#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 5.33 0.20 2.03 -4.23 -1.26 -5.07 115.64 112.65 1yxr s THR 2 Ca 0.00 0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 1yxr s THR 2 Cb 0.00 -3.53 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 1yxr s THR 2 CO 0.00 0.57 1.19 0.42 -0.54 0.00 0.00 174.62 176.26 1yxr s THR 3 N -0.82 3.52 0.74 3.99 -4.23 -1.26 -5.04 115.64 112.54 1yxr s THR 3 Ca 0.18 1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 61.96 1yxr s THR 3 Cb -0.14 -3.84 0.12 0.00 1.34 0.00 0.00 72.50 69.98 1yxr s THR 3 CO 0.07 0.23 1.03 -0.44 -0.54 0.00 0.00 174.62 174.97 1yxr s SER 4 N -0.04 4.30 0.14 3.99 0.01 -1.26 -4.95 113.70 115.88 1yxr s SER 4 Ca 0.51 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 1yxr s SER 4 Cb -0.33 -0.32 -0.08 0.00 0.21 0.00 0.00 66.02 65.50 1yxr s SER 4 CO 0.38 -1.90 1.31 0.74 0.41 0.00 0.00 173.24 174.18 1yxr h THR 5 N -0.67 1.46 -0.11 1.44 2.02 -1.96 -2.34 112.91 112.75 1yxr h THR 5 Ca -0.40 -2.61 -0.15 0.00 0.77 0.00 0.00 66.41 64.02 1yxr h THR 5 Cb 1.27 2.51 0.01 0.00 -1.74 0.00 0.00 68.15 70.20 1yxr h THR 5 CO 0.44 0.77 -0.52 -0.07 0.37 0.00 0.00 175.52 176.51 1yxr h LEU 6 N 0.16 0.65 -1.08 2.58 -0.00 -1.95 -2.70 115.31 112.96 1yxr h LEU 6 Ca -0.07 -0.64 -0.09 0.00 -0.00 0.00 0.00 57.88 57.08 1yxr h LEU 6 Cb 1.60 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 42.06 1yxr h LEU 6 CO 0.16 1.18 -0.40 -0.61 -0.00 0.00 0.00 178.44 178.76 1yxr h GLN 7 N 0.16 0.11 -0.15 1.13 5.75 -1.96 -2.66 115.11 117.48 1yxr h GLN 7 Ca -0.03 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.28 1yxr h GLN 7 Cb 1.16 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1yxr h GLN 7 CO 0.11 0.50 -0.51 0.87 -2.65 0.00 0.00 178.83 177.14 1yxr h LYS 8 N 0.09 0.41 -0.20 1.69 1.79 -1.41 -2.85 116.57 116.10 1yxr h LYS 8 Ca 0.01 -0.24 -0.16 0.00 -2.18 0.00 0.00 60.65 58.08 1yxr h LYS 8 Cb 0.76 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 1yxr h LYS 8 CO 0.06 0.83 -0.53 0.00 -1.08 0.00 0.00 179.45 178.73 1yxr h ALA 9 N 1.13 0.72 -0.01 3.86 0.00 -1.24 -2.96 119.26 120.76 1yxr h ALA 9 Ca 0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1yxr h ALA 9 Cb 1.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1yxr h ALA 9 CO 0.09 0.68 -0.39 0.82 0.00 0.00 0.00 179.25 180.45 1yxr h ILE 10 N 0.44 1.28 -0.01 0.00 2.04 -1.40 -2.68 117.51 117.17 1yxr h ILE 10 Ca 0.01 -1.34 -0.14 0.00 1.00 0.00 0.00 64.86 64.39 1yxr h ILE 10 Cb 1.06 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1yxr h ILE 10 CO 0.10 0.39 -0.66 0.44 0.00 0.00 0.00 178.15 178.42 1yxr h ASP 11 N 0.02 0.06 0.45 1.72 5.19 -1.37 -2.65 116.42 119.83 1yxr h ASP 11 Ca -0.00 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 1yxr h ASP 11 Cb 0.70 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1yxr h ASP 11 CO 0.05 0.70 -0.64 -0.07 -3.12 0.00 0.00 179.24 176.16 1yxr h LEU 12 N 0.04 0.21 -0.30 1.55 -0.00 -1.32 -2.76 115.31 112.72 1yxr h LEU 12 Ca -0.01 -0.13 -0.18 0.00 -0.00 0.00 0.00 57.88 57.56 