#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 0.48 0.25 2.03 -1.32 -1.26 -5.14 115.64 110.69 1yxr s THR 2 Ca 0.00 -0.10 -0.23 0.00 -1.21 0.00 0.00 61.69 60.14 1yxr s THR 2 Cb 0.00 -0.51 -0.09 0.00 -1.51 0.00 0.00 72.50 70.39 1yxr s THR 2 CO 0.00 0.21 0.83 0.42 -2.21 0.00 0.00 174.62 173.87 1yxr s THR 3 N 0.85 4.38 0.76 5.08 -4.23 -1.26 -5.07 115.64 116.14 1yxr s THR 3 Ca -0.11 1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.96 1yxr s THR 3 Cb -0.14 -3.98 0.14 0.00 1.34 0.00 0.00 72.50 69.86 1yxr s THR 3 CO 0.00 0.24 1.05 -0.55 -0.54 0.00 0.00 174.62 174.82 1yxr s SER 4 N -1.55 4.15 0.09 3.99 0.15 -1.26 -4.97 113.70 114.31 1yxr s SER 4 Ca 0.45 -0.24 -0.07 0.00 0.70 0.00 0.00 55.95 56.79 1yxr s SER 4 Cb -0.19 -0.09 -0.22 0.00 -1.71 0.00 0.00 66.02 63.81 1yxr s SER 4 CO 0.23 -2.00 1.18 0.74 1.20 0.00 0.00 173.24 174.60 1yxr h THR 5 N -0.71 1.40 -0.07 6.45 2.02 -1.98 -2.60 112.91 117.42 1yxr h THR 5 Ca -0.38 -2.69 -0.20 0.00 0.77 0.00 0.00 66.41 63.92 1yxr h THR 5 Cb 1.26 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1yxr h THR 5 CO 0.40 0.80 -0.78 -0.07 0.37 0.00 0.00 175.52 176.24 1yxr h LEU 6 N 0.18 0.58 -0.75 2.58 -0.00 -1.95 -2.73 115.31 113.21 1yxr h LEU 6 Ca -0.13 -0.40 -0.13 0.00 -0.00 0.00 0.00 57.88 57.22 1yxr h LEU 6 Cb 1.83 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 42.30 1yxr h LEU 6 CO 0.20 1.16 -0.60 -0.61 -0.00 0.00 0.00 178.44 178.58 1yxr h GLN 7 N 0.31 0.08 -0.19 1.13 5.75 -1.96 -3.00 115.11 117.23 1yxr h GLN 7 Ca -0.05 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 1yxr h GLN 7 Cb 1.38 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.94 1yxr h GLN 7 CO 0.14 0.66 -0.34 0.87 -2.65 0.00 0.00 178.83 177.51 1yxr h LYS 8 N 0.06 0.57 -0.89 1.69 1.79 -1.43 -2.73 116.57 115.63 1yxr h LYS 8 Ca -0.01 -0.36 0.02 0.00 -2.18 0.00 0.00 60.65 58.12 1yxr h LYS 8 Cb 1.08 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.73 1yxr h LYS 8 CO 0.08 0.97 0.59 0.00 -1.08 0.00 0.00 179.45 180.01 1yxr h ALA 9 N 0.60 1.39 0.00 3.86 0.00 -1.47 -1.51 119.26 122.13 1yxr h ALA 9 Ca 0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1yxr h ALA 9 Cb 0.93 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1yxr h ALA 9 CO 0.08 0.56 -0.49 0.82 0.00 0.00 0.00 179.25 180.22 1yxr h ILE 10 N 1.18 1.34 -0.00 0.00 2.04 -1.51 -2.72 117.51 117.84 1yxr h ILE 10 Ca 0.33 -1.67 -0.16 0.00 1.00 0.00 0.00 64.86 64.37 1yxr h ILE 10 Cb -0.09 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1yxr h ILE 10 CO -0.08 0.48 -0.75 0.44 0.00 0.00 0.00 178.15 178.24 1yxr h ASP 11 N 0.00 0.01 0.60 1.72 5.19 -0.99 -2.47 116.42 120.48 1yxr h ASP 11 Ca -0.00 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 1yxr h ASP 11 Cb 0.87 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.36 1yxr h ASP 11 CO 0.06 0.75 -0.77 -0.07 -3.12 0.00 0.00 179.24 176.09 1yxr h LEU 12 N 0.00 0.16 -0.11 1.55 -0.00 -1.11 -2.78 115.31 113.03 1yxr h LEU 12 Ca -0.01 -0.12 -0.21 0.00 -0.00 0.00 0.00 57.88 57.55 1yxr