#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxr s THR 2 N 0.00 0.04 -0.38 1.12 -4.23 -1.26 -5.13 115.64 105.79 1yxr s THR 2 Ca 0.00 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.54 1yxr s THR 2 Cb 0.00 -2.29 0.05 0.00 1.34 0.00 0.00 72.50 71.60 1yxr s THR 2 CO 0.00 -0.16 0.20 -0.89 -0.54 0.00 0.00 174.62 173.23 1yxr s THR 3 N -4.10 4.29 0.52 3.99 2.01 -1.26 -5.05 115.64 116.04 1yxr s THR 3 Ca 0.32 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.31 1yxr s THR 3 Cb 0.06 -3.47 0.04 0.00 0.01 0.00 0.00 72.50 69.14 1yxr s THR 3 CO 0.08 -0.30 0.55 -0.55 -0.69 0.00 0.00 174.62 173.71 1yxr s SER 4 N 1.68 4.98 0.22 3.53 0.15 -1.26 -5.01 113.70 117.99 1yxr s SER 4 Ca 0.01 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 55.78 1yxr s SER 4 Cb -0.20 0.07 0.20 0.00 -1.71 0.00 0.00 66.02 64.38 1yxr s SER 4 CO 0.04 -1.06 1.53 0.74 1.20 0.00 0.00 173.24 175.69 1yxr h THR 5 N 0.59 1.41 -0.37 6.45 2.02 -1.98 -2.51 112.91 118.51 1yxr h THR 5 Ca -0.35 -2.10 -0.15 0.00 0.77 0.00 0.00 66.41 64.58 1yxr h THR 5 Cb 1.29 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1yxr h THR 5 CO 0.50 0.62 -0.35 -0.07 0.37 0.00 0.00 175.52 176.59 1yxr h LEU 6 N 0.17 0.91 -0.39 2.58 3.38 -1.96 -2.23 115.31 117.76 1yxr h LEU 6 Ca -0.01 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.41 1yxr h LEU 6 Cb 1.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1yxr h LEU 6 CO 0.10 1.17 -0.35 -0.61 0.09 0.00 0.00 178.44 178.84 1yxr h GLN 7 N 0.72 0.93 -0.03 1.13 5.75 -1.95 -2.54 115.11 119.11 1yxr h GLN 7 Ca 0.07 -0.47 -0.07 0.00 -0.15 0.00 0.00 58.65 58.02 1yxr h GLN 7 Cb 0.92 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1yxr h GLN 7 CO 0.08 1.13 -0.31 0.87 -2.65 0.00 0.00 178.83 177.96 1yxr h LYS 8 N 0.75 0.05 -0.18 1.69 1.79 -1.41 -1.94 116.57 117.32 1yxr h LYS 8 Ca 0.07 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.36 1yxr h LYS 8 Cb 0.94 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1yxr h LYS 8 CO 0.09 0.35 -0.51 0.00 -1.08 0.00 0.00 179.45 178.30 1yxr h ALA 9 N 1.65 0.31 -0.01 3.86 0.00 -1.25 -2.93 119.26 120.88 1yxr h ALA 9 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1yxr h ALA 9 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1yxr h ALA 9 CO 0.04 0.49 -0.46 0.82 0.00 0.00 0.00 179.25 180.14 1yxr h ILE 10 N 0.35 1.33 -0.00 0.00 2.04 -1.28 -2.78 117.51 117.17 1yxr h ILE 10 Ca -0.01 -1.60 -0.10 0.00 1.00 0.00 0.00 64.86 64.15 1yxr h ILE 10 Cb 1.13 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1yxr h ILE 10 CO 0.11 0.46 -0.49 -0.78 0.00 0.00 0.00 178.15 177.45 1yxr h ASP 11 N 0.03 0.01 0.74 1.72 3.58 -1.33 -2.67 116.42 118.50 1yxr h ASP 11 Ca -0.00 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1yxr h ASP 11 Cb 0.83 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1yxr h ASP 11 CO 0.06 0.50 -0.82 -0.07 -2.88 0.00 0.00 179.24 176.03 1yxr h LEU 12 N 0.01 0.07 -0.57 2.28 -0.00 -1.31 -3.07 115.31 112.72 1yxr h LEU 12 Ca -0.00 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.88 