#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 -0.33 1.12 2.01 -1.26 -5.13 115.64 112.54 1yxr s THR 2 Ca 0.00 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 1yxr s THR 2 Cb 0.00 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1yxr s THR 2 CO 0.00 0.06 0.38 0.42 -0.69 0.00 0.00 174.62 174.79 1yxr s THR 3 N -0.32 5.15 1.20 -0.82 -4.23 -1.26 -5.07 115.64 110.29 1yxr s THR 3 Ca 0.01 0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.51 1yxr s THR 3 Cb -0.03 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.28 1yxr s THR 3 CO -0.00 -0.06 1.11 -0.55 -0.54 0.00 0.00 174.62 174.58 1yxr s SER 4 N 1.72 0.94 0.06 3.99 0.15 -1.26 -4.88 113.70 114.42 1yxr s SER 4 Ca 0.13 0.64 -0.14 0.00 0.70 0.00 0.00 55.95 57.29 1yxr s SER 4 Cb -0.16 -0.89 -0.29 0.00 -1.71 0.00 0.00 66.02 62.97 1yxr s SER 4 CO 0.12 -4.11 1.10 0.74 1.20 0.00 0.00 173.24 172.29 1yxr h THR 5 N -2.57 1.30 -0.05 6.45 2.02 -1.97 -2.78 112.91 115.29 1yxr h THR 5 Ca -0.45 -2.51 -0.19 0.00 0.77 0.00 0.00 66.41 64.03 1yxr h THR 5 Cb 1.29 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 1yxr h THR 5 CO 0.35 0.76 -0.78 0.25 0.37 0.00 0.00 175.52 176.47 1yxr h LEU 6 N 0.26 0.44 -0.93 2.58 5.85 -1.94 -3.04 115.31 118.53 1yxr h LEU 6 Ca -0.19 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 1yxr h LEU 6 Cb 1.93 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1yxr h LEU 6 CO 0.24 1.05 -0.49 -0.61 -0.34 0.00 0.00 178.44 178.29 1yxr h GLN 7 N 0.23 0.10 -0.03 1.25 5.75 -1.94 -2.88 115.11 117.59 1yxr h GLN 7 Ca -0.04 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1yxr h GLN 7 Cb 1.36 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.90 1yxr h GLN 7 CO 0.13 0.57 -0.57 0.87 -2.65 0.00 0.00 178.83 177.18 1yxr h LYS 8 N 0.08 0.10 -0.06 1.69 1.57 -1.44 -2.93 116.57 115.58 1yxr h LYS 8 Ca 0.00 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1yxr h LYS 8 Cb 0.90 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1yxr h LYS 8 CO 0.07 0.64 -0.57 0.00 -0.57 0.00 0.00 179.45 179.03 1yxr h ALA 9 N 1.34 0.93 -0.01 3.86 0.00 -1.40 -2.93 119.26 121.06 1yxr h ALA 9 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1yxr h ALA 9 Cb 1.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1yxr h ALA 9 CO 0.08 0.71 -0.65 0.82 0.00 0.00 0.00 179.25 180.20 1yxr h ILE 10 N 0.14 1.46 -0.01 0.00 2.04 -1.40 -3.02 117.51 116.73 1yxr h ILE 10 Ca -0.00 -2.23 -0.14 0.00 1.00 0.00 0.00 64.86 63.49 1yxr h ILE 10 Cb 1.04 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1yxr h ILE 10 CO 0.08 0.64 -0.65 0.44 0.00 0.00 0.00 178.15 178.66 1yxr h ASP 11 N 0.02 0.08 0.60 1.72 3.32 -1.39 -2.93 116.42 117.83 1yxr h ASP 11 Ca -0.01 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1yxr h ASP 11 Cb 1.16 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1yxr h ASP 11 CO 0.09 0.71 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.59 1yxr h LEU 12 N 0.05 0.07 -0.56 1.55 -0.00 -1.43 -2.88 115.31 112.11 1yxr h LEU 12 Ca -0.01 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.88 57.68 1yxr h LEU 12 Cb 1.