88 0.69 -0.38 1.25 3.58 -1.85 -1.80 116.42 118.79 1yxh h ASP 42 Ca 0.22 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 1yxh h ASP 42 Cb 0.11 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1yxh h ASP 42 CO -0.03 0.63 0.09 0.03 -2.88 0.00 0.00 179.24 177.08 1yxh h ARG 43 N 0.74 0.70 -0.44 0.28 3.08 -0.57 -0.29 114.38 117.89 1yxh h ARG 43 Ca 0.18 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1yxh h ARG 43 Cb 0.17 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1yxh h ARG 43 CO -0.02 0.65 0.21 0.00 -1.07 0.00 0.00 179.97 179.74 1yxh h GLN 46 N 0.36 0.69 -0.61 0.00 4.15 -0.74 0.71 115.11 119.66 1yxh h GLN 46 Ca 0.04 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1yxh h GLN 46 Cb 0.82 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1yxh h GLN 46 CO 0.07 0.71 0.33 0.28 -1.93 0.00 0.00 178.83 178.29 1yxh h VAL 47 N 0.56 1.20 -0.55 2.39 2.07 -1.22 -0.68 116.25 120.01 1yxh h VAL 47 Ca 0.13 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1yxh h VAL 47 Cb 0.33 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1yxh h VAL 47 CO 0.00 0.22 0.36 -0.74 0.02 0.00 0.00 177.57 177.43 1yxh h HIS 48 N 0.83 0.69 0.01 1.57 -0.00 -1.03 0.90 115.15 118.12 1yxh h HIS 48 Ca 0.22 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.61 1yxh h HIS 48 Cb 0.05 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1yxh h HIS 48 CO -0.01 0.44 -0.04 -0.44 -0.00 0.00 0.00 177.93 177.88 1yxh h ASP 49 N 0.75 -0.12 -0.98 3.26 5.19 -0.42 -1.51 116.42 122.59 1yxh h ASP 49 Ca 0.20 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1yxh h ASP 49 Cb -0.08 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.42 1yxh h ASP 49 CO -0.04 -0.07 0.64 0.78 -3.12 0.00 0.00 179.24 177.43 1yxh h ASN 50 N -0.08 1.08 -0.67 6.45 2.35 -0.88 -2.02 115.58 121.82 1yxh h ASN 50 Ca 0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1yxh h ASN 50 Cb 0.10 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1yxh h ASN 50 CO -0.04 0.76 0.38 0.00 -1.65 0.00 0.00 177.43 176.88 1yxh h TYR 52 N 0.92 0.99 -0.46 0.00 -1.99 -0.90 -1.73 116.97 113.80 1yxh h TYR 52 Ca 0.24 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 1yxh h TYR 52 Cb 0.02 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 1yxh h TYR 52 CO -0.01 0.85 0.22 -0.91 -0.00 0.00 0.00 178.16 178.31 1yxh h ASN 53 N 0.88 0.58 -0.14 3.88 2.35 -0.82 -1.22 115.58 121.09 1yxh h ASN 53 Ca 0.18 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1yxh h ASN 53 Cb 0.40 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1yxh h ASN 53 CO 0.01 0.50 -0.44 1.56 -1.65 0.00 0.00 177.43 177.41 1yxh h GLN 54 N 0.65 0.54 -0.43 0.81 1.08 -0.99 -3.20 115.11 113.57 1yxh h GLN 54 Ca 0.16 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1yxh h GLN 54 Cb 0.08 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1yxh h GLN 54 CO -0.02 1.02 0.22 0.00 -0.95 0.00 0.00 178.83 179.10 1yxh h ALA 55 N 0.52 1.59 0.00 3.87 0.00 -0.92 -2.00 119.26 122.32 1yxh h ALA 55 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yxh h ALA 55 Cb 1.