h LEU 12 Cb 1.32 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 1yxr h LEU 12 CO 0.10 0.87 -0.97 0.58 -0.00 0.00 0.00 178.44 179.02 1yxr h VAL 13 N 0.08 1.64 -0.20 1.22 2.07 -1.45 -2.91 116.25 116.70 1yxr h VAL 13 Ca -0.02 -3.15 -0.17 0.00 0.82 0.00 0.00 66.70 64.17 1yxr h VAL 13 Cb 1.35 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 33.86 1yxr h VAL 13 CO 0.11 0.90 -0.58 0.74 0.02 0.00 0.00 177.57 178.76 1yxr h THR 14 N 0.02 1.31 -0.02 2.57 2.02 -1.43 -2.07 112.91 115.31 1yxr h THR 14 Ca -0.03 -1.83 -0.15 0.00 0.77 0.00 0.00 66.41 65.18 1yxr h THR 14 Cb 1.68 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 1yxr h THR 14 CO 0.13 0.57 -0.66 0.11 0.37 0.00 0.00 175.52 176.05 1yxr h LYS 15 N 0.48 0.10 -0.05 6.66 6.56 -1.55 -2.73 116.57 126.03 1yxr h LYS 15 Ca 0.00 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.44 1yxr h LYS 15 Cb 1.15 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1yxr h LYS 15 CO 0.11 0.72 -0.25 0.00 -2.06 0.00 0.00 179.45 177.97 1yxr h ALA 16 N 1.26 0.10 -0.45 3.86 0.00 -1.45 -2.18 119.26 120.41 1yxr h ALA 16 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1yxr h ALA 16 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1yxr h ALA 16 CO 0.09 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.74 1yxr h THR 17 N -0.26 1.09 -0.14 0.00 1.03 -1.42 -0.32 112.91 112.90 1yxr h THR 17 Ca -0.02 -0.20 -0.07 0.00 -0.01 0.00 0.00 66.41 66.11 1yxr h THR 17 Cb 0.91 0.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.43 1yxr h THR 17 CO 0.05 0.11 -0.25 1.05 -0.01 0.00 0.00 175.52 176.47 1yxr h GLU 18 N 0.58 0.25 -0.31 0.00 4.11 -1.56 -2.88 114.58 114.78 1yxr h GLU 18 Ca 0.17 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 59.34 1yxr h GLU 18 Cb -0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1yxr h GLU 18 CO -0.05 0.49 -0.52 0.93 0.07 0.00 0.00 179.01 179.93 1yxr h GLU 19 N 0.22 0.88 -0.95 1.06 3.07 -0.75 -3.01 114.58 115.11 1yxr h GLU 19 Ca 0.04 -0.54 0.14 0.00 -0.50 0.00 0.00 59.36 58.50 1yxr h GLU 19 Cb 0.57 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.46 1yxr h GLU 19 CO 0.04 1.18 0.60 0.22 -1.40 0.00 0.00 179.01 179.65 1yxr h ASP 20 N 0.69 0.77 1.24 1.42 3.58 -0.85 0.22 116.42 123.49 1yxr h ASP 20 Ca 0.02 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1yxr h ASP 20 Cb 1.12 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1yxr h ASP 20 CO 0.12 0.38 -0.26 0.11 -2.88 0.00 0.00 179.24 176.71 1yxr h LYS 21 N 0.81 0.00 -0.86 0.28 1.57 -1.52 -3.07 116.57 113.78 1yxr h LYS 21 Ca 0.48 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.01 1yxr h LYS 21 Cb 0.66 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.82 1yxr h LYS 21 CO -0.25 0.26 0.31 0.00 -0.57 0.00 0.00 179.45 179.21 1yxr n ALA 22 N -2.20 4.45 -3.60 3.86 0.00 0.59 -4.90 120.51 118.72 1yxr n ALA 22 Ca 0.01 -2.02 -0.20 0.00 0.00 0.00 0.00 53.44 51.23 1yxr n ALA 22 Cb 0.52 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.28 -5.92 -2.35 0.00 4.76 -1.03 -4.93 