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 1yxr h LEU 12 CO 0.09 0.70 -0.72 0.58 -0.00 0.00 0.00 178.44 179.10 1yxr h VAL 13 N 0.04 1.49 -0.22 1.22 2.07 -1.43 -2.42 116.25 116.99 1yxr h VAL 13 Ca -0.01 -2.40 -0.20 0.00 0.82 0.00 0.00 66.70 64.91 1yxr h VAL 13 Cb 1.17 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1yxr h VAL 13 CO 0.09 0.69 -0.63 0.74 0.02 0.00 0.00 177.57 178.48 1yxr h THR 14 N 0.03 1.28 0.00 2.57 2.02 -1.43 -2.52 112.91 114.86 1yxr h THR 14 Ca -0.01 -1.82 -0.11 0.00 0.77 0.00 0.00 66.41 65.24 1yxr h THR 14 Cb 1.27 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1yxr h THR 14 CO 0.10 0.59 -0.51 0.11 0.37 0.00 0.00 175.52 176.18 1yxr h LYS 15 N 0.58 0.00 -0.01 6.66 6.56 -1.52 -2.91 116.57 125.93 1yxr h LYS 15 Ca -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1yxr h LYS 15 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1yxr h LYS 15 CO 0.14 0.51 -0.03 0.00 -2.06 0.00 0.00 179.45 178.01 1yxr h ALA 16 N 1.49 0.02 -0.35 3.86 0.00 -1.39 -2.55 119.26 120.34 1yxr h ALA 16 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1yxr h ALA 16 Cb 1.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1yxr h ALA 16 CO 0.07 -0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.34 1yxr h THR 17 N -0.54 1.01 0.00 0.00 1.03 -1.49 -0.40 112.91 112.51 1yxr h THR 17 Ca -0.00 -0.13 -0.02 0.00 -0.01 0.00 0.00 66.41 66.24 1yxr h THR 17 Cb 0.62 0.58 -0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1yxr h THR 17 CO 0.01 0.07 -0.11 1.05 -0.01 0.00 0.00 175.52 176.53 1yxr h GLU 18 N 0.39 0.00 -0.02 0.00 4.11 -1.59 -2.45 114.58 115.01 1yxr h GLU 18 Ca 0.14 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.32 1yxr h GLU 18 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.30 1yxr h GLU 18 CO -0.09 0.11 -1.00 0.93 0.07 0.00 0.00 179.01 179.04 1yxr h GLU 19 N 0.00 0.68 -0.44 1.06 5.08 -0.88 -2.83 114.58 117.26 1yxr h GLU 19 Ca -0.00 -0.71 0.08 0.00 -1.00 0.00 0.00 59.36 57.72 1yxr h GLU 19 Cb 0.20 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1yxr h GLU 19 CO 0.01 1.30 0.06 -0.44 -1.00 0.00 0.00 179.01 178.94 1yxr h ASP 20 N 0.40 -0.05 1.22 1.42 3.32 -0.62 0.15 116.42 122.27 1yxr h ASP 20 Ca -0.11 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1yxr h ASP 20 Cb 1.65 0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.32 1yxr h ASP 20 CO 0.20 0.01 0.00 0.07 -1.72 0.00 0.00 179.24 177.79 1yxr h LYS 21 N 0.19 0.00 -0.83 3.56 2.10 -1.60 -3.05 116.57 116.94 1yxr h LYS 21 Ca 0.22 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.69 1yxr h LYS 21 Cb 0.29 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.51 1yxr h LYS 21 CO -0.31 0.00 0.23 0.00 -2.00 0.00 0.00 179.45 177.37 1yxr n ALA 22 N -1.88 4.15 -3.52 0.07 0.00 0.06 -4.88 120.51 114.51 1yxr n ALA 22 Ca 0.03 -1.79 -0.26 0.00 0.00 0.00 0.00 53.44 51.43 1yxr n ALA 22 Cb 0.36 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.08 -5.82 -2.20 0.00 4.76 -1.08 -4.90 118.16 108.84 1yxr n LYS 23 Ca 0.32 0.73 -0.28 0.00 -2.87 0.00 0.00 58.31 56.21 1yxr n LYS 23 Cb 1.16 -5.64 0.02 0.00 -1.84 0.00 0.00 35.03 28.73 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 -2.74 5.25 -0.31 4.39 4.13 0.31 -4.82 115.26 121.49 1yxr n ASN 24 Ca -0.01 -3.75 0.13 0.00 1.68 0.00 0.00 54.58 52.63 1yxr n ASN 24 Cb 0.56 -0.51 0.36 0.00 -1.54 0.00 0.00 39.78 38.65 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 2.46 0.91 0.22 3.10 -1.99 -1.84 0.19 116.97 120.01 1yxr h TYR 25 Ca 0.37 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.12 1yxr h TYR 25 Cb 1.02 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1yxr h TYR 25 CO 0.90 0.28 -0.11 0.93 -0.00 0.00 0.00 178.16 180.17 1yxr h GLU 26 N 0.72 -0.28 -0.69 4.88 4.39 -1.89 -1.83 114.58 119.87 1yxr h GLU 26 Ca 0.50 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 60.14 1yxr h GLU 26 Cb 0.82 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 1yxr h GLU 26 CO -0.27 -0.13 0.12 1.49 -1.16 0.00 0.00 179.01 179.06 1yxr h GLU 27 N -0.37 1.13 -0.29 2.33 4.57 -1.73 -2.59 114.58 117.63 1yxr h GLU 27 Ca -0.03 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.88 1yxr h GLU 27 Cb 0.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1yxr h GLU 27 CO 0.05 1.02 0.20 0.00 -1.18 0.00 0.00 179.01 179.10 1yxr h ALA 28 N 1.06 1.95 -0.34 2.92 0.00 -0.53 0.12 119.26 124.45 1yxr h ALA 28 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1yxr h ALA 28 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yxr h ALA 28 CO 0.01 0.00 0.14 1.25 0.00 0.00 0.00 179.25 180.66 1yxr h LEU 29 N 0.26 0.46 -0.20 0.00 5.85 -0.92 0.11 115.31 120.87 1yxr h LEU 29 Ca 0.12 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 1yxr h LEU 29 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1yxr h LEU 29 CO -0.02 0.49 -0.92 0.03 -0.34 0.00 0.00 178.44 177.68 1yxr h ARG 30 N 0.40 0.05 -0.25 1.25 2.47 -1.39 -2.59 114.38 114.32 1yxr h ARG 30 Ca 0.11 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 1yxr h ARG 30 Cb 0.17 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1yxr h ARG 30 CO -0.01 0.93 -0.26 -0.07 0.56 0.00 0.00 179.97 181.12 1yxr h LEU 31 N 0.02 0.66 -0.14 3.04 -0.00 -0.62 -2.51 115.31 115.77 1yxr h LEU 31 Ca -0.02 -0.48 -0.05 0.00 -0.00 0.00 0.00 57.88 57.33 1yxr h LEU 31 Cb 1.60 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1yxr h LEU 31 CO 0.13 1.00 -0.10 1.88 -0.00 0.00 0.00 178.44 181.34 1yxr h TYR 32 N 0.33 0.37 -0.32 1.13 0.05 -0.84 -2.73 116.97 114.97 1yxr h TYR 32 Ca 0.04 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 58.78 1yxr h TYR 32 Cb 0.82 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 1yxr h TYR 32 CO 0.08 0.68 0.22 1.96 -1.05 0.00 0.00 178.16 180.05 1yxr h GLN 33 N -0.05 0.12 -0.11 4.88 4.20 -1.51 -2.05 115.11 120.59 1yxr h GLN 33 Ca 0.03 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1yxr h GLN 33 Cb 0.61 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1yxr h GLN 33 CO 0.03 0.08 -0.25 0.45 -0.67 