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1yxh h ALA 55 CO 0.09 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1yxh n GLN 56 N -4.41 0.21 0.09 0.00 10.64 -0.50 -1.57 117.38 121.84 1yxh n GLN 56 Ca 0.03 0.14 0.13 0.00 -1.83 0.00 0.00 57.00 55.48 1yxh n GLN 56 Cb 0.11 -1.50 0.41 0.00 -0.86 0.00 0.00 30.24 28.40 1yxh n GLN 56 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1yxh n GLU 57 N -1.28 0.23 -2.59 2.61 1.02 -0.75 -4.73 120.64 115.15 1yxh n GLU 57 Ca 0.07 0.18 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 1yxh n GLU 57 Cb 0.12 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 1yxh n GLU 57 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yxh s ILE 58 N -3.09 4.32 -0.09 -3.67 1.01 -0.61 -4.95 121.20 114.12 1yxh s ILE 58 Ca 0.11 1.79 -0.36 0.00 0.00 0.00 0.00 60.65 62.19 1yxh s ILE 58 Cb 0.13 -4.14 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 1yxh s ILE 58 CO 0.60 0.21 1.78 0.41 0.00 0.00 0.00 174.94 177.93 1yxh n THR 59 N 3.33 0.41 -1.15 2.92 -1.04 -1.26 -1.57 114.28 115.91 1yxh n THR 59 Ca 0.05 -0.07 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 1yxh n THR 59 Cb 0.48 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.36 1yxh n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yxh n GLY 60 N 4.11 0.75 3.56 3.41 0.00 -1.26 -4.99 105.19 110.76 1yxh n GLY 60 Ca 0.23 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1yxh n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxh s ARG 62 N 2.22 1.54 0.30 0.00 0.52 -1.26 -4.41 118.95 117.86 1yxh s ARG 62 Ca 0.16 -2.09 0.05 0.00 -0.52 0.00 0.00 55.73 53.33 1yxh s ARG 62 Cb -0.16 -2.94 0.75 0.00 0.52 0.00 0.00 34.95 33.12 1yxh s ARG 62 CO 0.12 -1.05 1.73 -1.35 0.02 0.00 0.00 175.30 174.77 1yxh h PRO 63 N 7.07 0.54 0.00 3.54 0.11 -1.92 0.87 132.00 142.21 1yxh h PRO 63 Ca -0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1yxh h PRO 63 Cb 0.95 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1yxh h PRO 63 CO 0.57 0.36 -0.17 0.87 -0.21 0.00 0.00 178.00 179.43 1yxh h LYS 64 N 0.56 0.00 0.00 1.05 6.56 -1.96 -3.31 116.57 119.47 1yxh h LYS 64 Ca 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.16 1yxh h LYS 64 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1yxh h LYS 64 CO -0.46 0.17 -0.99 0.91 -2.06 0.00 0.00 179.45 177.02 1yxh n TRP 65 N -3.75 0.00 -2.02 -1.35 8.01 -0.32 -2.00 117.44 116.00 1yxh n TRP 65 Ca -0.02 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.75 1yxh n TRP 65 Cb 0.28 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 29.44 1yxh n TRP 65 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1yxh s LYS 66 N -2.22 4.20 -0.19 -0.99 2.47 0.15 -4.63 119.74 118.53 1yxh s LYS 66 Ca -0.01 2.19 -0.23 0.00 -1.56 0.00 0.00 55.97 56.37 1yxh s LYS 66 Cb 0.05 -3.79 -0.02 0.00 -1.46 0.00 0.00 37.83 32.61 1yxh s LYS 66 CO 0.30 -0.76 0.71 0.99 0.16 0.00 0.00 175.35 176.75 1yxh s THR 67 N 3.31 4.96 0.51 3.43 2.01 -1.26 0.95 115.64 129.54 1yxh s THR 67 Ca 0.72 1.36 0.04 0.00 0.31 0.00 0.00 61.69 64.12 1yxh s THR 67 Cb -0.35 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1yxh s THR 67 CO 0.30 0.07 0.22 -0.72 -0.69 0.00 0.00 174.62 173.80 1yxh s TYR 68 N 2.07 1.89 -0.22 4.92 -0.85 -1.26 -4.91 117.35 118.98 1yxh s TYR 68 Ca 0.32 -0.83 -0.06 0.00 -0.52 0.00 0.00 57.07 55.98 1yxh s TYR 68 Cb -0.16 -1.82 -0.03 0.00 0.38 0.00 0.00 41.96 40.34 1yxh s TYR 68 CO 0.11 -0.11 0.03 0.99 -1.52 0.00 0.00 175.55 175.05 1yxh s THR 69 N -2.78 4.09 0.23 -3.49 2.01 -1.26 -4.98 115.64 109.46 1yxh s THR 69 Ca 0.25 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 1yxh s THR 69 Cb 0.00 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1yxh s THR 69 CO 0.15 0.39 0.39 -0.72 -0.69 0.00 0.00 174.62 174.14 1yxh s TYR 70 N 1.26 0.52 -0.02 4.92 1.13 -1.26 -1.37 117.35 122.53 1yxh s TYR 70 Ca 0.04 -0.85 -0.03 0.00 -1.41 0.00 0.00 57.07 54.82 1yxh s TYR 70 Cb -0.15 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 1yxh s TYR 70 CO 0.02 -0.89 0.07 -2.00 -2.51 0.00 0.00 175.55 170.24 1yxh s GLU 71 N -4.04 0.17 -0.32 -3.49 2.12 0.19 -4.90 118.70 108.42 1yxh s GLU 71 Ca 0.25 -0.05 -0.00 0.00 0.36 0.00 0.00 54.97 55.53 1yxh s GLU 71 Cb 0.01 0.07 0.10 0.00 0.26 0.00 0.00 34.13 34.58 1yxh s GLU 71 CO 0.09 -0.03 0.11 0.00 -0.54 0.00 0.00 175.26 174.88 1yxh s SER 73 N 1.44 -0.26 -1.45 0.00 1.04 -0.89 -4.93 113.70 108.65 1yxh s SER 73 Ca 0.11 0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.94 1yxh s SER 73 Cb -0.18 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1yxh s SER 73 CO -0.21 -0.17 0.60 0.00 0.98 0.00 0.00 173.24 174.44 1yxh n GLN 74 N 2.58 -3.89 -1.03 4.02 6.02 -1.26 -1.34 117.38 122.48 1yxh n GLN 74 Ca -0.15 0.47 -0.01 0.00 -0.01 0.00 0.00 57.00 57.30 1yxh n GLN 74 Cb 0.58 -4.87 -0.01 0.00 1.02 0.00 0.00 30.24 26.96 1yxh n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yxh n GLY 75 N -1.78 0.42 3.12 1.08 0.00 -1.26 -5.00 105.19 101.78 1yxh n GLY 75 Ca -0.20 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1yxh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yxh s THR 76 N -1.75 1.81 -0.25 2.61 2.01 -0.45 -5.08 115.64 114.54 1yxh s THR 76 Ca 0.00 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 1yxh s THR 76 Cb 0.00 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1yxh s THR 76 CO 0.00 0.50 0.12 -0.22 -0.69 0.00 0.00 174.62 174.33 1yxh s LEU 77 N 0.84 3.76 -0.02 4.42 0.20 -1.26 -2.11 118.68 124.52 1yxh s LEU 77 Ca -0.08 -0.06 0.03 0.00 0.69 0.00 0.00 54.13 54.71 1yxh s LEU 77 Cb -0.15 -2.01 -0.00 0.00 -0.43 0.00 0.00 46.19 43.59 1yxh s LEU 77 CO -0.01 0.01 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.06 1yxh s THR 78 N 1.37 0.90 -0.22 3.68 2.01 -0.23 -5.00 115.64 118.15 1yxh s THR 78 Ca 0.06 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 1yxh s THR 78 Cb -0.15 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1yxh s THR 78 CO 0.05 0.27 0.42 0.00 -0.69 0.00 0.00 174.62 174.68 1yxh s LYS 80 N 1.59 2.78 0.00 0.00 1.02 -0.47 -4.97 119.74 119.70 1yxh s LYS 80 Ca 0.19 0.85 0.31 0.00 0.02 0.00 0.00 55.97 57.34 1yxh s LYS 80 Cb -0.15 -1.98 1.73 0.00 -0.52 0.00 0.00 37.83 36.91 1yxh s LYS 80 CO 0.09 -1.18 2.13 0.41 -0.92 0.00 0.00 175.35 175.88 1yxh n GLY 81 N -2.10 -1.07 0.32 -3.33 0.00 -1.26 -3.49 105.19 94.24 1yxh n GLY 81 Ca 0.07 