118.16 108.41 1yxr n LYS 23 Ca 0.38 0.73 -0.23 0.00 -2.87 0.00 0.00 58.31 56.31 1yxr n LYS 23 Cb 1.28 -5.54 0.01 0.00 -1.84 0.00 0.00 35.03 28.93 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yxr n ASN 24 N -3.07 4.41 -0.17 4.39 4.13 -0.09 -4.84 115.26 120.02 1yxr n ASN 24 Ca -0.24 -3.58 0.16 0.00 1.68 0.00 0.00 54.58 52.60 1yxr n ASN 24 Cb 0.65 -0.42 0.52 0.00 -1.54 0.00 0.00 39.78 38.99 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 0.47 -0.27 3.10 -1.99 -1.85 0.22 116.97 119.12 1yxr h TYR 25 Ca 0.28 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.96 1yxr h TYR 25 Cb 1.17 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 1yxr h TYR 25 CO 0.79 0.17 -0.05 0.93 -0.00 0.00 0.00 178.16 180.00 1yxr h GLU 26 N 0.39 0.52 -0.33 4.88 5.08 -1.90 -2.50 114.58 120.72 1yxr h GLU 26 Ca 0.39 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1yxr h GLU 26 Cb 0.93 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1yxr h GLU 26 CO -0.12 0.72 -0.47 1.49 -1.00 0.00 0.00 179.01 179.63 1yxr h GLU 27 N 0.27 0.89 -0.27 2.33 4.81 -1.58 -3.02 114.58 118.02 1yxr h GLU 27 Ca 0.07 -0.52 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1yxr h GLU 27 Cb 0.52 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1yxr h GLU 27 CO 0.02 1.16 0.18 0.00 -0.73 0.00 0.00 179.01 179.64 1yxr h ALA 28 N 0.75 1.92 -0.25 2.92 0.00 -0.60 0.32 119.26 124.32 1yxr h ALA 28 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1yxr h ALA 28 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1yxr h ALA 28 CO 0.11 0.05 0.05 1.25 0.00 0.00 0.00 179.25 180.71 1yxr h LEU 29 N 0.27 0.39 -0.57 0.00 5.85 -1.31 0.12 115.31 120.07 1yxr h LEU 29 Ca 0.11 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1yxr h LEU 29 Cb 0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1yxr h LEU 29 CO -0.02 0.54 -0.68 0.03 -0.34 0.00 0.00 178.44 177.96 1yxr h ARG 30 N 0.24 0.19 -0.16 1.25 -0.00 -1.42 -1.86 114.38 112.62 1yxr h ARG 30 Ca 0.08 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.98 59.32 1yxr h ARG 30 Cb 0.30 0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.30 1yxr h ARG 30 CO 0.00 0.80 -0.24 -0.07 0.00 0.00 0.00 179.97 180.46 1yxr h LEU 31 N 0.13 0.48 -0.42 3.04 -0.00 -0.81 -2.32 115.31 115.41 1yxr h LEU 31 Ca -0.02 -0.52 -0.10 0.00 -0.00 0.00 0.00 57.88 57.24 1yxr h LEU 31 Cb 1.21 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1yxr h LEU 31 CO 0.10 0.91 -0.14 1.88 -0.00 0.00 0.00 178.44 181.19 1yxr h TYR 32 N 0.07 0.95 -0.23 1.13 0.05 -0.79 -2.40 116.97 115.75 1yxr h TYR 32 Ca 0.01 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 1yxr h TYR 32 Cb 0.81 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1yxr h TYR 32 CO 0.09 0.97 0.01 1.96 -1.05 0.00 0.00 178.16 180.15 1yxr h GLN 33 N 0.65 0.34 -0.21 4.88 1.08 -1.37 -2.48 115.11 118.00 1yxr h GLN 33 Ca 0.10 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.08 1yxr h GLN 33 Cb 0.69 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1yxr h GLN 33 CO 