#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 2.14 0.09 2.03 -1.32 -1.26 -5.10 115.64 112.23 1yxr s THR 2 Ca 0.00 -1.37 -0.31 0.00 -1.21 0.00 0.00 61.69 58.80 1yxr s THR 2 Cb 0.00 -2.13 -0.07 0.00 -1.51 0.00 0.00 72.50 68.79 1yxr s THR 2 CO 0.00 0.19 1.31 0.42 -2.21 0.00 0.00 174.62 174.33 1yxr s THR 3 N 1.18 3.60 0.56 5.08 -4.23 -1.26 -5.03 115.64 115.54 1yxr s THR 3 Ca -0.04 1.15 0.06 0.00 -1.18 0.00 0.00 61.69 61.69 1yxr s THR 3 Cb -0.17 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 70.00 1yxr s THR 3 CO -0.08 0.09 0.54 -1.20 -0.54 0.00 0.00 174.62 173.43 1yxr n SER 4 N 3.95 2.53 0.09 3.99 7.64 -1.26 -5.03 113.62 125.53 1yxr n SER 4 Ca 0.10 -2.76 -0.07 0.00 1.01 0.00 0.00 58.87 57.16 1yxr n SER 4 Cb 0.44 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.48 1.49 -0.07 0.44 2.02 -1.96 -2.87 112.91 112.44 1yxr h THR 5 Ca -0.32 -2.51 -0.16 0.00 0.77 0.00 0.00 66.41 64.19 1yxr h THR 5 Cb 1.26 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 1yxr h THR 5 CO 0.49 0.73 -0.66 -0.07 0.37 0.00 0.00 175.52 176.38 1yxr h LEU 6 N 0.09 0.32 -0.69 2.58 -0.00 -1.96 -2.71 115.31 112.95 1yxr h LEU 6 Ca -0.03 -0.20 -0.14 0.00 -0.00 0.00 0.00 57.88 57.51 1yxr h LEU 6 Cb 1.40 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 1yxr h LEU 6 CO 0.12 0.89 -0.63 -0.61 -0.00 0.00 0.00 178.44 178.21 1yxr h GLN 7 N 0.20 0.09 -0.17 1.13 5.75 -1.95 -3.07 115.11 117.09 1yxr h GLN 7 Ca -0.01 -0.07 -0.20 0.00 -0.15 0.00 0.00 58.65 58.22 1yxr h GLN 7 Cb 1.19 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1yxr h GLN 7 CO 0.10 0.69 -0.69 0.87 -2.65 0.00 0.00 178.83 177.16 1yxr h LYS 8 N 0.07 0.69 -0.43 1.69 1.57 -1.42 -2.97 116.57 115.76 1yxr h LYS 8 Ca -0.01 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 1yxr h LYS 8 Cb 1.13 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1yxr h LYS 8 CO 0.09 1.14 0.14 0.00 -0.57 0.00 0.00 179.45 180.25 1yxr h ALA 9 N 0.73 1.45 -0.01 3.86 0.00 -1.44 -2.10 119.26 121.74 1yxr h ALA 9 Ca -0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1yxr h ALA 9 Cb 1.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1yxr h ALA 9 CO 0.14 0.42 -0.60 0.82 0.00 0.00 0.00 179.25 180.03 1yxr h ILE 10 N 0.61 1.42 -0.09 0.00 2.04 -1.49 -2.99 117.51 117.01 1yxr h ILE 10 Ca 0.15 -2.03 -0.10 0.00 1.00 0.00 0.00 64.86 63.88 1yxr h ILE 10 Cb 0.17 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1yxr h ILE 10 CO -0.01 0.58 -0.38 0.44 0.00 0.00 0.00 178.15 178.79 1yxr h ASP 11 N 0.03 0.20 0.45 1.72 3.32 -1.23 -2.18 116.42 118.73 1yxr h ASP 11 Ca -0.01 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 1yxr h ASP 11 Cb 1.