#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 3.02 -0.09 2.03 -4.23 -1.26 -5.11 115.64 110.00 1yxr s THR 2 Ca 0.00 -0.68 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 1yxr s THR 2 Cb 0.00 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1yxr s THR 2 CO 0.00 0.53 0.54 -0.89 -0.54 0.00 0.00 174.62 174.26 1yxr s THR 3 N 0.24 5.13 0.36 3.99 2.01 -1.26 -5.05 115.64 121.06 1yxr s THR 3 Ca -0.09 1.10 0.01 0.00 0.31 0.00 0.00 61.69 63.01 1yxr s THR 3 Cb -0.15 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1yxr s THR 3 CO 0.05 0.32 0.07 -1.20 -0.69 0.00 0.00 174.62 173.17 1yxr n SER 4 N 3.57 2.81 -0.01 3.53 7.64 -1.26 -5.02 113.62 124.88 1yxr n SER 4 Ca -0.06 -2.50 -0.10 0.00 1.01 0.00 0.00 58.87 57.22 1yxr n SER 4 Cb 0.51 0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.94 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 1.05 1.31 -0.02 0.44 2.02 -1.97 -2.32 112.91 113.41 1yxr h THR 5 Ca -0.28 -1.77 -0.16 0.00 0.77 0.00 0.00 66.41 64.96 1yxr h THR 5 Cb 0.89 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1yxr h THR 5 CO 0.47 0.56 -0.73 0.25 0.37 0.00 0.00 175.52 176.43 1yxr h LEU 6 N 0.47 0.19 -0.56 2.58 5.85 -1.97 -2.82 115.31 119.05 1yxr h LEU 6 Ca 0.01 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 1yxr h LEU 6 Cb 1.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1yxr h LEU 6 CO 0.11 0.85 -0.57 -0.61 -0.34 0.00 0.00 178.44 177.87 1yxr h GLN 7 N 0.10 0.46 -0.13 1.25 -0.00 -1.94 -3.00 115.11 111.85 1yxr h GLN 7 Ca -0.02 -0.30 -0.14 0.00 -0.00 0.00 0.00 58.65 58.19 1yxr h GLN 7 Cb 1.28 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.79 1yxr h GLN 7 CO 0.11 0.90 -0.52 0.87 0.00 0.00 0.00 178.83 180.19 1yxr h LYS 8 N 0.35 0.37 -0.71 1.69 1.57 -1.38 -2.67 116.57 115.79 1yxr h LYS 8 Ca 0.00 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1yxr h LYS 8 Cb 1.10 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1yxr h LYS 8 CO 0.10 0.80 0.18 0.00 -0.57 0.00 0.00 179.45 179.97 1yxr h ALA 9 N 1.15 0.93 -0.20 3.86 0.00 -1.42 0.21 119.26 123.79 1yxr h ALA 9 Ca 0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1yxr h ALA 9 Cb 1.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1yxr h ALA 9 CO 0.09 0.65 -0.45 0.82 0.00 0.00 0.00 179.25 180.36 1yxr h ILE 10 N 1.07 1.31 0.02 0.00 2.04 -1.46 -2.60 117.51 117.88 1yxr h ILE 10 Ca 0.22 -1.64 -0.20 0.00 1.00 0.00 0.00 64.86 64.24 1yxr h ILE 10 Cb 0.36 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1yxr h ILE 10 CO 0.00 0.51 -0.94 0.44 0.00 0.00 0.00 178.15 178.16 1yxr h ASP 11 N 0.40 0.13 0.17 1.72 5.19 -1.21 -2.67 116.42 120.15 1yxr h ASP 11 Ca 0.03 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.21 1yxr h ASP 11 Cb 0.94 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 1yxr h ASP 11 CO 0.08 0.99 -0.39 -0.07 -3.12 0.00 0.00 179.24 176.74 1yxr h LEU 12 N 0.04 0.30 0.05 1.55 -0.00 -0.49 -2.29 115.31 114.48 1yxr h LEU 12 Ca -0.04 -0.12 -0.24 0.00 -0.00 0.00 0.00 57.88 57.48 1yxr h LEU 12 Cb 1.62 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 42.18 1yxr h LEU 12 CO 0.13 0.67 -1.11 -0.37 -0.00 0.00 0.00 178.44 177.76 1yxr h VAL 13 N 0.25 1.62 -0.36 1.22 -1.51 -1.48 -2.98 116.25 113.01 1yxr h VAL 13 Ca 0.02 -3.27 -0.13 0.00 -1.23 0.00 0.00 66.70 62.09 1yxr h VAL 13 