1yxr h LEU 12 Cb 1.17 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.74 1yxr h LEU 12 CO 0.09 0.79 -0.85 0.58 -0.00 0.00 0.00 178.44 179.05 1yxr h VAL 13 N 0.13 1.59 -0.26 1.22 2.07 -1.42 -2.57 116.25 117.01 1yxr h VAL 13 Ca -0.01 -2.86 -0.14 0.00 0.82 0.00 0.00 66.70 64.51 1yxr h VAL 13 Cb 1.15 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1yxr h VAL 13 CO 0.10 0.82 -0.40 0.74 0.02 0.00 0.00 177.57 178.84 1yxr h THR 14 N 0.01 1.30 0.00 2.57 2.02 -1.40 -2.11 112.91 115.30 1yxr h THR 14 Ca -0.01 -1.60 -0.12 0.00 0.77 0.00 0.00 66.41 65.45 1yxr h THR 14 Cb 1.50 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1yxr h THR 14 CO 0.11 0.51 -0.56 0.11 0.37 0.00 0.00 175.52 176.06 1yxr h LYS 15 N 0.47 0.00 -0.02 6.66 1.57 -1.55 -2.87 116.57 120.83 1yxr h LYS 15 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1yxr h LYS 15 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1yxr h LYS 15 CO 0.09 0.56 -0.06 0.00 -0.57 0.00 0.00 179.45 179.47 1yxr h ALA 16 N 1.44 0.04 -0.37 3.86 0.00 -1.40 -2.24 119.26 120.59 1yxr h ALA 16 Ca -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1yxr h ALA 16 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1yxr h ALA 16 CO 0.07 -0.12 0.21 0.00 0.00 0.00 0.00 179.25 179.41 1yxr h THR 17 N -0.48 1.02 -0.41 0.00 1.03 -1.42 -1.46 112.91 111.18 1yxr h THR 17 Ca -0.00 -0.15 -0.04 0.00 -0.01 0.00 0.00 66.41 66.21 1yxr h THR 17 Cb 0.66 0.56 -0.02 0.00 -1.07 0.00 0.00 68.15 68.28 1yxr h THR 17 CO 0.01 0.08 0.08 1.05 -0.01 0.00 0.00 175.52 176.73 1yxr h GLU 18 N 0.42 0.62 -0.34 0.00 4.11 -1.58 -2.79 114.58 115.02 1yxr h GLU 18 Ca 0.15 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 1yxr h GLU 18 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1yxr h GLU 18 CO -0.08 0.58 0.05 0.93 0.07 0.00 0.00 179.01 180.56 1yxr h GLU 19 N 0.60 0.57 -0.60 1.06 5.08 -0.75 -2.65 114.58 117.89 1yxr h GLU 19 Ca 0.14 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 1yxr h GLU 19 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1yxr h GLU 19 CO -0.00 0.65 0.43 0.22 -1.00 0.00 0.00 179.01 179.31 1yxr h ASP 20 N 0.40 0.01 0.96 1.42 3.58 -1.01 0.32 116.42 122.10 1yxr h ASP 20 Ca 0.10 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.44 1yxr h ASP 20 Cb 0.36 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1yxr h ASP 20 CO 0.01 0.00 -0.55 0.11 -2.88 0.00 0.00 179.24 175.93 1yxr h LYS 21 N 0.01 0.00 -0.88 0.28 6.56 -1.42 -3.09 116.57 118.04 1yxr h LYS 21 Ca 0.29 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.60 1yxr h LYS 21 Cb 1.14 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.63 1yxr h LYS 21 CO -0.01 0.55 0.35 0.00 -2.06 0.00 0.00 179.45 178.29 1yxr n ALA 22 N -2.32 4.58 -3.63 3.86 0.00 0.10 -4.89 120.51 118.21 1yxr n ALA 22 Ca 0.00 -2.12 -0.22 0.00 0.00 0.00 0.00 53.44 51.10 1yxr n ALA 22 Cb 0.65 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.88 1yxr n ALA 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yxr n LYS 23 N -0.37 -6.25 -2.11 0.00 4.81 -1.11 -4.92 118.16 108.22 1yxr n LYS 23 Ca 0.40 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 58.28 1yxr n LYS 23 Cb 1.33 -5.61 0.02 0.00 0.02 0.00 0.00 35.03 30.79 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1yxr n ASN 24 N -3.04 5.65 -0.04 3.14 4.13 -0.57 -4.79 115.26 119.74 1yxr n ASN 24 Ca -0.17 -3.76 0.21 0.00 1.68 0.00 0.00 54.58 52.54 1yxr n ASN 24 Cb 0.62 -0.60 0.68 0.00 -1.54 0.00 0.00 39.78 38.95 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 2.47 0.04 0.02 3.10 -1.99 -1.87 0.34 116.97 119.08 1yxr h TYR 25 Ca 0.41 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.14 1yxr h TYR 25 Cb 0.92 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.64 1yxr h TYR 25 CO 0.97 0.02 -0.01 0.93 -0.00 0.00 0.00 178.16 180.07 1yxr h GLU 26 N 0.04 -0.02 -0.22 4.88 4.39 -1.91 -2.63 114.58 119.11 1yxr h GLU 26 Ca 0.29 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.84 1yxr h GLU 26 Cb 1.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1yxr h GLU 26 CO -0.01 0.42 -0.48 1.49 -1.16 0.00 0.00 179.01 179.27 1yxr h GLU 27 N -0.47 0.57 -0.98 2.33 4.57 -1.68 -3.10 114.58 115.82 1yxr h GLU 27 Ca -0.00 -0.33 0.04 0.00 -1.18 0.00 0.00 59.36 57.89 1yxr h GLU 27 Cb 0.45 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 1yxr h GLU 27 CO 0.00 0.93 0.64 0.00 -1.18 0.00 0.00 179.01 179.40 1yxr h ALA 28 N 1.02 1.37 -0.35 2.92 0.00 -0.40 0.13 119.26 123.95 1yxr h ALA 28 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yxr h ALA 28 Cb 1.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1yxr h ALA 28 CO 0.09 0.53 0.22 1.25 0.00 0.00 0.00 179.25 181.35 1yxr h LEU 29 N 1.23 0.40 -0.57 0.00 5.85 -1.39 0.24 115.31 121.08 1yxr h LEU 29 Ca 0.39 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.93 1yxr h LEU 29 Cb 0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1yxr h LEU 29 CO -0.12 0.30 -0.58 0.03 -0.34 0.00 0.00 178.44 177.74 1yxr h ARG 30 N 0.46 0.42 -0.11 1.25 -0.00 -1.45 -1.61 114.38 113.34 1yxr h ARG 30 Ca 0.13 -0.28 -0.14 0.00 -0.50 0.00 0.00 59.98 59.19 1yxr h ARG 30 Cb -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1yxr h ARG 30 CO -0.03 0.88 -0.53 -0.07 0.00 0.00 0.00 179.97 180.22 1yxr h LEU 31 N 0.32 0.35 0.00 3.04 -0.00 -0.42 -2.56 115.31 116.04 1yxr h LEU 31 Ca 0.00 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.58 1yxr h LEU 31 Cb 1.10 -0.10 0.01 0.00 -0.00 0.00 0.00 40.66 41.67 1yxr h LEU 31 CO 0.10 0.82 -0.46 1.88 -0.00 0.00 0.00 178.44 180.77 1yxr h TYR 32 N 0.25 0.46 -0.43 1.13 0.05 -0.44 -3.10 116.97 114.88 1yxr h TYR 32 Ca 0.01 -0.25 0.03 0.00 0.05 0.00 0.00 58.73 58.56 1yxr h TYR 32 Cb 1.02 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 1yxr h TYR 32 CO 0.02 1.07 0.29 1.96 -1.05 0.00 0.00 178.16 180.45 1yxr h GLN 33 N -0.28 0.48 0.01 4.88 4.20 -1.31 -2.47 115.11 120.61 1yxr h GLN 33 Ca -0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1yxr h GLN 33 Cb 1.20 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1yxr h GLN 33 CO 0.09 0.31 -0.01 0.45 -0.67 0.00 0.00 178.83 179.01 1yxr h HIS 34 N 0.49 -0.02 -0.20 2.96 3.86 -1.50 -2.62 115.15 118.13 1yxr h HIS 34 Ca 0.17 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 1yxr h HIS 34 Cb 0.08 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1yxr h HIS 34 CO -0.00 0.27 0.15 0.00 0.86 0.00 0.00 177.93 179.21 1yxr h ALA 35 N 0.68 2.18 -0.16 2.45 0.00 -1.38 -1.07 119.26 121.95 1yxr h ALA 35 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1yxr h ALA 35 Cb 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yxr h ALA 35 CO 0.00 -0.25 -0.60 0.28 0.00 0.00 0.00 179.25 178.68 1yxr h VAL 36 N 0.00 1.33 -0.32 0.00 2.07 -1.23 -2.72 116.25 115.38 1yxr h VAL 36 Ca 0.10 -1.88 -0.16 0.00 0.82 0.00 0.00 66.70 65.58 1yxr h VAL 36 Cb 0.39 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1yxr h VAL 36 CO -0.00 0.58 -0.42 -0.33 0.02 0.00 0.00 177.57 177.41 1yxr h GLU 37 N 0.41 0.82 -0.37 1.57 4.39 -0.85 -2.43 114.58 118.12 1yxr h GLU 37 Ca -0.00 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 1yxr h GLU 37 Cb 1.16 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1yxr h GLU 37 CO 0.11 1.08 -0.10 1.88 -1.16 0.00 0.00 179.01 180.82 1yxr h TYR 38 N 0.66 0.69 0.08 4.33 -1.99 -1.38 -1.47 116.97 117.89 1yxr h TYR 38 Ca 0.05 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 1yxr h TYR 38 Cb 1.00 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1yxr h TYR 38 CO 0.06 0.72 -0.04 0.74 -0.00 0.00 0.00 178.16 179.64 1yxr h PHE 39 N 0.59 -0.10 -0.91 4.88 0.04 -1.39 -1.90 116.94 118.14 1yxr h PHE 39 Ca 0.11 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.89 1yxr h PHE 39 Cb 0.52 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 1yxr h PHE 39 CO 0.02 0.32 0.60 -0.07 -0.60 0.00 0.00 178.31 178.58 1yxr h LEU 40 N -0.56 1.02 -1.10 1.54 3.38 -1.40 -1.47 115.31 116.73 1yxr h LEU 40 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1yxr h LEU 40 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1yxr h LEU 40 CO 0.02 0.72 -0.42 -0.74 0.09 0.00 0.00 178.44 178.12 1yxr h HIS 41 N 1.20 0.08 -0.22 1.13 2.76 -1.26 -2.14 115.15 116.70 1yxr h HIS 41 Ca 0.35 -0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.33 1yxr h HIS 41 Cb -0.08 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 1yxr h HIS 41 CO -0.00 0.48 -0.55 0.00 -1.30 0.00 0.00 177.93 176.56 1yxr h ALA 42 N 1.52 0.63 -0.13 5.26 0.00 -0.44 -2.40 119.26 123.70 1yxr h ALA 42 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1yxr h ALA 42 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yxr h ALA 42 CO 0.06 0.69 -0.27 0.82 0.00 0.00 0.00 179.25 180.54 1yxr h ILE 43 N 0.50 1.37 0.08 0.00 2.04 -1.20 0.53 117.51 120.84 1yxr h ILE 43 Ca 0.01 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 1yxr h ILE 43 Cb 1.11 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1yxr h ILE 43 CO 0.11 0.46 -0.04 0.50 0.00 0.00 0.00 178.15 179.17 1yxr h LYS 44 N 0.01 -0.11 0.01 2.37 3.11 -1.42 -3.14 116.57 117.40 1yxr h LYS 44 Ca 0.00 