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1yxr h ASP 11 CO 0.08 0.57 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.41 1yxr h LEU 12 N 0.17 0.25 -0.43 1.55 -0.00 -1.36 -2.85 115.31 112.64 1yxr h LEU 12 Ca 0.02 -0.16 -0.17 0.00 -0.00 0.00 0.00 57.88 57.57 1yxr h LEU 12 Cb 0.75 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 1yxr h LEU 12 CO 0.06 0.86 -0.79 0.58 -0.00 0.00 0.00 178.44 179.15 1yxr h VAL 13 N 0.15 1.56 -0.28 1.22 2.07 -1.40 -2.46 116.25 117.11 1yxr h VAL 13 Ca -0.02 -2.68 -0.14 0.00 0.82 0.00 0.00 66.70 64.68 1yxr h VAL 13 Cb 1.23 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1yxr h VAL 13 CO 0.11 0.77 -0.39 0.74 0.02 0.00 0.00 177.57 178.81 1yxr h THR 14 N 0.01 1.30 0.00 2.57 2.02 -1.34 -1.72 112.91 115.74 1yxr h THR 14 Ca -0.01 -1.58 -0.13 0.00 0.77 0.00 0.00 66.41 65.45 1yxr h THR 14 Cb 1.39 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1yxr h THR 14 CO 0.10 0.51 -0.64 0.11 0.37 0.00 0.00 175.52 175.97 1yxr h LYS 15 N 0.50 0.00 -0.02 6.66 1.57 -1.54 -2.78 116.57 120.96 1yxr h LYS 15 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1yxr h LYS 15 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1yxr h LYS 15 CO 0.09 0.64 -0.07 0.00 -0.57 0.00 0.00 179.45 179.54 1yxr h ALA 16 N 1.36 0.04 -0.36 3.86 0.00 -1.38 -1.83 119.26 120.95 1yxr h ALA 16 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1yxr h ALA 16 Cb 1.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1yxr h ALA 16 CO 0.08 -0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.44 1yxr h THR 17 N -0.50 1.03 -0.52 0.00 1.03 -1.36 -0.80 112.91 111.79 1yxr h THR 17 Ca -0.00 -0.14 -0.07 0.00 -0.01 0.00 0.00 66.41 66.19 1yxr h THR 17 Cb 0.69 0.57 -0.02 0.00 -1.07 0.00 0.00 68.15 68.32 1yxr h THR 17 CO 0.01 0.08 0.05 1.05 -0.01 0.00 0.00 175.52 176.70 1yxr h GLU 18 N 0.42 0.85 -0.34 0.00 4.11 -1.57 -2.95 114.58 115.10 1yxr h GLU 18 Ca 0.14 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 1yxr h GLU 18 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1yxr h GLU 18 CO -0.07 0.82 0.10 0.93 0.07 0.00 0.00 179.01 180.86 1yxr h GLU 19 N 0.80 0.52 -0.72 1.06 5.08 -0.83 -2.58 114.58 117.92 1yxr h GLU 19 Ca 0.16 -0.11 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 1yxr h GLU 19 Cb 0.41 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1yxr h GLU 19 CO 0.01 0.56 0.49 0.22 -1.00 0.00 0.00 179.01 179.29 1yxr h ASP 20 N 0.39 0.27 1.08 1.42 3.58 -0.99 0.29 116.42 122.46 1yxr h ASP 20 Ca 0.11 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1yxr h ASP 20 Cb 0.25 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1yxr h ASP 20 CO -0.00 0.14 -0.43 0.11 -2.88 0.00 0.00 179.24 176.18 1yxr h LYS 21 N 0.29 0.00 -0.91 0.28 6.56 -1.37 -3.09 116.57 118.32 1yxr h LYS 21 Ca 0.35 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.61 1yxr h LYS 21 Cb 0.95 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.42 1yxr h LYS 21 CO -0.09 0.43 0.42 0.00 -2.06 0.00 0.00 179.45 178.15 1yxr n ALA 22 N -2.27 4.75 -3.54 3.86 0.00 0.90 -4.89 120.51 119.33 1yxr n ALA 22 Ca 0.01 -2.23 -0.19 0.00 0.00 0.00 0.00 53.44 51.03 1yxr n ALA 22 Cb 0.60 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.54 -5.75 -2.32 0.00 4.81 -1.10 -4.93 118.16 108.34 1yxr n LYS 23 Ca 0.44 0.75 -0.25 0.00 -0.87 0.00 0.00 