#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 3.96 -0.06 2.03 -4.23 -1.26 -5.09 115.64 110.99 1yxr s THR 2 Ca 0.00 -0.34 -0.25 0.00 -1.18 0.00 0.00 61.69 59.92 1yxr s THR 2 Cb 0.00 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 1yxr s THR 2 CO 0.00 0.52 0.78 -0.89 -0.54 0.00 0.00 174.62 174.48 1yxr s THR 3 N 0.10 4.99 0.49 3.99 2.01 -1.26 -5.06 115.64 120.90 1yxr s THR 3 Ca -0.00 1.61 0.03 0.00 0.31 0.00 0.00 61.69 63.63 1yxr s THR 3 Cb -0.13 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.29 1yxr s THR 3 CO 0.03 0.21 0.22 -1.20 -0.69 0.00 0.00 174.62 173.19 1yxr n SER 4 N 3.94 2.89 -0.01 3.53 7.64 -1.26 -5.02 113.62 125.33 1yxr n SER 4 Ca 0.01 -2.87 -0.17 0.00 1.01 0.00 0.00 58.87 56.86 1yxr n SER 4 Cb 0.51 0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 1yxr n SER 4 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1yxr h THR 5 N 0.89 1.29 -0.06 0.44 2.02 -1.97 -2.57 112.91 112.96 1yxr h THR 5 Ca -0.35 -1.99 -0.19 0.00 0.77 0.00 0.00 66.41 64.65 1yxr h THR 5 Cb 1.17 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1yxr h THR 5 CO 0.56 0.63 -0.76 0.25 0.37 0.00 0.00 175.52 176.57 1yxr h LEU 6 N 0.52 0.43 -0.75 2.58 5.85 -1.97 -3.04 115.31 118.93 1yxr h LEU 6 Ca -0.05 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 1yxr h LEU 6 Cb 1.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1yxr h LEU 6 CO 0.16 1.04 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.50 1yxr h GLN 7 N 0.23 0.76 -0.03 1.25 -0.00 -1.96 -2.75 115.11 112.61 1yxr h GLN 7 Ca -0.04 -0.29 -0.08 0.00 -0.00 0.00 0.00 58.65 58.24 1yxr h GLN 7 Cb 1.34 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.76 1yxr h GLN 7 CO 0.13 0.89 -0.38 0.87 0.00 0.00 0.00 178.83 180.34 1yxr h LYS 8 N 0.68 0.07 -0.17 1.69 1.57 -1.44 -2.68 116.57 116.29 1yxr h LYS 8 Ca 0.10 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1yxr h LYS 8 Cb 0.68 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1yxr h LYS 8 CO 0.05 0.44 -0.44 0.00 -0.57 0.00 0.00 179.45 178.93 1yxr h ALA 9 N 1.56 0.94 -0.08 3.86 0.00 -1.37 -0.37 119.26 123.80 1yxr h ALA 9 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1yxr h ALA 9 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yxr h ALA 9 CO 0.05 0.64 -0.69 0.82 0.00 0.00 0.00 179.25 180.07 1yxr h ILE 10 N 0.33 1.39 0.02 0.00 2.04 -1.30 -2.90 117.51 117.08 1yxr h ILE 10 Ca 0.02 -2.11 -0.22 0.00 1.00 0.00 0.00 64.86 63.56 1yxr h ILE 10 Cb 0.91 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1yxr h ILE 10 CO 0.08 0.63 -1.04 0.44 0.00 0.00 0.00 178.15 178.26 1yxr h ASP 11 N 0.24 0.06 -0.26 1.72 5.19 -1.37 -2.99 116.42 119.01 1yxr h ASP 11 Ca -0.02 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 1yxr h ASP 11 Cb 1.24 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 1yxr h ASP 11 CO 0.11 1.05 -0.16 -0.07 -3.12 0.00 0.00 179.24 177.06 1yxr h LEU 12 N 0.01 0.69 -0.33 1.55 -0.00 -1.04 -1.94 115.31 114.26 1yxr h LEU 12 Ca -0.03 -0.22 -0.18 0.00 -0.00 0.00 0.00 57.88 57.45 