0.05 0.36 -0.52 0.45 -0.95 0.00 0.00 178.83 178.21 1yxr h HIS 34 N 0.33 0.93 -0.37 2.96 3.86 -1.22 -3.00 115.15 118.63 1yxr h HIS 34 Ca 0.08 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 58.92 1yxr h HIS 34 Cb 0.20 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1yxr h HIS 34 CO 0.00 1.15 0.18 0.00 0.86 0.00 0.00 177.93 180.13 1yxr h ALA 35 N 0.60 1.62 -0.14 2.45 0.00 -1.05 -1.89 119.26 120.85 1yxr h ALA 35 Ca -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1yxr h ALA 35 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1yxr h ALA 35 CO 0.11 0.31 -0.45 0.28 0.00 0.00 0.00 179.25 179.50 1yxr h VAL 36 N 0.51 1.32 -0.15 0.00 2.07 -1.41 -2.60 116.25 115.99 1yxr h VAL 36 Ca 0.13 -1.63 -0.13 0.00 0.82 0.00 0.00 66.70 65.89 1yxr h VAL 36 Cb 0.06 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1yxr h VAL 36 CO -0.02 0.49 -0.47 -0.33 0.02 0.00 0.00 177.57 177.26 1yxr h GLU 37 N 0.28 0.38 -0.02 1.57 4.39 -1.22 -2.45 114.58 117.50 1yxr h GLU 37 Ca 0.02 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.37 1yxr h GLU 37 Cb 0.91 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1yxr h GLU 37 CO 0.07 0.77 -0.65 1.88 -1.16 0.00 0.00 179.01 179.93 1yxr h TYR 38 N 0.31 0.10 -0.14 4.33 -1.99 -1.30 -2.49 116.97 115.79 1yxr h TYR 38 Ca 0.02 -0.04 -0.13 0.00 2.00 0.00 0.00 58.73 60.58 1yxr h TYR 38 Cb 0.95 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.66 1yxr h TYR 38 CO 0.03 0.70 -0.41 0.74 -0.00 0.00 0.00 178.16 179.22 1yxr h PHE 39 N 0.05 0.68 -0.30 4.88 0.04 -1.31 -2.35 116.94 118.63 1yxr h PHE 39 Ca -0.01 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.46 1yxr h PHE 39 Cb 1.16 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1yxr h PHE 39 CO 0.01 1.02 0.07 -0.07 -0.60 0.00 0.00 178.31 178.74 1yxr h LEU 40 N 0.14 0.46 -1.59 1.54 3.38 -1.46 -2.60 115.31 115.18 1yxr h LEU 40 Ca -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1yxr h LEU 40 Cb 1.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1yxr h LEU 40 CO 0.09 0.57 -0.11 -0.74 0.09 0.00 0.00 178.44 178.34 1yxr h HIS 41 N 0.32 0.13 -0.36 1.13 2.76 -1.51 -2.00 115.15 115.63 1yxr h HIS 41 Ca 0.09 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1yxr h HIS 41 Cb 0.30 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1yxr h HIS 41 CO 0.01 0.24 -0.24 0.00 -1.30 0.00 0.00 177.93 176.65 1yxr h ALA 42 N 1.77 0.92 -0.09 5.26 0.00 -1.11 -2.00 119.26 124.00 1yxr h ALA 42 Ca 0.03 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1yxr h ALA 42 Cb 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1yxr h ALA 42 CO 0.02 0.62 -0.44 0.82 0.00 0.00 0.00 179.25 180.27 1yxr h ILE 43 N 0.62 1.38 0.24 0.00 2.04 -1.06 0.35 117.51 121.08 1yxr h ILE 43 Ca 0.08 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 1yxr h ILE 43 Cb 0.73 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1yxr h ILE 43 CO 0.06 0.53 -0.13 0.50 0.00 0.00 0.00 178.15 179.10 1yxr h LYS 44 N 0.03 -0.34 0.03 2.37 3.11 -1.35 -3.18 116.57 117.24 