0.00 0.00 178.83 178.46 1yxr h HIS 34 N 0.12 0.47 -0.45 2.96 3.86 -1.32 -2.94 115.15 117.85 1yxr h HIS 34 Ca 0.15 -0.18 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1yxr h HIS 34 Cb 0.42 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1yxr h HIS 34 CO -0.00 0.87 0.30 0.00 0.86 0.00 0.00 177.93 179.96 1yxr h ALA 35 N 0.51 1.85 -0.07 2.45 0.00 -1.07 -1.18 119.26 121.75 1yxr h ALA 35 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1yxr h ALA 35 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yxr h ALA 35 CO 0.06 0.09 -0.55 0.28 0.00 0.00 0.00 179.25 179.12 1yxr h VAL 36 N 0.46 1.37 -0.14 0.00 2.07 -1.42 -2.80 116.25 115.78 1yxr h VAL 36 Ca 0.19 -1.87 -0.13 0.00 0.82 0.00 0.00 66.70 65.71 1yxr h VAL 36 Cb 0.17 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1yxr h VAL 36 CO -0.05 0.55 -0.46 -0.33 0.02 0.00 0.00 177.57 177.30 1yxr h GLU 37 N 0.16 0.36 -0.02 1.57 4.39 -1.04 -2.39 114.58 117.61 1yxr h GLU 37 Ca 0.00 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 1yxr h GLU 37 Cb 1.03 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1yxr h GLU 37 CO 0.08 0.75 -0.66 1.88 -1.16 0.00 0.00 179.01 179.91 1yxr h TYR 38 N 0.29 0.14 -0.07 4.33 0.05 -1.34 -2.80 116.97 117.58 1yxr h TYR 38 Ca 0.02 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 1yxr h TYR 38 Cb 0.93 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1yxr h TYR 38 CO 0.02 0.73 -0.22 0.74 -1.05 0.00 0.00 178.16 178.38 1yxr h PHE 39 N 0.08 0.36 -0.83 4.88 0.04 -1.35 -2.24 116.94 117.88 1yxr h PHE 39 Ca -0.01 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.63 1yxr h PHE 39 Cb 1.17 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 39.22 1yxr h PHE 39 CO 0.01 0.84 0.55 -0.07 -0.60 0.00 0.00 178.31 179.04 1yxr h LEU 40 N -0.22 0.94 -0.88 1.54 3.38 -1.47 -2.01 115.31 116.59 1yxr h LEU 40 Ca -0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1yxr h LEU 40 Cb 0.85 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yxr h LEU 40 CO 0.05 0.67 -0.34 -0.74 0.09 0.00 0.00 178.44 178.17 1yxr h HIS 41 N 1.10 0.49 -0.70 1.13 2.76 -1.54 -1.81 115.15 116.59 1yxr h HIS 41 Ca 0.31 -0.12 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1yxr h HIS 41 Cb -0.09 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 1yxr h HIS 41 CO -0.02 0.72 0.16 0.00 -1.30 0.00 0.00 177.93 177.49 1yxr h ALA 42 N 1.28 0.95 -0.05 5.26 0.00 -0.75 -0.92 119.26 125.02 1yxr h ALA 42 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1yxr h ALA 42 Cb 0.77 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1yxr h ALA 42 CO 0.06 0.67 -0.29 0.82 0.00 0.00 0.00 179.25 180.51 1yxr h ILE 43 N 1.07 1.44 -0.51 0.00 2.04 -1.25 0.41 117.51 120.71 1yxr h ILE 43 Ca 0.22 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.37 1yxr h ILE 43 Cb 0.39 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1yxr h ILE 43 CO 0.00 0.49 0.32 0.50 0.00 0.00 0.00 178.15 179.47 1yxr h LYS 44 N -0.23 0.63 0.00 2.37 3.11 -1.29 -3.14 116.57 118.02 1yxr h LYS 44 Ca -0.02 