58.31 58.38 1yxr n LYS 23 Cb 1.38 -5.56 0.01 0.00 0.02 0.00 0.00 35.03 30.88 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 -3.10 4.63 -0.14 3.14 4.13 -0.52 -4.83 115.26 118.58 1yxr n ASN 24 Ca -0.29 -3.67 0.21 0.00 1.68 0.00 0.00 54.58 52.51 1yxr n ASN 24 Cb 0.67 -0.42 0.61 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 2.45 0.24 0.03 3.10 -1.99 -1.86 0.35 116.97 119.29 1yxr h TYR 25 Ca 0.31 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.04 1yxr h TYR 25 Cb 1.16 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.82 1yxr h TYR 25 CO 0.82 0.08 -0.01 0.93 -0.00 0.00 0.00 178.16 179.97 1yxr h GLU 26 N 0.19 -0.04 -0.49 4.88 4.39 -1.91 -2.56 114.58 119.04 1yxr h GLU 26 Ca 0.37 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 1yxr h GLU 26 Cb 1.18 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1yxr h GLU 26 CO -0.07 0.40 -0.18 1.49 -1.16 0.00 0.00 179.01 179.49 1yxr h GLU 27 N -0.48 0.98 -0.26 2.33 4.57 -1.66 -2.83 114.58 117.22 1yxr h GLU 27 Ca -0.00 -0.39 0.02 0.00 -1.18 0.00 0.00 59.36 57.81 1yxr h GLU 27 Cb 0.45 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1yxr h GLU 27 CO 0.01 1.07 0.17 0.00 -1.18 0.00 0.00 179.01 179.08 1yxr h ALA 28 N 0.93 1.93 -0.46 2.92 0.00 -0.37 0.68 119.26 124.88 1yxr h ALA 28 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yxr h ALA 28 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1yxr h ALA 28 CO 0.06 0.04 0.10 1.25 0.00 0.00 0.00 179.25 180.70 1yxr h LEU 29 N 0.25 0.72 -0.17 0.00 5.85 -1.20 0.51 115.31 121.27 1yxr h LEU 29 Ca 0.10 -0.24 -0.23 0.00 0.84 0.00 0.00 57.88 58.35 1yxr h LEU 29 Cb 0.11 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1yxr h LEU 29 CO -0.02 0.78 -0.95 0.03 -0.34 0.00 0.00 178.44 177.94 1yxr h ARG 30 N 0.63 0.41 -0.10 1.25 -0.00 -1.36 -2.40 114.38 112.80 1yxr h ARG 30 Ca 0.14 -0.45 -0.02 0.00 -0.50 0.00 0.00 59.98 59.16 1yxr h ARG 30 Cb 0.35 0.13 -0.00 0.00 0.00 0.00 0.00 29.97 30.44 1yxr h ARG 30 CO 0.00 1.11 -0.01 -0.07 0.00 0.00 0.00 179.97 181.01 1yxr h LEU 31 N 0.23 0.18 -0.61 3.04 -0.00 -0.79 -2.46 115.31 114.91 1yxr h LEU 31 Ca -0.08 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.88 57.41 1yxr h LEU 31 Cb 1.58 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 42.17 1yxr h LEU 31 CO 0.16 0.47 0.15 1.88 -0.00 0.00 0.00 178.44 181.10 1yxr h TYR 32 N -0.11 1.03 -0.59 1.13 0.05 -0.98 -2.47 116.97 115.03 1yxr h TYR 32 Ca 0.03 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.72 1yxr h TYR 32 Cb 0.39 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1yxr h TYR 32 CO 0.04 0.86 0.39 1.96 -1.05 0.00 0.00 178.16 180.37 1yxr h GLN 33 N 0.89 0.67 -0.28 4.88 4.20 -1.40 -2.01 115.11 122.07 1yxr h GLN 33 Ca 0.19 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.67 1yxr h GLN 33 Cb 0.36 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1yxr h GLN 33 CO 0.00 0.44 -0.56 0.45 -0.67 0.00 0.00 178.83 178.50 1yxr h HIS 34 N 0.69 1.08 0.00 2.96 3.86 -1.11 -2.83 115.15 119.81 1yxr h HIS 34 Ca 0.24 -0.39 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1yxr h HIS 34 Cb 0.08 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1yxr h HIS 34 CO -0.00 1.22 -0.12 0.00 0.86 0.00 0.00 177.93 179.88 1yxr h ALA 35 N 0.70 1.70 0.11 2.45 0.00 -0.93 -1.26 119.26 122.03 1yxr h ALA 35 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1yxr h ALA 35 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1yxr h ALA 35 CO 0.12 0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.76 1yxr h VAL 36 N 0.00 0.94 -0.63 0.00 2.07 -1.33 -2.96 116.25 114.34 1yxr h VAL 36 Ca -0.00 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.21 1yxr h VAL 36 Cb 0.23 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1yxr h VAL 36 CO 0.02 0.27 0.42 1.05 0.02 0.00 0.00 177.57 179.34 1yxr h GLU 37 N -0.89 0.75 -0.07 1.57 4.11 -1.40 -1.13 114.58 117.52 1yxr h GLU 37 Ca -0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1yxr h GLU 37 Cb 0.55 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1yxr h GLU 37 CO 0.02 0.50 -0.27 1.88 0.07 0.00 0.00 179.01 181.21 1yxr h TYR 38 N 0.77 0.13 -0.08 2.06 0.05 -1.31 -2.49 116.97 116.11 1yxr h TYR 38 Ca 0.25 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.85 1yxr h TYR 38 Cb 0.03 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1yxr h TYR 38 CO -0.00 0.38 -0.56 0.74 -1.05 0.00 0.00 178.16 177.68 1yxr h PHE 39 N 0.11 0.71 -0.65 4.88 0.04 -1.05 -2.88 116.94 118.10 1yxr h PHE 39 Ca 0.02 -0.33 0.01 0.00 2.80 0.00 0.00 57.97 60.47 1yxr h PHE 39 Cb 0.54 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1yxr h PHE 39 CO 0.00 1.12 0.43 -0.07 -0.60 0.00 0.00 178.31 179.19 1yxr h LEU 40 N 0.09 0.73 -1.48 1.54 3.38 -1.25 -1.81 115.31 116.53 1yxr h LEU 40 Ca -0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1yxr h LEU 40 Cb 1.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1yxr h LEU 40 CO 0.11 0.53 -0.24 -0.74 0.09 0.00 0.00 178.44 178.19 1yxr h HIS 41 N 0.87 0.03 -0.19 1.13 2.76 -1.51 -1.95 115.15 116.29 1yxr h HIS 41 Ca 0.24 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1yxr h HIS 41 Cb -0.08 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1yxr h HIS 41 CO -0.03 0.27 -0.40 0.00 -1.30 0.00 0.00 177.93 176.46 1yxr h ALA 42 N 1.73 0.95 -0.00 5.26 0.00 -1.11 -1.97 119.26 124.12 1yxr h ALA 42 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1yxr h ALA 42 Cb 0.44 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yxr h ALA 42 CO 0.03 0.63 -0.26 0.82 0.00 0.00 0.00 179.25 180.47 1yxr h ILE 43 N 0.36 1.55 0.19 0.00 2.04 -0.98 0.79 117.51 121.46 1yxr h ILE 43 Ca 0.03 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 1yxr h ILE 43 Cb 0.87 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1yxr h ILE 43 CO 0.07 0.54 -0.13 0.50 0.00 0.00 0.00 178.15 179.13 1yxr h LYS 44 N -0.50 -0.30 0.14 2.37 3.64 -1.39 -2.90 116.57 117.63 1yxr h LYS 44 Ca -0.03 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1yxr h LYS 44 Cb 1.