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1yxr h LYS 44 Cb 0.87 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 1yxr h LYS 44 CO 0.06 -0.08 -0.01 1.88 -2.81 0.00 0.00 179.45 178.50 1yxr h TYR 45 N -0.12 -0.01 -2.60 1.91 -1.99 -1.50 -3.41 116.97 109.25 1yxr h TYR 45 Ca -0.01 -0.00 -0.73 0.00 2.00 0.00 0.00 58.73 59.99 1yxr h TYR 45 Cb 0.10 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 38.63 1yxr h TYR 45 CO -0.08 -0.01 0.88 -1.21 -0.00 0.00 0.00 178.16 177.75 1yxr s GLU 46 N -1.39 3.81 -0.47 4.88 2.02 0.19 -4.99 118.70 122.75 1yxr s GLU 46 Ca -0.00 -2.24 -0.22 0.00 0.02 0.00 0.00 54.97 52.52 1yxr s GLU 46 Cb 0.00 -4.88 0.03 0.00 0.10 0.00 0.00 34.13 29.38 1yxr s GLU 46 CO 0.01 -1.67 0.77 0.00 0.02 0.00 0.00 175.26 174.39 1yxr s ALA 47 N 1.68 3.29 0.54 5.21 0.00 -1.19 -3.99 121.76 127.31 1yxr s ALA 47 Ca 0.34 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1yxr s ALA 47 Cb -0.05 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1yxr s ALA 47 CO -0.06 -1.98 0.00 0.72 0.00 0.00 0.00 175.76 174.44 1yxr n HIS 48 N 6.71 -3.22 -0.65 0.00 8.25 -1.26 -5.07 115.22 119.98 1yxr n HIS 48 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1yxr n HIS 48 Cb 0.48 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.84 1yxr n HIS 48 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yxr s SER 49 N -1.00 0.91 0.36 0.41 0.15 -1.26 -4.49 113.70 108.78 1yxr s SER 49 Ca 0.00 1.32 0.04 0.00 0.70 0.00 0.00 55.95 58.02 1yxr s SER 49 Cb 0.00 -2.04 0.71 0.00 -1.71 0.00 0.00 66.02 62.98 1yxr s SER 49 CO 0.00 -4.22 2.00 0.44 1.20 0.00 0.00 173.24 172.66 1yxr h ASP 50 N -2.63 0.66 -0.01 5.45 3.32 -1.97 0.53 116.42 121.77 1yxr h ASP 50 Ca -0.59 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 1yxr h ASP 50 Cb 1.34 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yxr h ASP 50 CO 0.49 0.46 0.00 0.11 -1.72 0.00 0.00 179.24 178.59 1yxr h LYS 51 N 0.78 0.02 -0.08 3.56 1.57 -1.99 0.32 116.57 120.74 1yxr h LYS 51 Ca 0.25 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 1yxr h LYS 51 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1yxr h LYS 51 CO -0.07 0.16 -0.78 0.00 -0.57 0.00 0.00 179.45 178.19 1yxr h ALA 52 N 0.85 0.48 -0.11 3.86 0.00 -1.80 -2.47 119.26 120.07 1yxr h ALA 52 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1yxr h ALA 52 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yxr h ALA 52 CO -0.00 0.75 -0.45 -0.22 0.00 0.00 0.00 179.25 179.33 1yxr h LYS 53 N 0.34 0.26 -0.10 0.00 3.64 0.12 -2.73 116.57 118.09 1yxr h LYS 53 Ca -0.05 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 1yxr h LYS 53 Cb 1.38 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1yxr h LYS 53 CO 0.14 0.66 -0.63 0.93 -2.27 0.00 0.00 179.45 178.29 1yxr h GLU 54 N 0.22 0.61 -0.93 1.90 4.39 -0.34 -2.46 114.58 117.96 1yxr h GLU 54 Ca 0.02 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.21 1yxr h GLU 54 Cb 0.88 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 1yxr h GLU 54 CO 0.07 1.14 0.62 0.77 -1.16 0.00 0.00 179.01 180.44 1yxr h SER 55 N 0.24 1.07 -0.35 1.42 0.02 -1.40 -0.42 113.55 114.13 1yxr h SER 55 Ca -0.05 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.71 1yxr h SER 55 Cb 1.27 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1yxr h SER 55 CO 0.13 0.78 -0.41 0.40 -1.14 0.00 0.00 176.83 176.58 1yxr h ILE 56 N 1.26 1.27 -0.56 3.27 2.04 -1.52 -2.13 117.51 121.15 1yxr h ILE 56 Ca 0.34 -1.