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1yxr h LYS 44 Cb 0.95 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1yxr h LYS 44 CO 0.06 0.42 -0.06 1.88 -2.81 0.00 0.00 179.45 178.94 1yxr h TYR 45 N 0.65 0.00 -3.39 1.91 -1.99 -1.24 -3.42 116.97 109.48 1yxr h TYR 45 Ca 0.20 0.00 -0.76 0.00 2.00 0.00 0.00 58.73 60.16 1yxr h TYR 45 Cb -0.03 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 38.46 1yxr h TYR 45 CO -0.05 0.00 0.10 -1.21 -0.00 0.00 0.00 178.16 177.00 1yxr s GLU 46 N -1.41 3.39 -0.50 4.88 2.02 0.14 -5.02 118.70 122.21 1yxr s GLU 46 Ca -0.02 -2.08 -0.23 0.00 0.02 0.00 0.00 54.97 52.66 1yxr s GLU 46 Cb 0.00 -4.43 0.04 0.00 0.10 0.00 0.00 34.13 29.84 1yxr s GLU 46 CO 0.02 -1.38 0.85 0.00 0.02 0.00 0.00 175.26 174.78 1yxr s ALA 47 N 1.06 3.24 0.87 5.21 0.00 -1.18 -3.96 121.76 126.99 1yxr s ALA 47 Ca 0.15 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 1yxr s ALA 47 Cb -0.16 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.46 1yxr s ALA 47 CO -0.04 -2.15 0.59 0.72 0.00 0.00 0.00 175.76 174.87 1yxr n HIS 48 N 7.03 -3.76 -0.62 0.00 8.25 -1.26 -5.06 115.22 119.81 1yxr n HIS 48 Ca 0.01 -0.64 -0.29 0.00 -0.26 0.00 0.00 57.72 56.54 1yxr n HIS 48 Cb 0.48 -0.45 0.26 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.21 0.42 0.24 0.41 0.01 -1.26 -4.41 113.70 105.90 1yxr s SER 49 Ca 0.35 1.15 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 1yxr s SER 49 Cb -0.01 -1.74 0.32 0.00 0.21 0.00 0.00 66.02 64.80 1yxr s SER 49 CO 0.24 -4.49 1.84 -0.78 0.41 0.00 0.00 173.24 170.46 1yxr h ASP 50 N -2.82 0.77 -0.07 2.44 1.82 -1.97 0.81 116.42 117.40 1yxr h ASP 50 Ca -0.54 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1yxr h ASP 50 Cb 1.33 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 1yxr h ASP 50 CO 0.43 0.49 0.04 0.11 -1.61 0.00 0.00 179.24 178.70 1yxr h LYS 51 N 0.90 0.08 -0.05 0.28 1.57 -1.98 0.62 116.57 117.99 1yxr h LYS 51 Ca 0.36 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.95 1yxr h LYS 51 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1yxr h LYS 51 CO -0.18 0.05 -0.77 0.00 -0.57 0.00 0.00 179.45 177.98 1yxr h ALA 52 N 1.03 0.57 -0.15 3.86 0.00 -1.78 -2.28 119.26 120.52 1yxr h ALA 52 Ca 0.03 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 1yxr h ALA 52 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yxr h ALA 52 CO -0.02 0.79 -0.58 -0.22 0.00 0.00 0.00 179.25 179.23 1yxr h LYS 53 N 0.23 0.46 -0.08 0.00 3.64 0.85 -2.79 116.57 118.89 1yxr h LYS 53 Ca -0.04 -0.30 -0.21 0.00 -1.27 0.00 0.00 60.65 58.83 1yxr h LYS 53 Cb 1.36 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1yxr h LYS 53 CO 0.13 0.91 -0.81 1.49 -2.27 0.00 0.00 179.45 178.90 1yxr h GLU 54 N 0.35 0.55 -0.48 1.90 4.81 0.26 -2.08 114.58 119.89 1yxr h GLU 54 Ca 0.00 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1yxr h GLU 54 Cb 1.11 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1yxr h GLU 54 CO 0.10 1.11 0.21 1.03 -0.73 0.00 0.00 179.01 180.73 1yxr h SER 55 N 0.36 0.65 -0.27 