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1yxh n GLY 81 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yxh n ARG 82 N -1.10 1.43 -2.59 1.61 1.85 -1.26 -4.90 116.66 111.70 1yxh n ARG 82 Ca 0.20 -0.63 -0.40 0.00 -1.00 0.00 0.00 57.85 56.02 1yxh n ARG 82 Cb 0.15 -1.44 -0.05 0.00 -1.05 0.00 0.00 32.46 30.07 1yxh n ARG 82 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1yxh s ASN 83 N -1.84 7.41 1.07 2.89 0.01 -1.23 -5.00 114.94 118.25 1yxh s ASN 83 Ca 0.38 2.10 -0.18 0.00 -0.71 0.00 0.00 52.86 54.44 1yxh s ASN 83 Cb 0.19 -2.61 0.25 0.00 0.41 0.00 0.00 41.25 39.49 1yxh s ASN 83 CO 0.31 -0.06 1.27 0.54 -1.51 0.00 0.00 177.10 177.65 1yxh s ASN 84 N -0.74 2.13 0.19 -1.22 2.20 -1.26 -4.60 114.94 111.64 1yxh s ASN 84 Ca 0.45 0.30 -0.12 0.00 -0.94 0.00 0.00 52.86 52.54 1yxh s ASN 84 Cb -0.29 -0.33 0.22 0.00 -2.00 0.00 0.00 41.25 38.85 1yxh s ASN 84 CO 0.36 -3.34 1.73 0.00 -2.94 0.00 0.00 177.10 172.91 1yxh h ALA 85 N -2.06 0.65 0.19 3.54 0.00 -1.99 0.12 119.26 119.72 1yxh h ALA 85 Ca -0.44 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1yxh h ALA 85 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1yxh h ALA 85 CO 0.32 -0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 1yxh h ALA 87 N 0.43 0.90 -0.74 0.00 0.00 -1.81 -1.64 119.26 116.39 1yxh h ALA 87 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1yxh h ALA 87 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1yxh h ALA 87 CO 0.04 0.33 0.38 0.00 0.00 0.00 0.00 179.25 180.00 1yxh h ALA 88 N 1.25 0.96 -0.14 0.00 0.00 -0.72 0.50 119.26 121.12 1yxh h ALA 88 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yxh h ALA 88 Cb -0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1yxh h ALA 88 CO -0.05 0.50 -0.01 1.15 0.00 0.00 0.00 179.25 180.84 1yxh h THR 89 N 1.04 1.27 -0.33 0.00 2.02 -1.08 -1.88 112.91 113.94 1yxh h THR 89 Ca 0.26 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1yxh h THR 89 Cb 0.09 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1yxh h THR 89 CO -0.04 0.26 -0.01 0.58 0.37 0.00 0.00 175.52 176.69 1yxh h VAL 90 N -0.03 1.26 -0.98 3.16 2.07 -1.20 -1.69 116.25 118.84 1yxh h VAL 90 Ca 0.04 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1yxh h VAL 90 Cb 0.40 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1yxh h VAL 90 CO 0.01 0.32 0.63 0.00 0.02 0.00 0.00 177.57 178.55 1yxh h ASP 92 N 1.16 0.86 -0.15 0.00 3.58 -1.07 0.08 116.42 120.88 1yxh h ASP 92 Ca 0.42 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.52 1yxh h ASP 92 Cb 0.15 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1yxh h ASP 92 CO -0.17 1.13 -0.04 0.00 -2.88 0.00 0.00 179.24 177.28 1yxh h ASP 94 N -0.01 0.51 -0.14 0.00 3.32 -1.11 -2.26 116.42 116.74 1yxh h ASP 94 Ca 0.07 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1yxh h ASP 94 Cb 0.11 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1yxh h ASP 94 CO -0.15 0.49 0.08 -0.09 -1.72 0.00 0.00 179.24 177.85 1yxh h ARG 95 N 0.49 0.19 -0.63 3.56 2.43 -0.83 -0.41 114.38 119.19 1yxh h ARG 95 Ca 0.13 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1yxh h ARG 95 Cb 0.12 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1yxh