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 1yxr h ILE 56 Cb -0.15 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1yxr h ILE 56 CO -0.07 0.53 0.05 -0.09 0.00 0.00 0.00 178.15 178.56 1yxr h ARG 57 N 0.71 0.92 -0.01 2.37 9.65 -1.04 -1.47 114.38 125.51 1yxr h ARG 57 Ca 0.05 -0.24 -0.13 0.00 -1.10 0.00 0.00 59.98 58.56 1yxr h ARG 57 Cb 1.01 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 1yxr h ARG 57 CO 0.10 0.88 -0.60 0.00 2.80 0.00 0.00 179.97 183.14 1yxr h ALA 58 N 1.19 0.99 -0.03 2.80 0.00 -1.03 -3.11 119.26 120.07 1yxr h ALA 58 Ca 0.17 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 1yxr h ALA 58 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yxr h ALA 58 CO 0.02 0.75 -0.87 0.87 0.00 0.00 0.00 179.25 180.02 1yxr h LYS 59 N 0.01 0.42 -0.25 0.00 1.57 -1.03 -3.17 116.57 114.12 1yxr h LYS 59 Ca -0.01 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1yxr h LYS 59 Cb 1.07 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1yxr h LYS 59 CO 0.08 1.07 0.04 0.00 -0.57 0.00 0.00 179.45 180.07 1yxr h VAL 61 N 0.36 1.29 -0.01 0.00 2.07 -1.52 -1.95 116.25 116.49 1yxr h VAL 61 Ca 0.09 -1.18 -0.16 0.00 0.82 0.00 0.00 66.70 66.27 1yxr h VAL 61 Cb 0.19 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1yxr h VAL 61 CO 0.00 0.37 -0.72 -0.61 0.02 0.00 0.00 177.57 176.63 1yxr h GLN 62 N 0.32 0.06 -0.42 1.57 5.75 -1.47 -2.58 115.11 118.33 1yxr h GLN 62 Ca 0.07 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 1yxr h GLN 62 Cb 0.61 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1yxr h GLN 62 CO 0.04 0.76 -0.28 1.88 -2.65 0.00 0.00 178.83 178.57 1yxr h TYR 63 N 0.04 1.06 -0.00 3.99 0.05 -0.81 -2.96 116.97 118.33 1yxr h TYR 63 Ca -0.01 -0.27 -0.15 0.00 0.05 0.00 0.00 58.73 58.34 1yxr h TYR 63 Cb 1.28 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 1yxr h TYR 63 CO 0.01 1.07 -0.73 -0.07 -1.05 0.00 0.00 178.16 177.39 1yxr h LEU 64 N 0.77 0.03 -1.20 3.88 3.38 -1.34 -2.83 115.31 118.00 1yxr h LEU 64 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yxr h LEU 64 Cb 0.85 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1yxr h LEU 64 CO 0.07 0.75 -0.02 -0.78 0.09 0.00 0.00 178.44 178.55 1yxr h ASP 65 N 0.01 0.50 0.84 -0.43 1.82 -1.33 -2.69 116.42 115.14 1yxr h ASP 65 Ca -0.01 -0.10 -0.24 0.00 -0.39 0.00 0.00 57.03 56.29 1yxr h ASP 65 Cb 1.29 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 41.15 1yxr h ASP 65 CO 0.10 0.58 -1.11 0.03 -1.61 0.00 0.00 179.24 177.23 1yxr h ARG 66 N 0.51 0.11 -0.24 0.28 2.47 -1.48 -3.19 114.38 112.84 1yxr h ARG 66 Ca 0.11 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1yxr