1.04 0.87 -1.38 -1.66 113.55 113.16 1yxr h SER 55 Ca -0.05 -0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 1yxr h SER 55 Cb 1.42 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1yxr h SER 55 CO 0.15 0.62 -0.55 0.40 -0.53 0.00 0.00 176.83 176.92 1yxr h ILE 56 N 0.63 1.28 -0.52 2.23 2.04 -1.53 -2.13 117.51 119.51 1yxr h ILE 56 Ca 0.16 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1yxr h ILE 56 Cb 0.16 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1yxr h ILE 56 CO -0.02 0.57 0.33 -0.09 0.00 0.00 0.00 178.15 178.94 1yxr h ARG 57 N 0.66 0.64 0.00 2.37 9.65 -1.23 -1.13 114.38 125.33 1yxr h ARG 57 Ca 0.01 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1yxr h ARG 57 Cb 1.16 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 1yxr h ARG 57 CO 0.12 0.42 -0.57 0.00 2.80 0.00 0.00 179.97 182.75 1yxr h ALA 58 N 1.21 1.04 -0.37 2.80 0.00 -1.31 -3.08 119.26 119.56 1yxr h ALA 58 Ca 0.20 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1yxr h ALA 58 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yxr h ALA 58 CO -0.07 0.71 -0.36 0.87 0.00 0.00 0.00 179.25 180.41 1yxr h LYS 59 N 0.00 0.86 -0.20 0.00 6.56 -0.78 -2.99 116.57 120.02 1yxr h LYS 59 Ca -0.01 -0.43 -0.07 0.00 -1.06 0.00 0.00 60.65 59.09 1yxr h LYS 59 Cb 1.02 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1yxr h LYS 59 CO 0.07 1.07 -0.17 0.00 -2.06 0.00 0.00 179.45 178.37 1yxr h VAL 61 N 0.31 1.25 -0.01 0.00 2.07 -1.44 -1.18 116.25 117.25 1yxr h VAL 61 Ca 0.06 -0.96 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 1yxr h VAL 61 Cb 0.48 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1yxr h VAL 61 CO 0.03 0.34 -0.76 -0.61 0.02 0.00 0.00 177.57 176.59 1yxr h GLN 62 N 0.70 0.07 -0.18 1.57 5.75 -1.40 -2.84 115.11 118.79 1yxr h GLN 62 Ca 0.15 -0.07 -0.16 0.00 -0.15 0.00 0.00 58.65 58.42 1yxr h GLN 62 Cb 0.42 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1yxr h GLN 62 CO 0.01 0.80 -0.54 1.88 -2.65 0.00 0.00 178.83 178.33 1yxr h TYR 63 N 0.05 0.67 0.00 3.99 0.05 -1.07 -2.61 116.97 118.05 1yxr h TYR 63 Ca -0.02 -0.24 -0.14 0.00 0.05 0.00 0.00 58.73 58.39 1yxr h TYR 63 Cb 1.34 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 1yxr h TYR 63 CO 0.01 0.96 -0.66 -0.07 -1.05 0.00 0.00 178.16 177.35 1yxr h LEU 64 N 0.42 0.00 -0.54 3.88 3.38 -1.21 -2.62 115.31 118.62 1yxr h LEU 64 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1yxr h LEU 64 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1yxr h LEU 64 CO 0.10 0.66 -0.72 -0.78 0.09 0.00 0.00 178.44 177.79 1yxr h ASP 65 N 0.00 0.09 0.74 -0.43 1.82 -1.40 -3.12 116.42 114.12 1yxr h ASP 65 Ca -0.01 -0.06 -0.22 0.00 -0.39 0.00 0.00 57.03 56.36 1yxr h ASP 65 Cb 1.18 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1yxr h ASP 65 CO 0.09 0.78 -0.99 -0.09 -1.61 0.00 0.00 179.24 177.42 1yxr h ARG 66 N 0.05 0.13 0.00 0.28 9.65 -1.39 -3.15 114.38 119.95 1yxr h ARG 66 Ca -0.01 -0.19 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 1yxr h ARG 66 Cb 1.28 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.91 1yxr h ARG 66 CO 0.10 1.01 -0.34 0.00 2.80 0.00 0.00 179.97 183.55 1yxr h ALA 67 N 0.91 1.44 0.01 2.80 0.00 -1.45 -2.33 119.26 120.65 1yxr h ALA 67 Ca -0.05 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 1yxr h ALA 67 Cb 1.