57.67 1yxr h LEU 12 Cb 0.88 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 1yxr h LEU 12 CO 0.06 0.86 -0.71 0.58 -0.00 0.00 0.00 178.44 179.23 1yxr h VAL 13 N 0.03 1.50 -0.21 1.22 2.07 -1.32 -2.67 116.25 116.87 1yxr h VAL 13 Ca -0.02 -2.42 -0.18 0.00 0.82 0.00 0.00 66.70 64.90 1yxr h VAL 13 Cb 1.44 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1yxr h VAL 13 CO 0.11 0.69 -0.59 0.74 0.02 0.00 0.00 177.57 178.55 1yxr h THR 14 N 0.01 1.31 0.00 2.57 2.02 -1.47 -2.13 112.91 115.22 1yxr h THR 14 Ca -0.01 -1.82 -0.14 0.00 0.77 0.00 0.00 66.41 65.21 1yxr h THR 14 Cb 1.26 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1yxr h THR 14 CO 0.09 0.58 -0.65 0.11 0.37 0.00 0.00 175.52 176.02 1yxr h LYS 15 N 0.51 0.00 -0.04 6.66 1.57 -1.52 -2.81 116.57 120.94 1yxr h LYS 15 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1yxr h LYS 15 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1yxr h LYS 15 CO 0.12 0.65 -0.20 0.00 -0.57 0.00 0.00 179.45 179.44 1yxr h ALA 16 N 1.35 0.07 -0.39 3.86 0.00 -1.40 -1.91 119.26 120.84 1yxr h ALA 16 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1yxr h ALA 16 Cb 1.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1yxr h ALA 16 CO 0.08 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.60 1yxr h THR 17 N -0.38 1.02 -0.44 0.00 1.03 -1.43 -0.56 112.91 112.16 1yxr h THR 17 Ca -0.02 -0.15 -0.09 0.00 -0.01 0.00 0.00 66.41 66.14 1yxr h THR 17 Cb 0.87 0.54 -0.02 0.00 -1.07 0.00 0.00 68.15 68.48 1yxr h THR 17 CO 0.04 0.08 -0.11 1.05 -0.01 0.00 0.00 175.52 176.58 1yxr h GLU 18 N 0.44 0.79 -0.18 0.00 4.11 -1.58 -3.08 114.58 115.09 1yxr h GLU 18 Ca 0.16 -0.26 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1yxr h GLU 18 Cb 0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1yxr h GLU 18 CO -0.08 0.87 0.06 0.93 0.07 0.00 0.00 179.01 180.86 1yxr h GLU 19 N 0.72 0.27 -0.46 1.06 4.39 -0.86 -2.50 114.58 117.19 1yxr h GLU 19 Ca 0.12 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.90 1yxr h GLU 19 Cb 0.59 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1yxr h GLU 19 CO 0.04 0.36 0.38 0.22 -1.16 0.00 0.00 179.01 178.85 1yxr h ASP 20 N 0.12 0.00 0.67 1.42 3.58 -1.03 0.24 116.42 121.42 1yxr h ASP 20 Ca 0.06 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 1yxr h ASP 20 Cb 0.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1yxr h ASP 20 CO -0.00 0.00 -0.62 0.11 -2.88 0.00 0.00 179.24 175.85 1yxr h LYS 21 N 0.00 0.00 -0.92 0.28 6.56 -1.37 -3.03 116.57 118.09 1yxr h LYS 21 Ca 0.22 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.45 1yxr h LYS 21 Cb 0.98 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.43 1yxr h LYS 21 CO -0.00 0.62 0.46 0.00 -2.06 0.00 0.00 179.45 178.46 1yxr n ALA 22 N -2.40 4.92 -3.44 3.86 0.00 0.77 -4.91 120.51 119.31 1yxr n ALA 22 Ca -0.01 -2.37 -0.21 0.00 0.00 0.00 0.00 53.44 50.85 1yxr n ALA 22 Cb 0.63 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.80 1yxr n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yxr n LYS 23 N -0.63 -2.60 -2.37 0.00 4.01 -1.13 -4.94 118.16 110.49 1yxr n LYS 23 Ca 0.47 0.72 -0.22 0.00 -0.51 0.00 0.00 58.31 58.76 1yxr n LYS 23 Cb 1.44 -5.27 0.01 0.00 -0.51 0.00 0.00 35.03 30.70 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1yxr n ASN 24 N -3.04 4.25 -0.12 4.39 4.13 -0.87 -4.84 115.26 119.15 1yxr n ASN 24 Ca -0.12 -3.52 0.24 0.00 1.68 0.00 0.00 54.58 52.86 1yxr n ASN 24 Cb 0.62 -0.43 0.68 0.00 -1.54 0.00 0.00 39.78 39.11 1yxr n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1yxr h TYR 25 N 2.49 0.08 0.09 3.10 0.05 -1.88 0.40 116.97 121.31 1yxr h TYR 25 Ca 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.03 1yxr h TYR 25 Cb 1.18 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1yxr h TYR 25 CO 0.78 0.02 -0.05 0.93 -1.05 0.00 0.00 178.16 178.79 1yxr h GLU 26 N 0.06 -0.12 -0.51 4.88 4.39 -1.90 -2.46 114.58 118.92 1yxr h GLU 26 Ca 0.37 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.97 1yxr h GLU 26 Cb 1.38 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 1yxr h GLU 26 CO -0.03 0.33 -0.11 1.49 -1.16 0.00 0.00 179.01 179.54 1yxr h GLU 27 N -0.64 0.97 -0.55 2.33 4.57 -1.66 -2.90 114.58 116.71 1yxr h GLU 27 Ca -0.01 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 57.83 1yxr h GLU 27 Cb 0.51 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1yxr h GLU 27 CO 0.02 1.03 0.36 0.00 -1.18 0.00 0.00 179.01 179.25 1yxr h ALA 28 N 0.91 1.72 -0.63 2.92 0.00 -0.31 0.11 119.26 123.96 1yxr h ALA 28 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yxr h ALA 28 Cb 0.67 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1yxr h ALA 28 CO 0.05 0.23 0.38 1.25 0.00 0.00 0.00 179.25 181.16 1yxr h LEU 29 N 0.64 0.76 -0.09 0.00 5.85 -1.22 0.24 115.31 121.49 1yxr h LEU 29 Ca 0.22 -0.06 -0.21 0.00 0.84 0.00 0.00 57.88 58.67 1yxr h LEU 29 Cb 0.08 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1yxr h LEU 29 CO -0.06 0.59 -1.00 0.03 -0.34 0.00 0.00 178.44 177.67 1yxr h ARG 30 N 0.86 0.09 -0.26 1.25 -0.00 -1.37 -2.25 114.38 112.70 1yxr h ARG 30 Ca 0.23 -0.13 -0.17 0.00 -0.50 0.00 0.00 59.98 59.40 1yxr h ARG 30 Cb -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 29.98 1yxr h ARG 30 CO -0.04 1.01 -0.53 -0.07 0.00 0.00 0.00 179.97 180.34 1yxr h LEU 31 N 0.04 0.82 -0.01 3.04 -0.00 -0.49 -2.57 115.31 116.13 1yxr h LEU 31 Ca -0.04 -0.43 -0.12 0.00 -0.00 0.00 0.00 57.88 57.29 1yxr h LEU 31 Cb 1.71 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 42.14 1yxr h LEU 31 CO 0.14 1.19 -0.47 1.88 -0.00 0.00 0.00 178.44 181.18 1yxr h TYR 32 N 0.57 0.49 -0.12 1.13 0.05 -0.59 -3.07 116.97 115.43 1yxr h TYR 32 Ca 0.02 -0.26 0.03 0.00 0.05 0.00 0.00 58.73 58.57 1yxr h TYR 32 Cb 1.10 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 1yxr h TYR 32 CO 0.06 1.06 0.09 1.96 -1.05 0.00 0.00 178.16 180.28 1yxr h GLN 33 N -0.23 0.00 -0.08 4.88 4.20 -1.46 -2.21 115.11 120.21 1yxr h GLN 33 Ca -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1yxr h GLN 33 Cb 1.