h ARG 95 CO -0.02 0.19 0.29 -0.07 -1.51 0.00 0.00 179.97 178.86 1yxh h LEU 96 N 0.14 0.80 -0.33 3.80 3.38 -1.21 -1.35 115.31 120.54 1yxh h LEU 96 Ca 0.05 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1yxh h LEU 96 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1yxh h LEU 96 CO -0.01 0.69 -0.16 0.00 0.09 0.00 0.00 178.44 179.06 1yxh h ALA 97 N 1.43 0.46 -0.69 1.53 0.00 -1.11 -0.20 119.26 120.69 1yxh h ALA 97 Ca 0.22 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1yxh h ALA 97 Cb 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1yxh h ALA 97 CO -0.03 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.04 1yxh h ALA 98 N 0.77 0.89 -0.55 0.00 0.00 -0.73 0.67 119.26 120.32 1yxh h ALA 98 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1yxh h ALA 98 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yxh h ALA 98 CO 0.05 0.25 -0.03 0.82 0.00 0.00 0.00 179.25 180.34 1yxh h ILE 99 N 0.89 1.26 -0.54 0.00 2.04 -1.14 -2.85 117.51 117.18 1yxh h ILE 99 Ca 0.26 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1yxh h ILE 99 Cb -0.04 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1yxh h ILE 99 CO -0.08 0.41 0.28 0.00 0.00 0.00 0.00 178.15 178.75 1yxh h PHE 101 N 0.73 1.20 0.00 0.00 0.04 -0.71 -2.65 116.94 115.55 1yxh h PHE 101 Ca 0.19 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1yxh h PHE 101 Cb 0.08 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 37.83 1yxh h PHE 101 CO -0.01 0.66 -0.15 0.00 -0.60 0.00 0.00 178.31 178.21 1yxh h ALA 102 N 1.43 1.26 -0.02 2.45 0.00 -1.27 -2.93 119.26 120.17 1yxh h ALA 102 Ca 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1yxh h ALA 102 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yxh h ALA 102 CO -0.15 0.18 -0.12 0.41 0.00 0.00 0.00 179.25 179.57 1yxh n GLY 103 N -0.56 0.39 3.86 0.00 0.00 -1.02 -4.97 105.19 102.89 1yxh n GLY 103 Ca -0.02 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1yxh n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxh s ALA 104 N -1.81 3.83 0.40 4.61 0.00 -1.09 -5.08 121.76 122.62 1yxh s ALA 104 Ca 0.21 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 1yxh s ALA 104 Cb 0.16 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 1yxh s ALA 104 CO 0.32 0.55 1.30 -2.14 0.00 0.00 0.00 175.76 175.79 1yxh s PRO 105 N -0.88 4.02 -0.32 0.00 0.02 -1.26 -4.94 135.00 131.64 1yxh s PRO 105 Ca 0.16 2.15 -0.07 0.00 0.02 0.00 0.00 61.00 63.26 1yxh s PRO 105 Cb -0.13 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.62 1yxh s PRO 105 CO 0.05 -0.45 0.11 -0.47 -0.33 0.00 0.00 177.00 175.91 1yxh s TYR 106 N -1.25 3.20 -0.39 6.54 6.14 -1.26 -4.51 117.35 125.81 1yxh s TYR 106 Ca 0.56 -1.12 -0.15 0.00 0.64 0.00 0.00 57.07 57.00 1yxh s TYR 106 Cb -0.38 -2.29 0.01 0.00 0.42 0.00 0.00 41.96 39.72 1yxh s TYR 106 CO 0.49 -0.64 0.29 1.21 0.64 0.00 0.00 175.55 177.55 1yxh s ASN 107 N 1.47 6.10 0.57 4.32 2.47 -1.26 -4.97 114.94 123.65 1yxh s ASN 107 Ca 0.01 -0.76 0.28 0.00 0.42 0.00 0.00 52.86 52.81 1yxh s ASN 107 Cb -0.18 -2.16 1.50 0.00 -1.45 0.00 0.00 41.25 38.96 1yxh s ASN 107 CO 0.03 -0.40 1.99 