Cb 0.80 2.89 -0.01 0.00 -2.13 0.00 0.00 31.29 32.84 1yxr h VAL 13 CO 0.06 0.94 -0.31 0.74 -1.23 0.00 0.00 177.57 177.78 1yxr h THR 14 N 0.03 1.28 -0.01 7.19 2.02 -1.33 -1.99 112.91 120.10 1yxr h THR 14 Ca -0.06 -1.45 -0.14 0.00 0.77 0.00 0.00 66.41 65.52 1yxr h THR 14 Cb 1.86 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1yxr h THR 14 CO 0.16 0.48 -0.66 0.11 0.37 0.00 0.00 175.52 175.98 1yxr h LYS 15 N 0.65 0.04 -0.08 6.66 6.56 -1.49 -2.87 116.57 126.04 1yxr h LYS 15 Ca 0.07 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.57 1yxr h LYS 15 Cb 0.84 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 1yxr h LYS 15 CO 0.07 0.68 -0.18 0.00 -2.06 0.00 0.00 179.45 177.97 1yxr h ALA 16 N 1.31 0.13 -0.60 3.86 0.00 -1.36 -1.54 119.26 121.06 1yxr h ALA 16 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1yxr h ALA 16 Cb 1.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1yxr h ALA 16 CO 0.09 0.06 0.38 0.00 0.00 0.00 0.00 179.25 179.78 1yxr h THR 17 N -0.20 1.11 -0.50 0.00 1.03 -1.40 1.00 112.91 113.95 1yxr h THR 17 Ca 0.00 -0.27 -0.12 0.00 -0.01 0.00 0.00 66.41 66.02 1yxr h THR 17 Cb 0.76 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 68.10 1yxr h THR 17 CO 0.04 0.14 -0.16 1.05 -0.01 0.00 0.00 175.52 176.58 1yxr h GLU 18 N 0.77 0.99 -0.55 0.00 4.11 -1.55 -3.02 114.58 115.33 1yxr h GLU 18 Ca 0.23 -0.39 -0.10 0.00 0.07 0.00 0.00 59.36 59.17 1yxr h GLU 18 Cb -0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1yxr h GLU 18 CO -0.07 1.06 -0.06 0.93 0.07 0.00 0.00 179.01 180.94 1yxr h GLU 19 N 0.87 0.99 -0.87 1.06 4.39 -0.84 -2.74 114.58 117.43 1yxr h GLU 19 Ca 0.12 -0.33 0.10 0.00 0.34 0.00 0.00 59.36 59.59 1yxr h GLU 19 Cb 0.73 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 1yxr h GLU 19 CO 0.06 1.01 0.51 0.22 -1.16 0.00 0.00 179.01 179.65 1yxr h ASP 20 N 0.89 0.74 1.36 1.42 3.58 -0.69 0.15 116.42 123.87 1yxr h ASP 20 Ca 0.15 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1yxr h ASP 20 Cb 0.60 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1yxr h ASP 20 CO 0.04 0.42 0.00 0.11 -2.88 0.00 0.00 179.24 176.92 1yxr h LYS 21 N 0.85 0.00 -0.93 0.28 1.57 -1.44 -3.08 116.57 113.81 1yxr h LYS 21 Ca 0.42 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.88 1yxr h LYS 21 Cb 0.39 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.51 1yxr h LYS 21 CO -0.25 0.00 0.41 0.00 -0.57 0.00 0.00 179.45 179.04 1yxr n ALA 22 N -1.98 4.68 -2.43 3.86 0.00 0.32 -4.86 120.51 120.10 1yxr n ALA 22 Ca 0.03 -2.13 -0.18 0.00 0.00 0.00 0.00 53.44 51.15 1yxr n ALA 22 Cb 0.38 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.53 -1.90 -2.06 0.00 4.81 -1.16 -4.88 118.16 112.44 1yxr n LYS 23 Ca 0.42 0.89 -0.31 0.00 -0.87 0.00 0.00 58.31 58.45 1yxr n LYS 23 Cb 1.34 -5.54 0.03 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 -1.97 5.93 -0.10 3.14 3.02 0.00 -4.78 115.26 120.51 1yxr n ASN 24 Ca -0.22 -3.77 0.23 0.00 -0.03 0.00 0.00 54.58 50.79 1yxr n ASN 24 Cb 0.67 -0.67 0.67 0.00 -0.61 0.00 0.00 39.78 39.84 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 2.51 0.09 -0.18 3.10 -1.99 -1.81 0.81 116.97 119.49 1yxr h TYR 25 Ca 0.43 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.12 1yxr h TYR 25 Cb 0.82 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.52 1yxr