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1yxr h LYS 44 CO 0.05 -0.20 -0.07 1.88 -2.27 0.00 0.00 179.45 178.84 1yxr h TYR 45 N -0.31 -0.17 -3.01 1.91 -1.99 -1.48 -3.40 116.97 108.52 1yxr h TYR 45 Ca -0.01 -0.00 -0.76 0.00 2.00 0.00 0.00 58.73 59.95 1yxr h TYR 45 Cb 0.27 0.06 -0.23 0.00 2.00 0.00 0.00 36.73 38.83 1yxr h TYR 45 CO -0.10 -0.11 0.71 -1.21 -0.00 0.00 0.00 178.16 177.46 1yxr s GLU 46 N -2.11 3.95 -0.33 4.88 2.02 0.27 -5.00 118.70 122.38 1yxr s GLU 46 Ca -0.03 -2.63 -0.23 0.00 0.02 0.00 0.00 54.97 52.10 1yxr s GLU 46 Cb 0.00 -4.74 0.00 0.00 0.10 0.00 0.00 34.13 29.49 1yxr s GLU 46 CO 0.08 -1.50 0.78 0.00 0.02 0.00 0.00 175.26 174.64 1yxr s ALA 47 N 0.54 3.49 0.06 5.21 0.00 -1.09 -4.09 121.76 125.87 1yxr s ALA 47 Ca 0.32 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1yxr s ALA 47 Cb -0.07 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1yxr s ALA 47 CO -0.06 -1.30 0.00 0.72 0.00 0.00 0.00 175.76 175.12 1yxr n HIS 48 N 6.27 -2.23 -0.64 0.00 8.25 -1.26 -5.10 115.22 120.50 1yxr n HIS 48 Ca 0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.20 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 0.64 0.39 0.41 0.15 -1.26 -4.54 113.70 108.48 1yxr s SER 49 Ca 0.00 1.21 0.06 0.00 0.70 0.00 0.00 55.95 57.92 1yxr s SER 49 Cb 0.00 -1.85 0.78 0.00 -1.71 0.00 0.00 66.02 63.24 1yxr s SER 49 CO 0.00 -4.37 2.03 -0.78 1.20 0.00 0.00 173.24 171.32 1yxr h ASP 50 N -2.74 0.57 -0.00 5.45 1.82 -1.98 0.21 116.42 119.75 1yxr h ASP 50 Ca -0.56 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.07 1yxr h ASP 50 Cb 1.34 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.21 1yxr h ASP 50 CO 0.46 0.40 0.00 0.11 -1.61 0.00 0.00 179.24 178.60 1yxr h LYS 51 N 0.67 0.00 -0.06 0.28 1.79 -1.99 0.28 116.57 117.55 1yxr h LYS 51 Ca 0.21 -0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.48 1yxr h LYS 51 Cb 0.01 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1yxr h LYS 51 CO -0.05 0.03 -0.80 0.00 -1.08 0.00 0.00 179.45 177.56 1yxr h ALA 52 N 0.97 0.51 -0.40 3.86 0.00 -1.79 -2.34 119.26 120.07 1yxr h ALA 52 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1yxr h ALA 52 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yxr h ALA 52 CO -0.00 0.78 -0.16 -0.22 0.00 0.00 0.00 179.25 179.65 1yxr h LYS 53 N 0.27 0.75 -0.08 0.00 3.64 -0.44 -2.07 116.57 118.64 1yxr h LYS 53 Ca -0.05 -0.27 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 1yxr h LYS 53 Cb 1.39 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1yxr h LYS 53 CO 0.14 0.87 -0.81 1.49 -2.27 0.00 0.00 179.45 178.87 1yxr h GLU 54 N 0.67 0.54 -0.37 1.90 4.81 -0.43 -1.85 114.58 119.86 1yxr h GLU 54 Ca 0.11 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1yxr h GLU 54 Cb 0.65 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1yxr h GLU 54 CO 0.05 1.11 0.09 0.77 -0.73 0.00 0.00 179.01 180.30 1yxr h SER 55 N 0.36 0.56 -0.31 1.04 0.02 -1.28 -1.54 113.55 112.39 1yxr h SER 