1yxr h LEU 12 Cb 1.80 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 42.25 1yxr h LEU 12 CO 0.14 0.86 -0.84 -0.37 -0.00 0.00 0.00 178.44 178.23 1yxr h VAL 13 N 0.63 1.57 -0.16 1.22 -1.51 -1.57 -2.92 116.25 113.50 1yxr h VAL 13 Ca 0.10 -2.78 -0.16 0.00 -1.23 0.00 0.00 66.70 62.63 1yxr h VAL 13 Cb 0.62 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 1yxr h VAL 13 CO 0.04 0.80 -0.58 0.74 -1.23 0.00 0.00 177.57 177.34 1yxr h THR 14 N 0.03 1.33 -0.00 7.19 2.02 -1.35 -2.15 112.91 119.97 1yxr h THR 14 Ca -0.02 -1.85 -0.14 0.00 0.77 0.00 0.00 66.41 65.17 1yxr h THR 14 Cb 1.48 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1yxr h THR 14 CO 0.12 0.57 -0.65 0.11 0.37 0.00 0.00 175.52 176.03 1yxr h LYS 15 N 0.38 0.02 -0.03 6.66 6.56 -1.37 -2.86 116.57 125.93 1yxr h LYS 15 Ca 0.00 -0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.47 1yxr h LYS 15 Cb 1.12 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.79 1yxr h LYS 15 CO 0.11 0.66 -0.40 0.00 -2.06 0.00 0.00 179.45 177.76 1yxr h ALA 16 N 1.33 0.09 -0.53 3.86 0.00 -1.42 -2.25 119.26 120.34 1yxr h ALA 16 Ca -0.01 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1yxr h ALA 16 Cb 1.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1yxr h ALA 16 CO 0.09 0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.88 1yxr h THR 17 N -0.22 1.07 -0.33 0.00 1.03 -1.43 0.18 112.91 113.21 1yxr h THR 17 Ca -0.04 -0.22 -0.11 0.00 -0.01 0.00 0.00 66.41 66.03 1yxr h THR 17 Cb 1.10 0.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.54 1yxr h THR 17 CO 0.08 0.12 -0.24 1.05 -0.01 0.00 0.00 175.52 176.51 1yxr h GLU 18 N 0.64 0.66 -0.54 0.00 4.11 -1.59 -3.02 114.58 114.85 1yxr h GLU 18 Ca 0.21 -0.26 -0.11 0.00 0.07 0.00 0.00 59.36 59.27 1yxr h GLU 18 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1yxr h GLU 18 CO -0.09 0.84 -0.08 0.93 0.07 0.00 0.00 179.01 180.69 1yxr h GLU 19 N 0.57 1.00 -0.94 1.06 4.39 -0.84 -2.90 114.58 116.92 1yxr h GLU 19 Ca 0.08 -0.36 0.14 0.00 0.34 0.00 0.00 59.36 59.56 1yxr h GLU 19 Cb 0.72 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 1yxr h GLU 19 CO 0.06 1.04 0.60 0.22 -1.16 0.00 0.00 179.01 179.76 1yxr h ASP 20 N 0.88 0.77 1.50 1.42 1.82 -0.84 0.29 116.42 122.25 1yxr h ASP 20 Ca 0.14 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1yxr h ASP 20 Cb 0.64 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1yxr h ASP 20 CO 0.04 0.38 0.00 0.11 -1.61 0.00 0.00 179.24 178.17 1yxr h LYS 21 N 0.81 0.00 -0.92 0.28 1.57 -1.50 -3.08 116.57 113.74 1yxr h LYS 21 Ca 0.48 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.95 1yxr h LYS 21 Cb 0.66 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.78 1yxr h LYS 21 CO -0.24 0.00 0.39 0.00 -0.57 0.00 0.00 179.45 179.02 1yxr n ALA 22 N -2.09 4.61 -2.56 3.86 0.00 0.88 -4.87 120.51 120.34 1yxr n ALA 22 Ca 0.02 -2.09 -0.19 0.00 0.00 0.00 0.00 53.44 51.19 1yxr n ALA 22 Cb 0.41 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.47 -2.43 -1.97 0.00 4.81 -1.16 -4.88 