0.44 -3.72 0.00 0.00 177.10 175.44 1yxh h ASP 108 N 8.60 0.00 0.76 -4.21 3.32 -1.99 -0.91 116.42 122.00 1yxh h ASP 108 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1yxh h ASP 108 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1yxh h ASP 108 CO 0.71 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.82 1yxh n ASN 109 N -3.97 0.42 -0.95 6.45 3.02 -1.26 -2.62 115.26 116.33 1yxh n ASN 109 Ca 0.07 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1yxh n ASN 109 Cb 0.55 -0.68 0.16 0.00 -0.61 0.00 0.00 39.78 39.20 1yxh n ASN 109 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1yxh n ASN 110 N -1.94 2.95 -4.75 6.41 3.02 -0.34 -4.89 115.26 115.71 1yxh n ASN 110 Ca 0.03 -1.96 -0.40 0.00 -0.03 0.00 0.00 54.58 52.23 1yxh n ASN 110 Cb 0.24 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 1yxh n ASN 110 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1yxh s TYR 111 N -1.91 3.88 -1.33 3.10 5.04 -1.08 -0.89 117.35 124.16 1yxh s TYR 111 Ca 0.31 1.86 -0.05 0.00 -2.44 0.00 0.00 57.07 56.75 1yxh s TYR 111 Cb 0.21 -3.06 -0.00 0.00 0.35 0.00 0.00 41.96 39.46 1yxh s TYR 111 CO 0.31 0.20 0.54 -1.71 -1.34 0.00 0.00 175.55 173.54 1yxh n ASN 112 N 1.40 -1.55 -4.91 4.32 4.05 0.40 -4.92 115.26 114.05 1yxh n ASN 112 Ca -0.02 -0.99 -0.27 0.00 0.45 0.00 0.00 54.58 53.76 1yxh n ASN 112 Cb 0.46 -3.26 0.05 0.00 1.23 0.00 0.00 39.78 38.27 1yxh n ASN 112 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1yxh s ILE 113 N -3.81 2.91 -0.89 -1.44 -4.36 -1.26 -4.98 121.20 107.37 1yxh s ILE 113 Ca 0.11 -0.02 -0.24 0.00 -0.26 0.00 0.00 60.65 60.23 1yxh s ILE 113 Cb -0.04 -3.23 0.05 0.00 1.25 0.00 0.00 42.46 40.48 1yxh s ILE 113 CO 0.87 -0.26 1.35 -0.62 0.24 0.00 0.00 174.94 176.52 1yxh s ASP 114 N -4.43 6.35 0.24 4.36 3.68 -1.26 -4.88 116.67 120.74 1yxh s ASP 114 Ca 0.58 -1.05 -0.05 0.00 2.13 0.00 0.00 52.55 54.16 1yxh s ASP 114 Cb -0.11 -2.55 0.37 0.00 -1.45 0.00 0.00 42.92 39.18 1yxh s ASP 114 CO 0.47 -1.62 1.83 -0.07 0.13 0.00 0.00 175.17 175.90 1yxh h LEU 115 N 12.74 0.75 -1.23 -1.34 3.38 -1.94 -0.10 115.31 127.57 1yxh h LEU 115 Ca -0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1yxh h LEU 115 Cb 1.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1yxh h LEU 115 CO 1.35 0.45 0.04 0.50 0.09 0.00 0.00 178.44 180.87 1yxh h LYS 116 N 0.87 0.57 0.03 1.13 3.64 -1.93 -1.92 116.57 118.96 1yxh h LYS 116 Ca 0.39 -0.11 -0.32 0.00 -1.27 0.00 0.00 60.65 59.33 1yxh h LYS 116 Cb 0.29 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1yxh h LYS 116 CO -0.22 0.56 -1.90 0.00 -2.27 0.00 0.00 179.45 175.62 1yxh n ALA 117 N -2.48 1.37 0.46 5.00 0.00 -0.91 -4.56 120.51 119.40 1yxh n ALA 117 Ca 0.02 -0.83 0.05 0.00 0.00 0.00 0.00 53.44 52.68 1yxh n ALA 117 Cb 0.23 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1yxh n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yxh n ARG 118 N -3.10 2.03 -2.05 0.00 1.74 -0.10 -4.63 116.66 110.55 1yxh n ARG 118 Ca -0.24 -0.62 -0.25 0.00 -0.77 0.00 0.00 57.85 55.97 1yxh n ARG 118 Cb 1.06 -1.10 0.02 0.00 -1.02 0.00 0.00 32.46 31.43 1yxh n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11