h TYR 25 CO 1.01 0.03 -0.04 0.93 -0.00 0.00 0.00 178.16 180.09 1yxr h GLU 26 N 0.07 0.35 -0.31 4.88 4.39 -1.90 -2.35 114.58 119.71 1yxr h GLU 26 Ca 0.35 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.75 1yxr h GLU 26 Cb 1.27 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1yxr h GLU 26 CO -0.03 0.61 -0.46 1.49 -1.16 0.00 0.00 179.01 179.46 1yxr h GLU 27 N 0.06 0.86 -0.26 2.33 4.81 -1.54 -3.04 114.58 117.80 1yxr h GLU 27 Ca 0.05 -0.51 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1yxr h GLU 27 Cb 0.48 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1yxr h GLU 27 CO 0.02 1.15 0.18 0.00 -0.73 0.00 0.00 179.01 179.62 1yxr h ALA 28 N 0.70 1.93 -0.07 2.92 0.00 -0.91 -0.02 119.26 123.81 1yxr h ALA 28 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yxr h ALA 28 Cb 1.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1yxr h ALA 28 CO 0.11 0.03 0.03 1.25 0.00 0.00 0.00 179.25 180.67 1yxr h LEU 29 N 0.25 0.10 -0.65 0.00 5.85 -1.30 0.10 115.31 119.66 1yxr h LEU 29 Ca 0.11 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1yxr h LEU 29 Cb 0.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1yxr h LEU 29 CO -0.02 0.25 -0.53 0.03 -0.34 0.00 0.00 178.44 177.83 1yxr h ARG 30 N -0.06 0.39 -0.37 1.25 2.47 -1.45 -1.47 114.38 115.14 1yxr h ARG 30 Ca 0.02 -0.24 -0.11 0.00 -1.26 0.00 0.00 59.98 58.40 1yxr h ARG 30 Cb 0.19 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1yxr h ARG 30 CO -0.00 0.83 -0.21 -0.07 0.56 0.00 0.00 179.97 181.08 1yxr h LEU 31 N 0.30 0.72 -0.00 3.04 -0.00 -0.88 -1.50 115.31 117.00 1yxr h LEU 31 Ca 0.01 -0.25 -0.17 0.00 -0.00 0.00 0.00 57.88 57.46 1yxr h LEU 31 Cb 1.03 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 41.51 1yxr h LEU 31 CO 0.09 0.92 -0.68 1.88 -0.00 0.00 0.00 178.44 180.65 1yxr h TYR 32 N 0.63 0.69 -0.88 1.13 0.05 -0.88 -2.90 116.97 114.81 1yxr h TYR 32 Ca 0.09 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.49 1yxr h TYR 32 Cb 0.69 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.31 1yxr h TYR 32 CO 0.03 1.20 0.50 1.96 -1.05 0.00 0.00 178.16 180.80 1yxr h GLN 33 N -0.02 1.22 -0.19 4.88 1.08 -1.24 -1.96 115.11 118.90 1yxr h GLN 33 Ca -0.09 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1yxr h GLN 33 Cb 1.39 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 1yxr h GLN 33 CO 0.13 0.88 -0.24 0.45 -0.95 0.00 0.00 178.83 179.11 1yxr h HIS 34 N 1.23 0.37 -0.26 2.96 3.86 -1.34 -2.40 115.15 119.57 1yxr h HIS 34 Ca 0.31 -0.07 -0.14 0.00 -1.16 0.00 0.00 60.37 59.31 1yxr h HIS 34 Cb 0.00 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1yxr h HIS 34 CO 0.01 0.56 -0.41 0.00 0.86 0.00 0.00 177.93 178.94 1yxr h ALA 35 N 1.45 0.79 -0.16 2.45 0.00 -1.18 -2.86 119.26 119.76 1yxr h ALA 35 Ca 0.05 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1yxr h ALA 35 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1yxr h ALA 35 CO 0.04 0.65 -0.48 0.28 0.00 0.00 0.00 179.25 179.74 1yxr h VAL 36 N 0.51 1.33 -0.36 0.00 2.07 -1.11 -2.71 116.25 115.98 1yxr h VAL 36 Ca 0.04 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 1yxr h VAL 36 Cb 0.93 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1yxr h VAL 36 CO 0.08 0.52 -0.14 -0.33 0.02 0.00 0.00 177.57 177.72 1yxr h GLU 37 N 0.33 0.64 -0.02 1.57 5.08 -1.33 -2.35 114.58 118.50 1yxr h GLU 37 Ca 0.02 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1yxr h GLU 37 Cb 0.97 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1yxr h GLU 37 CO 0.08 0.76 -0.63 1.88 -1.00 0.00 0.00 179.01 180.10 1yxr h TYR 38 N 0.58 0.09 -0.02 4.33 0.05 -1.39 -2.34 116.97 118.28 1yxr h TYR 38 Ca 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1yxr h TYR 38 Cb 0.57 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 1yxr h TYR 38 CO 0.02 0.68 -0.02 0.74 -1.05 0.00 0.00 178.16 178.54 1yxr h PHE 39 N 0.05 0.07 -0.66 4.88 0.04 -1.16 -2.04 116.94 118.11 1yxr h PHE 39 Ca -0.01 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 1yxr h PHE 39 Cb 1.12 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.23 1yxr h PHE 39 CO 0.01 0.50 0.19 -0.07 -0.60 0.00 0.00 178.31 178.33 1yxr h LEU 40 N -0.39 0.97 -1.36 1.54 4.07 -1.46 -2.17 115.31 116.50 1yxr h LEU 40 Ca 0.00 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 1yxr h LEU 40 Cb 0.48 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1yxr h LEU 40 CO 0.00 0.92 -0.31 -0.74 -1.08 0.00 0.00 178.44 177.23 1yxr h HIS 41 N 0.99 0.02 -0.12 1.13 2.76 -1.42 -2.12 115.15 116.39 1yxr h HIS 41 Ca 0.21 -0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.16 1yxr h HIS 41 Cb 0.31 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.28 1yxr h HIS 41 CO 0.02 0.33 -0.81 0.00 -1.30 0.00 0.00 177.93 176.17 1yxr h ALA 42 N 1.67 0.35 -0.17 5.26 0.00 -0.83 -1.67 119.26 123.87 1yxr h ALA 42 Ca -0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1yxr h ALA 42 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yxr h ALA 42 CO 0.04 0.70 -0.42 0.82 0.00 0.00 0.00 179.25 180.40 1yxr h ILE 43 N 0.47 1.31 -0.01 0.00 2.04 -1.16 0.67 117.51 120.83 1yxr h ILE 43 Ca -0.06 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1yxr h ILE 43 Cb 1.43 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1yxr h ILE 43 CO 0.16 0.48 -0.18 0.50 0.00 0.00 0.00 178.15 179.11 1yxr h LYS 44 N 0.32 0.13 0.00 2.37 3.64 -1.39 -3.23 116.57 118.41 1yxr h LYS 44 Ca 0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1yxr h LYS 44 Cb 0.87 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1yxr h LYS 44 CO 0.07 0.87 -0.17 1.88 -2.27 0.00 0.00 179.45 179.83 1yxr h TYR 45 N -0.56 0.00 -0.65 1.91 -1.99 -1.33 -3.39 116.97 110.97 1yxr h TYR 45 Ca -0.02 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.07 1yxr h TYR 45 Cb 0.93 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.58 1yxr h TYR 45 CO 0.18 0.00 2.41 0.39 -0.00 0.00 0.00 178.16 181.14 1yxr n GLU 46 N -3.65 3.81 -1.90 4.88 1.02 0.23 -4.97 120.64 120.06 1yxr n GLU 46 Ca -0.02 -2.68 -0.39 0.00 -0.02 0.00 0.00 57.16 54.05 1yxr n GLU 46 Cb 0.09 -2.57 0.02 0.00 -0.02 0.00 0.00 31.44 28.95 1yxr n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yxr s ALA 47 N 0.10 3.04 0.00 0.62 0.00 -1.13 -4.44 121.76 119.94 1yxr s ALA 47 Ca 0.61 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1yxr s ALA 47 Cb 0.22 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1yxr s ALA 47 CO -0.09 -1.12 0.00 1.58 0.00 0.00 0.00 175.76 176.13 1yxr n HIS 48 N -0.51 0.00 -0.60 0.00 -0.00 -1.26 -5.07 115.22 107.78 1yxr n HIS 48 Ca 0.07 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.96 1yxr n HIS 48 Cb 