118.16 112.07 1yxr n LYS 23 Ca 0.41 0.87 -0.33 0.00 -0.87 0.00 0.00 58.31 58.39 1yxr n LYS 23 Cb 1.32 -5.56 0.03 0.00 0.02 0.00 0.00 35.03 30.85 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 -2.06 6.34 -0.24 3.14 3.02 -0.38 -4.77 115.26 120.31 1yxr n ASN 24 Ca -0.19 -3.78 0.20 0.00 -0.03 0.00 0.00 54.58 50.78 1yxr n ASN 24 Cb 0.65 -0.75 0.52 0.00 -0.61 0.00 0.00 39.78 39.59 1yxr n ASN 24 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1yxr h TYR 25 N 2.53 0.51 -0.14 3.10 -1.99 -1.83 0.11 116.97 119.27 1yxr h TYR 25 Ca 0.47 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.20 1yxr h TYR 25 Cb 0.70 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1yxr h TYR 25 CO 1.08 0.13 0.04 0.93 -0.00 0.00 0.00 178.16 180.34 1yxr h GLU 26 N 0.38 0.22 -0.61 4.88 4.39 -1.90 -2.37 114.58 119.57 1yxr h GLU 26 Ca 0.47 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 60.02 1yxr h GLU 26 Cb 1.20 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 1yxr h GLU 26 CO -0.17 0.37 0.02 1.49 -1.16 0.00 0.00 179.01 179.57 1yxr h GLU 27 N 0.03 1.06 -0.28 2.33 4.57 -1.54 -2.70 114.58 118.05 1yxr h GLU 27 Ca 0.04 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1yxr h GLU 27 Cb 0.25 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1yxr h GLU 27 CO 0.00 1.03 0.19 0.00 -1.18 0.00 0.00 179.01 179.05 1yxr h ALA 28 N 1.00 1.94 -0.65 2.92 0.00 -0.95 0.22 119.26 123.74 1yxr h ALA 28 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1yxr h ALA 28 Cb 0.53 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1yxr h ALA 28 CO 0.03 0.02 0.16 1.25 0.00 0.00 0.00 179.25 180.70 1yxr h LEU 29 N 0.26 0.99 -0.05 0.00 5.85 -1.08 0.12 115.31 121.40 1yxr h LEU 29 Ca 0.12 -0.23 -0.23 0.00 0.84 0.00 0.00 57.88 58.38 1yxr h LEU 29 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1yxr h LEU 29 CO -0.02 0.97 -1.04 0.03 -0.34 0.00 0.00 178.44 178.03 1yxr h ARG 30 N 0.97 0.16 -0.01 1.25 2.47 -1.32 -2.50 114.38 115.40 1yxr h ARG 30 Ca 0.20 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1yxr h ARG 30 Cb 0.37 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1yxr h ARG 30 CO 0.00 1.06 -0.01 -0.07 0.56 0.00 0.00 179.97 181.51 1yxr h LEU 31 N 0.06 0.02 -0.73 3.04 -0.00 -0.82 -1.61 115.31 115.28 1yxr h LEU 31 Ca -0.06 -0.55 -0.08 0.00 -0.00 0.00 0.00 57.88 57.19 1yxr h LEU 31 Cb 1.75 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 42.38 1yxr h LEU 31 CO 0.16 0.57 0.13 1.88 -0.00 0.00 0.00 178.44 181.17 1yxr h TYR 32 N -0.52 1.16 -0.61 1.13 0.05 -0.88 -1.99 116.97 115.30 1yxr h TYR 32 Ca 0.00 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.54 1yxr h TYR 32 Cb 0.56 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1yxr h TYR 32 CO 0.12 0.96 0.03 1.96 -1.05 0.00 0.00 178.16 180.18 1yxr h GLN 33 N 1.03 1.07 -0.52 4.88 1.08 -1.49 -2.72 115.11 118.44 1yxr h GLN 33 Ca 0.21 -0.33 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 1yxr h GLN 33 Cb 0.42 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1yxr