1yxr h LYS 44 Ca -0.03 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1yxr h LYS 44 Cb 1.08 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1yxr h LYS 44 CO 0.09 -0.22 -0.01 1.88 -2.81 0.00 0.00 179.45 178.37 1yxr h TYR 45 N -0.35 -0.03 -2.26 1.91 -1.99 -1.46 -3.41 116.97 109.38 1yxr h TYR 45 Ca -0.03 -0.00 -0.71 0.00 2.00 0.00 0.00 58.73 60.00 1yxr h TYR 45 Cb 0.28 0.01 -0.17 0.00 2.00 0.00 0.00 36.73 38.85 1yxr h TYR 45 CO -0.08 -0.02 1.07 -1.21 -0.00 0.00 0.00 178.16 177.92 1yxr s GLU 46 N -1.49 3.79 -0.28 4.88 0.41 0.12 -4.99 118.70 121.15 1yxr s GLU 46 Ca -0.01 -2.07 -0.20 0.00 -0.41 0.00 0.00 54.97 52.29 1yxr s GLU 46 Cb 0.00 -4.99 -0.02 0.00 -1.78 0.00 0.00 34.13 27.34 1yxr s GLU 46 CO 0.02 -1.79 0.60 0.00 -0.49 0.00 0.00 175.26 173.59 1yxr s ALA 47 N 2.33 3.57 0.00 5.21 0.00 -1.20 -4.01 121.76 127.66 1yxr s ALA 47 Ca 0.37 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1yxr s ALA 47 Cb -0.04 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1yxr s ALA 47 CO -0.06 -0.92 0.00 0.72 0.00 0.00 0.00 175.76 175.51 1yxr n HIS 48 N 5.74 -1.57 -0.60 0.00 8.25 -1.26 -5.10 115.22 120.69 1yxr n HIS 48 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1yxr n HIS 48 Cb 0.49 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.86 0.07 0.40 0.41 0.15 -1.26 -4.50 113.70 108.10 1yxr s SER 49 Ca 0.00 1.02 0.07 0.00 0.70 0.00 0.00 55.95 57.75 1yxr s SER 49 Cb 0.00 -1.52 0.84 0.00 -1.71 0.00 0.00 66.02 63.63 1yxr s SER 49 CO 0.00 -4.69 2.03 0.44 1.20 0.00 0.00 173.24 172.21 1yxr h ASP 50 N -2.96 0.52 0.23 5.45 5.19 -1.99 0.24 116.42 123.09 1yxr h ASP 50 Ca -0.50 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.89 1yxr h ASP 50 Cb 1.33 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1yxr h ASP 50 CO 0.38 0.36 -0.11 0.11 -3.12 0.00 0.00 179.24 176.86 1yxr h LYS 51 N 0.60 -0.30 -0.03 3.56 1.57 -1.98 0.52 116.57 120.51 1yxr h LYS 51 Ca 0.20 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1yxr h LYS 51 Cb 0.07 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1yxr h LYS 51 CO -0.05 -0.19 -0.73 0.00 -0.57 0.00 0.00 179.45 177.91 1yxr h ALA 52 N 0.44 0.72 -0.14 3.86 0.00 -1.80 -1.90 119.26 120.44 1yxr h ALA 52 Ca -0.03 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1yxr h ALA 52 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1yxr h ALA 52 CO 0.05 0.83 -0.16 -0.22 0.00 0.00 0.00 179.25 179.75 1yxr h LYS 53 N 0.11 0.35 -0.31 0.00 3.64 -0.37 -2.36 116.57 117.65 1yxr h LYS 53 Ca -0.02 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 1yxr h LYS 53 Cb 1.29 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1yxr h LYS 53 CO 0.11 0.76 -0.35 1.49 -2.27 0.00 0.00 179.45 179.19 1yxr h GLU 54 N -0.03 0.69 -0.20 1.90 4.22 0.00 -0.88 114.58 120.29 1yxr h GLU 54 Ca 0.02 -0.33 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 1yxr h GLU 54 Cb 0.70 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1yxr h GLU 54 CO 0.04 0.94 0.10 0.66 -2.18 0.00 0.00 179.01 178.57 1yxr h SER 