55 Ca -0.05 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.53 1yxr h SER 55 Cb 1.41 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1yxr h SER 55 CO 0.15 0.64 -0.35 0.40 -1.14 0.00 0.00 176.83 176.54 1yxr h ILE 56 N 0.45 1.29 -0.26 3.27 2.04 -1.42 -2.31 117.51 120.56 1yxr h ILE 56 Ca 0.12 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.46 1yxr h ILE 56 Cb 0.30 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1yxr h ILE 56 CO 0.00 0.49 0.16 -0.09 0.00 0.00 0.00 178.15 178.72 1yxr h ARG 57 N 0.55 0.33 0.00 2.37 9.65 -1.26 -2.07 114.38 123.95 1yxr h ARG 57 Ca 0.04 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 1yxr h ARG 57 Cb 0.93 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.43 1yxr h ARG 57 CO 0.08 0.22 -0.31 0.00 2.80 0.00 0.00 179.97 182.76 1yxr h ALA 58 N 1.11 1.44 -0.30 2.80 0.00 -1.30 -2.67 119.26 120.33 1yxr h ALA 58 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1yxr h ALA 58 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yxr h ALA 58 CO -0.03 0.38 -0.26 -0.22 0.00 0.00 0.00 179.25 179.12 1yxr h LYS 59 N 0.00 0.60 -0.28 0.00 1.63 -0.81 -2.88 116.57 114.82 1yxr h LYS 59 Ca -0.00 -0.24 -0.10 0.00 -0.85 0.00 0.00 60.65 59.46 1yxr h LYS 59 Cb 0.56 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1yxr h LYS 59 CO 0.04 0.80 -0.25 0.00 -3.45 0.00 0.00 179.45 176.59 1yxr h VAL 61 N 0.49 1.25 -0.05 0.00 2.07 -1.42 -0.51 116.25 118.08 1yxr h VAL 61 Ca 0.07 -1.08 -0.22 0.00 0.82 0.00 0.00 66.70 66.29 1yxr h VAL 61 Cb 0.70 0.87 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1yxr h VAL 61 CO 0.05 0.38 -0.83 -0.61 0.02 0.00 0.00 177.57 176.58 1yxr h GLN 62 N 0.82 0.65 -0.35 1.57 4.15 -1.34 -2.92 115.11 117.69 1yxr h GLN 62 Ca 0.15 -0.64 -0.09 0.00 0.77 0.00 0.00 58.65 58.85 1yxr h GLN 62 Cb 0.51 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1yxr h GLN 62 CO 0.03 1.24 -0.16 1.88 -1.93 0.00 0.00 178.83 179.88 1yxr h TYR 63 N 0.31 0.71 -0.01 3.99 0.05 -1.18 -2.56 116.97 118.27 1yxr h TYR 63 Ca -0.09 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.46 1yxr h TYR 63 Cb 1.49 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 1yxr h TYR 63 CO 0.11 0.76 -0.45 -0.07 -1.05 0.00 0.00 178.16 177.47 1yxr h LEU 64 N 0.58 0.02 -0.49 3.88 3.38 -1.13 -2.34 115.31 119.20 1yxr h LEU 64 Ca 0.10 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1yxr h LEU 64 Cb 0.60 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1yxr h LEU 64 CO 0.04 0.46 -0.75 -0.78 0.09 0.00 0.00 178.44 177.50 1yxr h ASP 65 N 0.02 0.01 0.73 -0.43 3.58 -1.28 -2.98 116.42 116.06 1yxr h ASP 65 Ca -0.00 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 57.23 1yxr h ASP 65 Cb 0.80 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1yxr h ASP 65 CO 0.06 0.76 -0.94 0.03 -2.88 0.00 0.00 179.24 176.27 1yxr h ARG 66 N 0.01 0.13 0.00 0.28 2.47 -1.22 -3.20 114.38 112.84 1yxr h ARG 66 Ca -0.01 -0.16 -0.12 0.00 -1.26 0.00 0.00 59.98 58.43 1yxr h ARG 66 Cb 1.33 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 1yxr h ARG 66 CO 0.10 0.97 -0.55 0.00 0.56 0.00 0.00 179.97 181.05 1yxr h ALA 67 N 0.96 1.02 -0.34 0.04 0.00 -1.41 -2.70 119.26 116.83 1yxr h ALA 67 Ca -0.04 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1yxr h ALA 67 Cb 1.