h GLN 33 CO 0.01 1.03 0.09 0.45 -0.95 0.00 0.00 178.83 179.46 1yxr h HIS 34 N 0.97 0.90 -0.90 2.96 3.86 -1.09 -2.87 115.15 118.98 1yxr h HIS 34 Ca 0.18 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1yxr h HIS 34 Cb 0.53 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1yxr h HIS 34 CO 0.04 0.81 0.59 0.00 0.86 0.00 0.00 177.93 180.23 1yxr h ALA 35 N 0.98 1.19 -0.09 2.45 0.00 -1.24 -1.51 119.26 121.05 1yxr h ALA 35 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1yxr h ALA 35 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yxr h ALA 35 CO 0.01 0.45 -0.13 0.28 0.00 0.00 0.00 179.25 179.86 1yxr h VAL 36 N 1.14 1.14 -0.31 0.00 2.07 -1.30 -1.78 116.25 117.21 1yxr h VAL 36 Ca 0.36 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1yxr h VAL 36 Cb -0.01 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1yxr h VAL 36 CO -0.12 0.19 -0.43 -0.33 0.02 0.00 0.00 177.57 176.91 1yxr h GLU 37 N 0.13 0.78 -0.04 1.57 4.39 -1.08 -2.61 114.58 117.72 1yxr h GLU 37 Ca 0.03 -0.43 -0.16 0.00 0.34 0.00 0.00 59.36 59.15 1yxr h GLU 37 Cb 0.31 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1yxr h GLU 37 CO 0.02 1.06 -0.67 1.88 -1.16 0.00 0.00 179.01 180.13 1yxr h TYR 38 N 0.63 0.25 0.27 4.33 0.05 -1.05 -2.68 116.97 118.77 1yxr h TYR 38 Ca 0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1yxr h TYR 38 Cb 0.99 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1yxr h TYR 38 CO 0.05 0.80 -0.13 0.74 -1.05 0.00 0.00 178.16 178.57 1yxr h PHE 39 N 0.13 -0.34 -0.44 4.88 0.04 -1.26 -1.82 116.94 118.13 1yxr h PHE 39 Ca -0.01 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1yxr h PHE 39 Cb 1.20 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.44 1yxr h PHE 39 CO 0.02 -0.02 0.25 -0.07 -0.60 0.00 0.00 178.31 177.89 1yxr h LEU 40 N -0.68 0.40 -1.57 1.54 4.07 -1.54 -1.94 115.31 115.58 1yxr h LEU 40 Ca -0.04 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.94 1yxr h LEU 40 Cb 0.47 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1yxr h LEU 40 CO 0.06 0.28 0.29 -0.74 -1.08 0.00 0.00 178.44 177.26 1yxr h HIS 41 N 0.50 0.55 -0.10 1.13 2.76 -1.50 -1.28 115.15 117.21 1yxr h HIS 41 Ca 0.18 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1yxr h HIS 41 Cb 0.03 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1yxr h HIS 41 CO -0.08 0.34 -0.30 0.00 -1.30 0.00 0.00 177.93 176.59 1yxr h ALA 42 N 1.73 1.31 0.07 5.26 0.00 -0.55 -2.22 119.26 124.85 1yxr h ALA 42 Ca 0.16 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1yxr h ALA 42 Cb -0.05 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yxr h ALA 42 CO -0.04 0.48 -0.67 0.82 0.00 0.00 0.00 179.25 179.84 1yxr h ILE 43 N 0.17 1.48 0.23 0.00 2.04 -0.88 0.18 117.51 120.73 1yxr h ILE 43 Ca 0.02 -2.30 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1yxr h ILE 43 Cb 0.62 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1yxr h ILE 43 CO 0.05 0.66 -0.13 0.50 0.00 0.00 0.00 178.15 179.22 1yxr h LYS 44 N -0.27 -0.34 0.03 2.37 3.64 -1.24 -3.15 116.57 117.61 1yxr h LYS 44 Ca -0.10 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1yxr h LYS 44 Cb 1.45 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1yxr h LYS 44 CO 0.13 -0.22 -0.01 1.88 -2.27 0.00 0.00 179.45 178.95 1yxr h TYR 45 N -0.35 -0.03 -1.93 1.91 -1.99 -1.54 -3.40 116.97 109.64 1yxr h TYR 45 Ca -0.03 -0.00 -0.71 0.00 2.00 0.00 0.00 58.73 59.99 1yxr h TYR 45 Cb 0.28 0.01 -0.16 0.00 2.00 0.00 0.00 36.73 38.87 1yxr h TYR 45 CO -0.08 -0.02 1.41 -1.21 -0.00 0.00 0.00 178.16 178.26 1yxr s GLU 46 N -1.48 3.96 -0.23 4.88 2.02 0.05 -4.99 118.70 122.91 1yxr s GLU 46 Ca -0.01 -2.25 -0.21 0.00 0.02 0.00 0.00 54.97 52.52 1yxr s GLU 46 Cb 0.00 -5.13 -0.02 0.00 0.10 0.00 0.00 34.13 29.08 1yxr s GLU 46 CO 0.02 -1.88 0.68 0.00 0.02 0.00 0.00 175.26 174.09 1yxr s ALA 47 N 2.43 3.59 0.00 5.21 0.00 -1.19 -4.08 121.76 127.72 1yxr s ALA 47 Ca 0.43 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1yxr s ALA 47 Cb -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1yxr s ALA 47 CO -0.01 -0.75 0.00 0.72 0.00 0.00 0.00 175.76 175.72 1yxr n HIS 48 N 5.55 -1.02 -0.56 0.00 8.25 -1.26 -5.10 115.22 121.07 1yxr n HIS 48 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 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 -0.65 0.15 0.37 0.41 0.15 -1.26 -4.56 113.70 108.31 1yxr s SER 49 Ca 0.00 1.11 0.04 0.00 0.70 0.00 0.00 55.95 57.81 1yxr s SER 49 Cb 0.00 -1.67 0.73 0.00 -1.71 0.00 0.00 66.02 63.36 1yxr s SER 49 CO 0.00 -4.66 2.02 -0.78 1.20 0.00 0.00 173.24 171.02 1yxr h ASP 50 N -2.94 0.60 -0.48 5.45 1.82 -1.99 0.17 116.42 119.05 1yxr h ASP 50 Ca -0.53 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1yxr h ASP 50 Cb 1.34 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.17 1yxr h ASP 50 CO 0.40 0.45 0.32 0.11 -1.61 0.00 0.00 179.24 178.91 1yxr h LYS 51 N 0.70 0.63 -0.10 0.28 1.57 -1.99 0.11 116.57 117.77 1yxr h LYS 51 Ca 0.19 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 1yxr h LYS 51 Cb -0.04 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.14 1yxr h LYS 51 CO -0.04 0.42 -0.66 0.00 -0.57 0.00 0.00 179.45 178.60 1yxr h ALA 52 N 1.17 0.21 -0.26 3.86 0.00 -1.76 -1.80 119.26 120.69 1yxr h ALA 52 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1yxr h ALA 52 Cb -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yxr h ALA 52 CO -0.04 0.51 0.17 -0.22 0.00 0.00 0.00 179.25 179.67 1yxr h LYS 53 N 0.27 0.34 -0.33 0.00 3.64 -0.82 -0.21 116.57 119.46 1yxr h LYS 53 Ca -0.05 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 1yxr h LYS 53 Cb 1.