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 1yxr h GLN 33 CO 0.09 0.00 -0.14 0.45 -0.67 0.00 0.00 178.83 178.56 1yxr h HIS 34 N 0.00 0.31 -0.05 2.96 3.86 -1.47 -2.98 115.15 117.78 1yxr h HIS 34 Ca 0.06 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1yxr h HIS 34 Cb 0.23 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 1yxr h HIS 34 CO 0.00 0.74 0.02 0.00 0.86 0.00 0.00 177.93 179.55 1yxr h ALA 35 N 0.51 1.95 -0.27 2.45 0.00 -1.32 -1.79 119.26 120.80 1yxr h ALA 35 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1yxr h ALA 35 Cb 0.71 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1yxr h ALA 35 CO 0.03 0.04 -0.40 0.28 0.00 0.00 0.00 179.25 179.20 1yxr h VAL 36 N 0.06 1.29 -0.05 0.00 2.07 -1.38 -2.54 116.25 115.71 1yxr h VAL 36 Ca 0.02 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 1yxr h VAL 36 Cb 0.01 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1yxr h VAL 36 CO -0.00 0.50 -0.49 -0.33 0.02 0.00 0.00 177.57 177.27 1yxr h GLU 37 N 0.53 0.13 -0.09 1.57 4.39 -1.18 -2.36 114.58 117.56 1yxr h GLU 37 Ca 0.04 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 1yxr h GLU 37 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1yxr h GLU 37 CO 0.08 0.59 -0.70 1.88 -1.16 0.00 0.00 179.01 179.71 1yxr h TYR 38 N 0.10 0.55 -0.07 4.33 -1.99 -1.32 -2.64 116.97 115.94 1yxr h TYR 38 Ca 0.00 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.46 1yxr h TYR 38 Cb 0.91 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.55 1yxr h TYR 38 CO 0.01 0.98 -0.11 0.74 -0.00 0.00 0.00 178.16 179.79 1yxr h PHE 39 N 0.29 0.23 -0.64 4.88 0.04 -1.32 -0.99 116.94 119.43 1yxr h PHE 39 Ca -0.02 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1yxr h PHE 39 Cb 1.27 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.33 1yxr h PHE 39 CO 0.04 0.69 0.40 -0.07 -0.60 0.00 0.00 178.31 178.77 1yxr h LEU 40 N -0.29 0.67 -0.85 1.54 3.38 -1.49 -1.77 115.31 116.51 1yxr h LEU 40 Ca 0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1yxr h LEU 40 Cb 0.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1yxr h LEU 40 CO 0.02 0.47 -0.56 -0.74 0.09 0.00 0.00 178.44 177.72 1yxr h HIS 41 N 0.80 0.05 -0.63 1.13 2.76 -1.51 -2.49 115.15 115.26 1yxr h HIS 41 Ca 0.25 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.32 1yxr h HIS 41 Cb -0.00 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1yxr h HIS 41 CO -0.05 0.59 0.05 0.00 -1.30 0.00 0.00 177.93 177.23 1yxr h ALA 42 N 1.40 0.85 -0.07 5.26 0.00 -0.43 -1.34 119.26 124.93 1yxr h ALA 42 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1yxr h ALA 42 Cb 1.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yxr h ALA 42 CO 0.08 0.65 -0.28 0.82 0.00 0.00 0.00 179.25 180.52 1yxr h ILE 43 N 0.99 1.43 -0.92 0.00 2.04 -1.28 0.78 117.51 120.55 1yxr h ILE 43 Ca 0.19 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.38 1yxr h ILE 43 Cb 0.51 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 1yxr h ILE 43 CO 0.02 0.48 0.61 0.50 0.00 0.00 0.00 178.15 179.76 1yxr h LYS 44 N -0.18 1.21 0.00 2.37 3.11 -1.43 -3.21 116.57 