55 N 0.58 0.26 -0.10 1.04 4.64 -1.35 -1.14 113.55 117.48 1yxr h SER 55 Ca 0.06 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1yxr h SER 55 Cb 0.87 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1yxr h SER 55 CO 0.08 0.29 -0.54 0.40 -0.87 0.00 0.00 176.83 176.19 1yxr h ILE 56 N 0.20 1.30 -0.87 0.95 2.04 -1.40 -1.66 117.51 118.08 1yxr h ILE 56 Ca 0.07 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1yxr h ILE 56 Cb 0.10 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1yxr h ILE 56 CO -0.01 0.56 0.48 -0.09 0.00 0.00 0.00 178.15 179.09 1yxr h ARG 57 N 0.53 1.21 0.00 2.37 9.65 -1.01 -1.67 114.38 125.45 1yxr h ARG 57 Ca 0.01 -0.14 -0.14 0.00 -1.10 0.00 0.00 59.98 58.62 1yxr h ARG 57 Cb 1.10 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 1yxr h ARG 57 CO 0.11 0.88 -0.67 0.00 2.80 0.00 0.00 179.97 183.08 1yxr h ALA 58 N 1.26 0.65 0.06 2.80 0.00 -1.16 -3.17 119.26 119.69 1yxr h ALA 58 Ca 0.31 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1yxr h ALA 58 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yxr h ALA 58 CO -0.05 0.84 -0.03 -0.22 0.00 0.00 0.00 179.25 179.80 1yxr h LYS 59 N 0.00 -0.07 -0.85 0.00 1.63 -0.80 -2.79 116.57 113.69 1yxr h LYS 59 Ca -0.01 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1yxr h LYS 59 Cb 1.41 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 33.01 1yxr h LYS 59 CO 0.09 0.32 0.56 0.00 -3.45 0.00 0.00 179.45 176.97 1yxr h VAL 61 N 1.06 1.19 -0.09 0.00 2.07 -1.52 -0.57 116.25 118.39 1yxr h VAL 61 Ca 0.33 -0.61 -0.20 0.00 0.82 0.00 0.00 66.70 67.04 1yxr h VAL 61 Cb 0.01 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1yxr h VAL 61 CO -0.10 0.24 -0.75 -0.61 0.02 0.00 0.00 177.57 176.37 1yxr h GLN 62 N 0.74 0.50 -0.19 1.57 5.75 -1.04 -2.90 115.11 119.54 1yxr h GLN 62 Ca 0.18 -0.41 -0.16 0.00 -0.15 0.00 0.00 58.65 58.11 1yxr h GLN 62 Cb 0.16 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1yxr h GLN 62 CO -0.02 1.04 -0.53 1.88 -2.65 0.00 0.00 178.83 178.56 1yxr h TYR 63 N 0.34 0.67 -0.57 3.99 0.05 -0.94 -2.78 116.97 117.73 1yxr h TYR 63 Ca -0.04 -0.23 -0.07 0.00 0.05 0.00 0.00 58.73 58.44 1yxr h TYR 63 Cb 1.34 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 1yxr h TYR 63 CO 0.05 0.95 0.07 -0.07 -1.05 0.00 0.00 178.16 178.11 1yxr h LEU 64 N 0.42 0.92 -1.22 3.88 3.38 -1.11 -2.15 115.31 119.43 1yxr h LEU 64 Ca 0.01 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1yxr h LEU 64 Cb 1.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1yxr h LEU 64 CO 0.10 0.96 -0.30 -0.78 0.09 0.00 0.00 178.44 178.51 1yxr h ASP 65 N 0.85 0.14 0.36 -0.43 1.82 -1.48 -2.69 116.42 114.99 1yxr h ASP 65 Ca 0.17 -0.04 -0.16 0.00 -0.39 0.00 0.00 57.03 56.61 1yxr h ASP 65 Cb 0.45 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1yxr h ASP 65 CO 0.02 0.45 -0.66 0.03 -1.61 0.00 0.00 179.24 177.47 1yxr h ARG 66 N 0.13 0.27 0.00 0.28 2.47 -1.20 -3.06 114.38 113.27 1yxr h ARG 66 Ca 0.02 -0.20 -0.09 0.00 -1.26 0.00 0.00 59.98 58.45 1yxr h ARG 66 Cb 0.60 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1yxr h ARG 66 CO 0.04 0.83 -0.42 0.00 0.56 0.00 0.00 179.97 180.99 1yxr h ALA 67 N 1.11 1.30 -0.07 0.04 0.00 -1.07 -2.75 119.26 117.83 1yxr h ALA 67 Ca -0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1yxr h ALA 67 Cb 1.