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1yxr h LYS 53 CO 0.14 0.23 -0.31 0.93 -2.27 0.00 0.00 179.45 178.17 1yxr h GLU 54 N 0.35 0.70 -0.20 1.90 4.39 -0.86 -0.22 114.58 120.64 1yxr h GLU 54 Ca 0.09 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1yxr h GLU 54 Cb -0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1yxr h GLU 54 CO -0.02 0.92 0.08 0.66 -1.16 0.00 0.00 179.01 179.49 1yxr h SER 55 N 0.60 0.28 -0.23 1.42 4.64 -1.00 -1.25 113.55 118.01 1yxr h SER 55 Ca 0.07 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1yxr h SER 55 Cb 0.82 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1yxr h SER 55 CO 0.07 0.37 -0.44 0.40 -0.87 0.00 0.00 176.83 176.36 1yxr h ILE 56 N 0.18 1.31 -0.56 0.95 2.04 -1.01 -2.48 117.51 117.93 1yxr h ILE 56 Ca 0.07 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.29 1yxr h ILE 56 Cb 0.17 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1yxr h ILE 56 CO -0.01 0.52 0.37 -0.09 0.00 0.00 0.00 178.15 178.95 1yxr h ARG 57 N 0.43 0.71 0.00 2.37 9.65 -0.98 -0.64 114.38 125.92 1yxr h ARG 57 Ca 0.01 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 1yxr h ARG 57 Cb 1.04 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1yxr h ARG 57 CO 0.10 0.47 -0.67 0.00 2.80 0.00 0.00 179.97 182.66 1yxr h ALA 58 N 1.66 0.70 -0.02 2.80 0.00 -1.17 -2.77 119.26 120.46 1yxr h ALA 58 Ca 0.21 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1yxr h ALA 58 Cb -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yxr h ALA 58 CO -0.05 0.84 -0.35 0.87 0.00 0.00 0.00 179.25 180.56 1yxr h LYS 59 N 0.00 0.28 -0.60 0.00 1.57 -0.81 -2.67 116.57 114.35 1yxr h LYS 59 Ca -0.01 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1yxr h LYS 59 Cb 1.35 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 1yxr h LYS 59 CO 0.09 0.96 0.15 0.00 -0.57 0.00 0.00 179.45 180.07 1yxr h VAL 61 N 0.86 1.24 -0.31 0.00 3.04 -1.58 -0.77 116.25 118.73 1yxr h VAL 61 Ca 0.19 -1.00 -0.18 0.00 -1.01 0.00 0.00 66.70 64.70 1yxr h VAL 61 Cb 0.34 0.99 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1yxr h VAL 61 CO 0.00 0.34 -0.50 -0.61 -1.01 0.00 0.00 177.57 175.79 1yxr h GLN 62 N 0.62 0.86 -0.19 4.17 4.15 -1.23 -2.95 115.11 120.54 1yxr h GLN 62 Ca 0.12 -0.51 -0.16 0.00 0.77 0.00 0.00 58.65 58.87 1yxr h GLN 62 Cb 0.46 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1yxr h GLN 62 CO 0.02 1.15 -0.53 1.88 -1.93 0.00 0.00 178.83 179.42 1yxr h TYR 63 N 0.67 0.69 -0.54 3.99 0.05 -1.10 -2.98 116.97 117.75 1yxr h TYR 63 Ca 0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1yxr h TYR 63 Cb 1.10 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 1yxr h TYR 63 CO 0.07 0.96 0.25 -0.07 -1.05 0.00 0.00 178.16 178.32 1yxr h LEU 64 N 0.43 0.69 -0.53 3.88 3.38 -1.11 -0.75 115.31 121.30 1yxr h LEU 64 Ca 0.01 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1yxr h LEU 64 Cb 1.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1yxr h LEU 64 CO 0.10 0.60 -0.44 -0.78 0.09 0.00 0.00 178.44 178.02 1yxr h ASP 65 N 0.77 0.76 -0.14 -0.43 1.82 -1.43 -2.81 116.42 114.96 1yxr h ASP 65 Ca 0.19 -0.36 -0.07 0.00 -0.39 0.00 0.00 57.03 56.40 1yxr h ASP 65 Cb 0.10 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.90 1yxr h ASP 65 CO -0.02 1.09 -0.17 -0.09 -1.61 0.00 0.00 179.24 178.44 1yxr h ARG 66 N 0.57 0.36 -0.13 0.28 1.12 -1.29 -3.06 114.38 112.23 1yxr h ARG 66 Ca 0.04 -0.20 0.04 0.00 -1.11 0.00 0.00 59.98 58.74 1yxr h ARG 66 