118.44 1yxr h LYS 44 Ca -0.02 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1yxr h LYS 44 Cb 0.92 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1yxr h LYS 44 CO 0.06 0.80 -0.33 0.66 -2.81 0.00 0.00 179.45 177.83 1yxr n TYR 45 N -4.39 0.52 -3.22 1.91 4.02 -0.51 -4.76 117.16 110.73 1yxr n TYR 45 Ca 0.11 0.23 -0.46 0.00 -0.01 0.00 0.00 57.90 57.76 1yxr n TYR 45 Cb 0.02 -0.54 -0.03 0.00 -0.02 0.00 0.00 39.34 38.77 1yxr n TYR 45 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1yxr s GLU 46 N -1.79 3.50 0.76 -0.72 2.02 0.27 -5.04 118.70 117.70 1yxr s GLU 46 Ca -0.10 -2.15 -0.08 0.00 0.02 0.00 0.00 54.97 52.67 1yxr s GLU 46 Cb 0.01 -4.50 0.10 0.00 0.10 0.00 0.00 34.13 29.84 1yxr s GLU 46 CO 0.14 -1.42 1.08 0.00 0.02 0.00 0.00 175.26 175.08 1yxr s ALA 47 N 1.05 3.06 0.00 5.21 0.00 -1.21 -3.98 121.76 125.89 1yxr s ALA 47 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1yxr s ALA 47 Cb -0.12 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1yxr s ALA 47 CO -0.07 -1.57 0.00 0.72 0.00 0.00 0.00 175.76 174.84 1yxr n HIS 48 N -3.09 -0.87 -0.67 0.00 8.25 -1.26 -5.08 115.22 112.50 1yxr n HIS 48 Ca 0.11 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.29 1yxr n HIS 48 Cb 0.60 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.96 1yxr n HIS 48 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1yxr s SER 49 N -0.78 1.15 0.26 0.41 0.01 -1.26 -4.58 113.70 108.91 1yxr s SER 49 Ca 0.00 1.39 -0.04 0.00 1.31 0.00 0.00 55.95 58.61 1yxr s SER 49 Cb 0.00 -2.16 0.35 0.00 0.21 0.00 0.00 66.02 64.42 1yxr s SER 49 CO 0.00 -4.08 1.92 0.44 0.41 0.00 0.00 173.24 171.93 1yxr h ASP 50 N -2.54 1.08 -0.17 2.44 5.19 -2.02 0.31 116.42 120.71 1yxr h ASP 50 Ca -0.61 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 55.80 1yxr h ASP 50 Cb 1.34 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 1yxr h ASP 50 CO 0.52 0.75 0.07 0.50 -3.12 0.00 0.00 179.24 177.96 1yxr h LYS 51 N 1.26 0.15 0.00 3.56 3.64 -1.99 0.56 116.57 123.76 1yxr h LYS 51 Ca 0.39 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.61 1yxr h LYS 51 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1yxr h LYS 51 CO -0.12 0.10 -0.71 0.00 -2.27 0.00 0.00 179.45 176.46 1yxr h ALA 52 N 1.09 0.83 -0.01 5.00 0.00 -1.80 -2.63 119.26 121.74 1yxr h ALA 52 Ca 0.07 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1yxr h ALA 52 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yxr h ALA 52 CO -0.06 0.88 -0.10 -0.22 0.00 0.00 0.00 179.25 179.76 1yxr h LYS 53 N 0.00 0.09 -0.65 0.00 3.64 -0.02 -3.05 116.57 116.58 1yxr h LYS 53 Ca -0.01 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1yxr h LYS 53 Cb 1.26 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1yxr h LYS 53 CO 0.09 0.77 0.34 1.49 -2.27 0.00 0.00 179.45 179.88 1yxr h GLU 54 N -0.57 0.90 -0.02 1.90 4.81 0.06 0.25 114.58 121.91 1yxr h GLU 54 Ca -0.01 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1yxr h GLU 54 Cb 0.80 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1yxr h GLU 54 CO 