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1yxr h ALA 67 CO 0.15 0.42 -0.91 0.93 0.00 0.00 0.00 179.25 179.83 1yxr h GLU 68 N 0.00 0.14 -0.00 0.00 4.39 -1.56 -3.14 114.58 114.41 1yxr h GLU 68 Ca -0.00 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.39 1yxr h GLU 68 Cb 0.59 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1yxr h GLU 68 CO 0.04 0.95 -0.67 -0.22 -1.16 0.00 0.00 179.01 177.95 1yxr h LYS 69 N 0.07 0.01 -0.22 2.33 3.11 -1.44 -2.57 116.57 117.87 1yxr h LYS 69 Ca -0.04 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.64 1yxr h LYS 69 Cb 1.57 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.79 1yxr h LYS 69 CO 0.13 0.68 -0.46 -0.07 -2.81 0.00 0.00 179.45 176.93 1yxr h LEU 70 N 0.01 0.60 -0.05 5.20 3.38 -1.44 -2.65 115.31 120.37 1yxr h LEU 70 Ca -0.01 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1yxr h LEU 70 Cb 1.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1yxr h LEU 70 CO 0.09 0.97 -0.22 0.50 0.09 0.00 0.00 178.44 179.87 1yxr h LYS 71 N 0.44 0.23 -0.10 1.13 3.64 -1.50 -2.51 116.57 117.91 1yxr h LYS 71 Ca 0.03 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1yxr h LYS 71 Cb 0.98 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1yxr h LYS 71 CO 0.09 0.83 0.08 -0.44 -2.27 0.00 0.00 179.45 177.74 1yxr h ASP 72 N -0.32 0.00 0.01 4.20 5.19 -1.49 0.57 116.42 124.58 1yxr h ASP 72 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1yxr h ASP 72 Cb 0.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1yxr h ASP 72 CO 0.05 0.00 -0.00 0.22 -3.12 0.00 0.00 179.24 176.38 1yxr h TYR 73 N 0.00 -0.01 -0.25 4.55 5.03 -1.45 -1.66 116.97 123.18 1yxr h TYR 73 Ca 0.05 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.21 1yxr h TYR 73 Cb 0.20 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1yxr h TYR 73 CO 0.00 0.78 -0.46 1.37 -1.32 0.00 0.00 178.16 178.53 1yxr h LEU 74 N -0.82 0.70 -0.67 2.82 8.10 -1.06 -2.51 115.31 121.87 1yxr h LEU 74 Ca -0.00 -0.34 -0.14 0.00 0.11 0.00 0.00 57.88 57.51 1yxr h LEU 74 Cb 0.79 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.80 1yxr h LEU 74 CO 0.00 1.06 -0.64 -0.09 -4.11 0.00 0.00 178.44 174.66 1yxr h ARG 75 N 0.52 0.10 0.05 0.17 2.43 0.02 -3.25 114.38 114.41 1yxr h ARG 75 Ca 0.03 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1yxr h ARG 75 Cb 1.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1yxr h ARG 75 CO 0.09 0.70 -0.02 0.77 -1.51 0.00 0.00 179.97 180.00 1yxr h SER 76 N 0.07 -0.05 0.00 -3.80 0.02 -1.18 -3.50 113.55 105.11 1yxr h SER 76 Ca -0.01 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1yxr h SER 76 Cb 1.14 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1yxr h SER 76 CO 0.09 0.38 0.00 2.29 -1.14 0.00 0.00 176.83 178.45