Cb 0.98 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.95 1yxr h ARG 66 CO 0.09 0.77 0.09 0.00 -3.11 0.00 0.00 179.97 177.81 1yxr h ALA 67 N 0.59 2.06 -0.06 2.80 0.00 -1.17 -0.73 119.26 122.76 1yxr h ALA 67 Ca 0.02 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1yxr h ALA 67 Cb 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yxr h ALA 67 CO 0.04 -0.16 -0.58 0.93 0.00 0.00 0.00 179.25 179.48 1yxr h GLU 68 N 0.00 0.18 -0.03 0.00 5.08 -1.40 -3.03 114.58 115.37 1yxr h GLU 68 Ca 0.06 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1yxr h GLU 68 Cb 0.25 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1yxr h GLU 68 CO -0.00 0.71 -0.78 -0.22 -1.00 0.00 0.00 179.01 177.72 1yxr h LYS 69 N 0.14 0.27 -0.47 2.33 3.64 -1.06 -3.10 116.57 118.31 1yxr h LYS 69 Ca -0.00 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 1yxr h LYS 69 Cb 1.06 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1yxr h LYS 69 CO 0.09 0.92 0.02 -0.07 -2.27 0.00 0.00 179.45 178.14 1yxr h LEU 70 N 0.17 0.74 -0.18 5.20 3.38 -1.34 -1.83 115.31 121.44 1yxr h LEU 70 Ca -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1yxr h LEU 70 Cb 1.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1yxr h LEU 70 CO 0.12 0.79 -0.02 0.50 0.09 0.00 0.00 178.44 179.93 1yxr h LYS 71 N 0.73 0.33 0.00 1.13 3.64 -1.52 -1.90 116.57 118.98 1yxr h LYS 71 Ca 0.15 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1yxr h LYS 71 Cb 0.42 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1yxr h LYS 71 CO 0.02 0.57 -0.22 0.22 -2.27 0.00 0.00 179.45 177.77 1yxr h ASP 72 N 0.06 0.00 -0.01 4.20 3.58 -1.46 0.24 116.42 123.04 1yxr h ASP 72 Ca 0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1yxr h ASP 72 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1yxr h ASP 72 CO 0.01 0.22 -0.03 0.22 -2.88 0.00 0.00 179.24 176.78 1yxr h TYR 73 N 0.00 0.05 -0.09 0.28 5.03 -1.14 -1.99 116.97 119.10 1yxr h TYR 73 Ca -0.00 -0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.12 1yxr h TYR 73 Cb 0.40 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1yxr h TYR 73 CO 0.00 0.64 -0.65 1.37 -1.32 0.00 0.00 178.16 178.20 1yxr h LEU 74 N -0.55 0.42 -0.25 2.82 8.10 -1.20 -2.61 115.31 122.04 1yxr h LEU 74 Ca -0.00 -0.25 -0.03 0.00 0.11 0.00 0.00 57.88 57.71 1yxr h LEU 74 Cb 0.64 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.73 1yxr h LEU 74 CO 0.01 0.95 0.03 0.03 -4.11 0.00 0.00 178.44 175.35 1yxr h ARG 75 N 0.26 0.41 -0.37 0.17 3.08 -0.58 -3.13 114.38 114.22 1yxr h ARG 75 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1yxr h ARG 75 Cb 1.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1yxr h ARG 75 CO 0.11 0.55 0.17 1.03 -1.07 0.00 0.00 179.97 180.76 1yxr h SER 76 N 0.21 0.50 0.00 7.04 0.87 -1.37 -3.51 113.55 117.30 1yxr h SER 76 Ca 0.07 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1yxr h SER 76 Cb 0.34 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1yxr h SER 76 CO 0.01 0.50 0.00 1.17 -0.53 0.00 0.00 176.83 177.98