h ARG 66 Cb 0.35 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1yxr h ARG 66 CO 0.01 1.09 0.15 0.00 0.56 0.00 0.00 179.97 181.78 1yxr h ALA 67 N 0.82 1.82 0.04 0.04 0.00 -1.22 -2.08 119.26 118.68 1yxr h ALA 67 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1yxr h ALA 67 Cb 1.86 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1yxr h ALA 67 CO 0.16 0.16 -0.61 0.93 0.00 0.00 0.00 179.25 179.89 1yxr h GLU 68 N 0.32 0.35 -0.10 0.00 4.39 -1.57 -3.08 114.58 114.90 1yxr h GLU 68 Ca 0.09 -0.43 0.03 0.00 0.34 0.00 0.00 59.36 59.39 1yxr h GLU 68 Cb -0.03 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1yxr h GLU 68 CO -0.02 1.12 0.07 -0.22 -1.16 0.00 0.00 179.01 178.80 1yxr h LYS 69 N -0.23 0.00 -0.05 2.33 3.64 -1.46 0.34 116.57 121.14 1yxr h LYS 69 Ca -0.09 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1yxr h LYS 69 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1yxr h LYS 69 CO 0.12 0.00 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.05 1yxr h LEU 70 N 0.00 0.25 -0.51 5.20 3.38 -1.42 -3.00 115.31 119.20 1yxr h LEU 70 Ca 0.05 -0.62 -0.17 0.00 0.09 0.00 0.00 57.88 57.23 1yxr h LEU 70 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1yxr h LEU 70 CO -0.00 0.83 -0.66 0.07 0.09 0.00 0.00 178.44 178.77 1yxr h LYS 71 N -0.32 0.35 0.00 1.13 2.10 -1.32 -3.01 116.57 115.50 1yxr h LYS 71 Ca -0.01 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 1yxr h LYS 71 Cb 0.81 0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1yxr h LYS 71 CO 0.04 0.89 -0.10 -0.44 -2.00 0.00 0.00 179.45 177.83 1yxr h ASP 72 N 0.25 0.00 0.00 7.07 5.19 -0.39 -0.75 116.42 127.79 1yxr h ASP 72 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1yxr h ASP 72 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1yxr h ASP 72 CO 0.11 0.10 -0.03 0.22 -3.12 0.00 0.00 179.24 176.52 1yxr h TYR 73 N 0.00 0.02 -0.53 4.55 5.03 -1.42 -3.10 116.97 121.53 1yxr h TYR 73 Ca -0.00 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 1yxr h TYR 73 Cb 0.19 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1yxr h TYR 73 CO 0.00 0.96 0.18 1.37 -1.32 0.00 0.00 178.16 179.36 1yxr h LEU 74 N -0.93 0.75 -1.67 2.82 8.10 -1.40 -2.60 115.31 120.38 1yxr h LEU 74 Ca -0.00 -0.19 -0.02 0.00 0.11 0.00 0.00 57.88 57.77 1yxr h LEU 74 Cb 0.98 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.99 1yxr h LEU 74 CO 0.01 0.74 0.02 0.08 -4.11 0.00 0.00 178.44 175.18 1yxr h ARG 75 N 0.72 0.22 0.42 0.17 0.11 -1.28 -2.88 114.38 111.87 1yxr h ARG 75 Ca 0.17 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.21 1yxr h ARG 75 Cb 0.25 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1yxr h ARG 75 CO -0.01 0.23 -0.20 1.03 0.10 0.00 0.00 179.97 181.12 1yxr h SER 76 N 0.22 -0.47 0.00 0.08 0.87 -1.38 -3.51 113.55 109.36 1yxr h SER 76 Ca 0.06 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1yxr h SER 76 Cb 0.13 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1yxr h SER 76 CO 0.00 -0.28 0.00 1.17 -0.53 0.00 0.00 176.83 177.19