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1yxr h ALA 67 CO 0.10 0.52 -0.59 0.93 0.00 0.00 0.00 179.25 180.22 1yxr h GLU 68 N 0.00 0.23 -0.00 0.00 4.39 -1.42 -2.72 114.58 115.06 1yxr h GLU 68 Ca -0.00 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 1yxr h GLU 68 Cb 0.75 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1yxr h GLU 68 CO 0.05 0.75 -0.71 -0.22 -1.16 0.00 0.00 179.01 177.72 1yxr h LYS 69 N 0.17 0.02 -0.12 2.33 3.11 -1.45 -2.75 116.57 117.87 1yxr h LYS 69 Ca -0.00 -0.02 -0.19 0.00 -2.81 0.00 0.00 60.65 57.63 1yxr h LYS 69 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 1yxr h LYS 69 CO 0.09 0.72 -0.71 -0.07 -2.81 0.00 0.00 179.45 176.67 1yxr h LEU 70 N 0.01 0.67 -0.37 5.20 3.38 -1.39 -2.75 115.31 120.06 1yxr h LEU 70 Ca -0.01 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 1yxr h LEU 70 Cb 1.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1yxr h LEU 70 CO 0.09 1.18 -0.23 0.50 0.09 0.00 0.00 178.44 180.08 1yxr h LYS 71 N 0.40 0.81 -0.04 1.13 3.64 -1.46 -2.26 116.57 118.78 1yxr h LYS 71 Ca -0.03 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 1yxr h LYS 71 Cb 1.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1yxr h LYS 71 CO 0.13 1.00 -0.25 0.22 -2.27 0.00 0.00 179.45 178.29 1yxr h ASP 72 N 0.60 0.06 0.01 4.20 3.58 -1.51 0.18 116.42 123.53 1yxr h ASP 72 Ca 0.08 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1yxr h ASP 72 Cb 0.79 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1yxr h ASP 72 CO 0.06 0.32 -0.00 0.22 -2.88 0.00 0.00 179.24 176.95 1yxr h TYR 73 N 0.06 -0.01 -0.04 0.28 5.03 -1.33 -2.06 116.97 118.89 1yxr h TYR 73 Ca 0.01 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1yxr h TYR 73 Cb 0.48 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 1yxr h TYR 73 CO 0.00 0.60 -0.50 1.37 -1.32 0.00 0.00 178.16 178.31 1yxr h LEU 74 N -0.64 0.12 -0.46 2.82 8.10 -1.31 -3.03 115.31 120.92 1yxr h LEU 74 Ca -0.00 -0.06 -0.15 0.00 0.11 0.00 0.00 57.88 57.78 1yxr h LEU 74 Cb 0.62 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.80 1yxr h LEU 74 CO 0.00 0.60 -0.39 0.03 -4.11 0.00 0.00 178.44 174.58 1yxr h ARG 75 N 0.09 0.85 -0.64 0.17 3.08 -0.70 -3.15 114.38 114.09 1yxr h ARG 75 Ca 0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1yxr h ARG 75 Cb 0.92 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1yxr h ARG 75 CO 0.07 1.08 0.38 1.03 -1.07 0.00 0.00 179.97 181.46 1yxr h SER 76 N 0.69 0.77 0.00 7.04 0.87 -1.25 -3.51 113.55 118.17 1yxr h SER 76 Ca 0.06 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1yxr h SER 76 Cb 0.96 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1yxr h SER 76 CO 0.09 0.61 0.00 1.17 -0.53 0.00 0.00 176.83 178.17