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1yxr h ALA 67 CO 0.14 0.68 -0.33 0.93 0.00 0.00 0.00 179.25 180.67 1yxr h GLU 68 N 0.00 0.82 -0.30 0.00 4.39 -1.53 -2.81 114.58 115.15 1yxr h GLU 68 Ca -0.01 -0.43 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 1yxr h GLU 68 Cb 1.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1yxr h GLU 68 CO 0.07 1.07 -0.34 -0.22 -1.16 0.00 0.00 179.01 178.42 1yxr h LYS 69 N 0.61 0.66 -0.73 2.33 1.63 -1.54 -2.70 116.57 116.83 1yxr h LYS 69 Ca 0.06 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1yxr h LYS 69 Cb 0.91 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 1yxr h LYS 69 CO 0.08 0.91 0.40 -0.07 -3.45 0.00 0.00 179.45 177.33 1yxr h LEU 70 N 0.56 0.92 -0.22 5.20 3.38 -1.44 -1.52 115.31 122.18 1yxr h LEU 70 Ca 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1yxr h LEU 70 Cb 0.86 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yxr h LEU 70 CO 0.07 0.75 0.01 0.50 0.09 0.00 0.00 178.44 179.86 1yxr h LYS 71 N 1.01 0.38 0.00 1.13 3.64 -1.42 -1.43 116.57 119.89 1yxr h LYS 71 Ca 0.26 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1yxr h LYS 71 Cb 0.04 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1yxr h LYS 71 CO -0.04 0.56 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.18 1yxr h ASP 72 N 0.16 0.00 0.00 4.20 5.19 -1.30 0.25 116.42 124.92 1yxr h ASP 72 Ca 0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1yxr h ASP 72 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1yxr h ASP 72 CO 0.01 0.08 -0.02 0.22 -3.12 0.00 0.00 179.24 176.41 1yxr h TYR 73 N 0.00 0.02 -0.04 4.55 5.03 -1.02 -0.35 116.97 125.16 1yxr h TYR 73 Ca -0.00 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 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 0.85 -0.47 1.37 -1.32 0.00 0.00 178.16 178.59 1yxr h LEU 74 N -0.82 0.10 0.06 2.82 8.10 -1.06 -1.88 115.31 122.63 1yxr h LEU 74 Ca -0.00 -0.04 -0.10 0.00 0.11 0.00 0.00 57.88 57.84 1yxr h LEU 74 Cb 0.86 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 41.06 1yxr h LEU 74 CO 0.00 0.56 -0.43 0.03 -4.11 0.00 0.00 178.44 174.49 1yxr h ARG 75 N 0.07 0.18 -0.85 0.17 3.08 -0.59 -3.31 114.38 113.13 1yxr h ARG 75 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1yxr h ARG 75 Cb 0.86 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1yxr h ARG 75 CO 0.07 1.10 0.54 1.03 -1.07 0.00 0.00 179.97 181.63 1yxr h SER 76 N -0.60 1.00 -0.02 7.04 0.87 -1.06 -3.50 113.55 117.27 1yxr h SER 76 Ca -0.07 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1yxr h SER 76 Cb 1.30 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1yxr h SER 76 CO 0.08 0.75 0.00 1.17 -0.53 0.00 0.00 176.83 178.30