0.44 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.57 1yxr n HIS 48 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1yxr s SER 49 N -0.19 0.38 0.49 0.26 0.15 -1.26 -4.56 113.70 108.96 1yxr s SER 49 Ca 0.00 1.17 0.13 0.00 0.70 0.00 0.00 55.95 57.95 1yxr s SER 49 Cb 0.00 -1.77 1.15 0.00 -1.71 0.00 0.00 66.02 63.69 1yxr s SER 49 CO 0.00 -4.52 2.12 -0.78 1.20 0.00 0.00 173.24 171.26 1yxr h ASP 50 N -2.84 0.14 -0.32 5.45 1.82 -2.01 -0.24 116.42 118.41 1yxr h ASP 50 Ca -0.54 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.08 1yxr h ASP 50 Cb 1.34 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.30 1yxr h ASP 50 CO 0.43 0.10 0.14 0.11 -1.61 0.00 0.00 179.24 178.42 1yxr h LYS 51 N 0.17 0.47 -0.11 0.28 1.57 -1.99 0.05 116.57 117.01 1yxr h LYS 51 Ca 0.05 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1yxr h LYS 51 Cb -0.02 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1yxr h LYS 51 CO -0.01 0.46 -0.60 0.00 -0.57 0.00 0.00 179.45 178.72 1yxr h ALA 52 N 0.99 0.22 -0.11 3.86 0.00 -1.74 -1.64 119.26 120.84 1yxr h ALA 52 Ca 0.11 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1yxr h ALA 52 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1yxr h ALA 52 CO -0.01 0.47 0.04 -0.22 0.00 0.00 0.00 179.25 179.53 1yxr h LYS 53 N 0.23 0.09 -0.35 0.00 3.64 -1.01 0.96 116.57 120.14 1yxr h LYS 53 Ca -0.05 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1yxr h LYS 53 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1yxr h LYS 53 CO 0.12 0.06 -0.24 0.93 -2.27 0.00 0.00 179.45 178.05 1yxr h GLU 54 N 0.10 0.69 -0.13 1.90 4.39 -1.06 -0.69 114.58 119.79 1yxr h GLU 54 Ca 0.05 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1yxr h GLU 54 Cb 0.02 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1yxr h GLU 54 CO -0.05 0.87 0.04 0.66 -1.16 0.00 0.00 179.01 179.37 1yxr h SER 55 N 0.60 0.19 -0.42 1.42 4.64 -0.95 -1.61 113.55 117.42 1yxr h SER 55 Ca 0.08 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 1yxr h SER 55 Cb 0.73 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1yxr h SER 55 CO 0.06 0.36 -0.12 0.40 -0.87 0.00 0.00 176.83 176.66 1yxr h ILE 56 N 0.02 1.27 -0.62 0.95 2.04 -0.77 -2.01 117.51 118.39 1yxr h ILE 56 Ca 0.04 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1yxr h ILE 56 Cb 0.24 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1yxr h ILE 56 CO -0.00 0.41 0.41 -0.09 0.00 0.00 0.00 178.15 178.89 1yxr h ARG 57 N 0.64 0.81 0.00 2.37 9.65 -1.08 -0.15 114.38 126.63 1yxr h ARG 57 Ca 0.10 -0.05 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1yxr h ARG 57 Cb 0.65 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1yxr h ARG 57 CO 0.04 0.54 -0.75 0.00 2.80 0.00 0.00 179.97 182.60 1yxr h ALA 58 N 1.61 0.71 -0.03 2.80 0.00 -1.12 -2.71 119.26 120.53 1yxr h ALA 58 Ca 0.23 -0.68 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1yxr h ALA 58 Cb -0.09 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yxr h ALA 58 CO -0.05 0.93 -0.48 0.87 0.00 0.00 0.00 179.25 180.52 1yxr h LYS 59 N 0.00 0.38 -0.63 0.00 1.57 -0.56 -2.56 116.57 114.78 1yxr h LYS 59 Ca -0.01 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.34 1yxr h LYS 59 Cb 1.36 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 1yxr h LYS 59 CO 0.10 1.03 0.14 0.00 -0.57 