0.02 0.67 -0.03 0.77 -0.73 0.00 0.00 179.01 179.71 1yxr h SER 55 N 0.91 -0.08 0.03 1.04 0.02 -1.52 0.14 113.55 114.08 1yxr h SER 55 Ca 0.23 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 1yxr h SER 55 Cb 0.04 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1yxr h SER 55 CO -0.04 -0.04 -0.53 0.40 -1.14 0.00 0.00 176.83 175.48 1yxr h ILE 56 N -0.04 1.32 0.17 3.27 2.04 -1.38 -2.08 117.51 120.81 1yxr h ILE 56 Ca 0.02 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1yxr h ILE 56 Cb 0.07 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1yxr h ILE 56 CO -0.04 0.55 -0.08 -0.09 0.00 0.00 0.00 178.15 178.48 1yxr h ARG 57 N 0.42 -0.22 -0.00 2.37 9.65 -0.70 -1.50 114.38 124.40 1yxr h ARG 57 Ca 0.01 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 1yxr h ARG 57 Cb 1.07 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1yxr h ARG 57 CO 0.10 0.01 -0.25 0.00 2.80 0.00 0.00 179.97 182.62 1yxr h ALA 58 N 0.36 1.57 -0.23 2.80 0.00 -0.76 -2.59 119.26 120.42 1yxr h ALA 58 Ca -0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1yxr h ALA 58 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1yxr h ALA 58 CO 0.04 0.32 -0.46 0.87 0.00 0.00 0.00 179.25 180.02 1yxr h LYS 59 N 0.01 0.58 -0.46 0.00 1.57 -1.18 -2.95 116.57 114.14 1yxr h LYS 59 Ca -0.00 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1yxr h LYS 59 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1yxr h LYS 59 CO 0.03 0.93 0.07 0.00 -0.57 0.00 0.00 179.45 179.91 1yxr h VAL 61 N 0.68 1.27 -0.01 0.00 2.07 -1.43 -1.80 116.25 117.03 1yxr h VAL 61 Ca 0.15 -1.37 -0.18 0.00 0.82 0.00 0.00 66.70 66.12 1yxr h VAL 61 Cb 0.32 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1yxr h VAL 61 CO 0.00 0.47 -0.79 1.56 0.02 0.00 0.00 177.57 178.84 1yxr h GLN 62 N 0.85 0.14 -0.19 1.57 7.50 -1.33 -2.97 115.11 120.68 1yxr h GLN 62 Ca 0.11 -0.14 -0.15 0.00 0.50 0.00 0.00 58.65 58.97 1yxr h GLN 62 Cb 0.78 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.34 1yxr h GLN 62 CO 0.07 0.86 -0.52 1.88 -1.50 0.00 0.00 178.83 179.61 1yxr h TYR 63 N 0.09 0.67 0.00 2.96 0.05 -0.92 -2.91 116.97 116.91 1yxr h TYR 63 Ca -0.03 -0.23 -0.11 0.00 0.05 0.00 0.00 58.73 58.42 1yxr h TYR 63 Cb 1.38 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.97 1yxr h TYR 63 CO 0.02 0.95 -0.52 -0.07 -1.05 0.00 0.00 178.16 177.49 1yxr h LEU 64 N 0.42 0.00 -0.69 3.88 3.38 -1.32 -2.47 115.31 118.51 1yxr h LEU 64 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 64 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1yxr h LEU 64 CO 0.10 0.52 -0.64 0.44 0.09 0.00 0.00 178.44 178.95 1yxr h ASP 65 N 0.00 0.09 0.07 -0.43 5.19 -1.39 -2.65 116.42 117.29 1yxr h ASP 65 Ca -0.01 -0.05 -0.22 0.00 -0.62 0.00 0.00 57.03 56.13 1yxr h ASP 65 Cb 0.95 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 40.46 1yxr h ASP 65 CO 0.07 0.70 -0.89 0.03 -3.12 0.00 0.00 179.24 176.03 1yxr h ARG 66 N 0.05 0.48 -0.00 3.56 3.08 -1.35 -3.17 114.38 117.04 1yxr h ARG 66 Ca -0.01 -0.61 -0.05 0.00 0.07 0.00 0.00 59.98 59.39 1yxr h ARG 66 Cb 1.13 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1yxr h ARG 66 CO 0.09 1.24 -0.21 0.00 -1.07 0.00 0.00 179.97 180.02 1yxr h ALA 67 N 0.27 1.64 -0.32 0.04 0.00 -1.47 -2.32 119.26 117.11 1yxr h ALA 67 Ca -0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1yxr h ALA 67 Cb 1.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1yxr h ALA 67 CO 0.17 0.27 -0.37 0.93 0.00 0.00 0.00 179.25 180.26 1yxr h GLU 68 N 0.01 0.73 0.00 0.00 5.08 -1.52 -2.85 114.58 116.03 1yxr h GLU 68 Ca -0.00 -0.36 -0.14 0.00 -1.00 0.00 0.00 59.36 57.86 1yxr h GLU 68 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1yxr h GLU 68 CO 0.03 0.98 -0.64 -0.22 -1.00 0.00 0.00 179.01 178.15 1yxr h LYS 69 N 0.61 0.00 -0.47 2.33 3.11 -1.42 -2.78 116.57 117.94 1yxr h LYS 69 Ca 0.06 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.78 1yxr h LYS 69 Cb 0.90 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.12 1yxr h LYS 69 CO 0.08 0.64 -0.16 -0.07 -2.81 0.00 0.00 179.45 177.13 1yxr h LEU 70 N 0.00 0.92 -0.13 5.20 3.38 -1.29 -2.51 115.31 120.88 1yxr h LEU 70 Ca -0.01 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1yxr h LEU 70 Cb 1.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1yxr h LEU 70 CO 0.08 1.07 -0.19 0.50 0.09 0.00 0.00 178.44 179.99 1yxr h LYS 71 N 0.80 0.36 -0.08 1.13 3.64 -1.46 -2.42 116.57 118.55 1yxr h LYS 71 Ca 0.12 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1yxr h LYS 71 Cb 0.70 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1yxr h LYS 71 CO 0.05 0.79 0.06 -0.44 -2.27 0.00 0.00 179.45 177.64 1yxr h ASP 72 N -0.04 0.00 0.00 4.20 3.32 -1.48 0.65 116.42 123.07 1yxr h ASP 72 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1yxr h ASP 72 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1yxr h ASP 72 CO 0.04 0.00 -0.01 0.22 -1.72 0.00 0.00 179.24 177.77 1yxr h TYR 73 N 0.00 0.01 -0.06 4.55 5.03 -1.35 -1.86 116.97 123.28 1yxr h TYR 73 Ca 0.04 -0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.20 1yxr h TYR 73 Cb 0.16 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1yxr h TYR 73 CO 0.00 0.83 -0.59 1.37 -1.32 0.00 0.00 178.16 178.45 1yxr h LEU 74 N -0.81 0.24 -0.33 2.82 8.10 -1.06 -2.80 115.31 121.47 1yxr h LEU 74 Ca -0.00 -0.13 -0.20 0.00 0.11 0.00 0.00 57.88 57.66 1yxr h LEU 74 Cb 0.83 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1yxr h LEU 74 CO 0.00 0.77 -0.74 0.03 -4.11 0.00 0.00 178.44 174.39 1yxr h ARG 75 N 0.16 0.52 -0.10 0.17 3.08 0.20 -3.12 114.38 115.28 1yxr h ARG 75 Ca -0.00 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 1yxr h ARG 75 Cb 1.08 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1yxr h ARG 75 CO 0.09 1.05 -0.32 0.77 -1.07 0.00 0.00 179.97 180.49 1yxr h SER 76 N 0.35 0.19 0.00 7.04 0.02 -1.27 -3.50 113.55 116.38 1yxr h SER 76 Ca -0.04 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1yxr h SER 76 Cb 1.33 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1yxr h SER 76 CO 0.14 0.51 0.00 1.17 -1.14 0.00 0.00 176.83 177.51