0.00 0.00 179.45 180.15 1yxr h VAL 61 N 0.94 1.26 -0.36 0.00 3.04 -1.56 -0.55 116.25 119.01 1yxr h VAL 61 Ca 0.20 -1.21 -0.13 0.00 -1.01 0.00 0.00 66.70 64.55 1yxr h VAL 61 Cb 0.38 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1yxr h VAL 61 CO 0.01 0.40 -0.29 -0.61 -1.01 0.00 0.00 177.57 176.07 1yxr h GLN 62 N 0.58 0.83 -0.21 4.17 5.75 -1.22 -2.78 115.11 122.23 1yxr h GLN 62 Ca 0.09 -0.41 -0.16 0.00 -0.15 0.00 0.00 58.65 58.02 1yxr h GLN 62 Cb 0.62 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1yxr h GLN 62 CO 0.04 1.05 -0.53 1.88 -2.65 0.00 0.00 178.83 178.62 1yxr h TYR 63 N 0.62 0.74 -0.68 3.99 0.05 -1.17 -2.70 116.97 117.83 1yxr h TYR 63 Ca 0.07 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.60 1yxr h TYR 63 Cb 0.86 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 1yxr h TYR 63 CO 0.06 1.00 0.45 -0.07 -1.05 0.00 0.00 178.16 178.55 1yxr h LEU 64 N 0.46 0.77 -0.63 3.88 3.38 -1.05 0.59 115.31 122.71 1yxr h LEU 64 Ca 0.01 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1yxr h LEU 64 Cb 1.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1yxr h LEU 64 CO 0.10 0.56 -0.20 -0.78 0.09 0.00 0.00 178.44 178.21 1yxr h ASP 65 N 0.92 0.88 -0.16 -0.43 1.82 -1.46 -2.45 116.42 115.54 1yxr h ASP 65 Ca 0.25 -0.31 -0.12 0.00 -0.39 0.00 0.00 57.03 56.45 1yxr h ASP 65 Cb -0.10 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.65 1yxr h ASP 65 CO -0.06 1.05 -0.30 -0.09 -1.61 0.00 0.00 179.24 178.23 1yxr h ARG 66 N 0.76 0.65 -0.28 0.28 1.12 -1.12 -2.83 114.38 112.97 1yxr h ARG 66 Ca 0.11 -0.29 -0.03 0.00 -1.11 0.00 0.00 59.98 58.65 1yxr h ARG 66 Cb 0.74 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.67 1yxr h ARG 66 CO 0.06 0.88 0.04 0.00 -3.11 0.00 0.00 179.97 177.83 1yxr h ALA 67 N 1.11 0.37 -0.22 2.80 0.00 -0.75 -2.75 119.26 119.82 1yxr h ALA 67 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yxr h ALA 67 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1yxr h ALA 67 CO 0.07 0.07 0.14 0.93 0.00 0.00 0.00 179.25 180.45 1yxr h GLU 68 N 0.27 0.29 -0.51 0.00 5.08 -1.39 -1.78 114.58 116.54 1yxr h GLU 68 Ca 0.08 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1yxr h GLU 68 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1yxr h GLU 68 CO 0.01 0.20 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.88 1yxr h LYS 69 N 0.30 0.95 -0.45 2.33 3.64 -1.24 -2.58 116.57 119.53 1yxr h LYS 69 Ca 0.08 -0.35 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 1yxr h LYS 69 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1yxr h LYS 69 CO -0.02 1.01 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.84 1yxr h LEU 70 N 0.85 0.99 -0.74 5.20 3.38 -1.08 -1.93 115.31 121.98 1yxr h LEU 70 Ca 0.13 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1yxr h LEU 70 Cb 0.66 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1yxr h LEU 70 CO 0.05 1.18 0.44 0.50 0.09 0.00 0.00 178.44 180.70 1yxr h LYS 71 N 0.81 1.00 -0.11 1.13 3.64 -1.28 -1.45 116.57 120.31 1yxr h LYS 71 Ca 0.10 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1yxr h LYS 71 Cb 0.84 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1yxr h LYS 71 CO 0.07 0.72 -0.51 0.22 -2.27 0.00 0.00 179.45 177.68 1yxr h ASP 72 N 1.01 0.31 0.02 4.20 3.58 -1.38 -0.52 116.42 123.65 1yxr h ASP 72 Ca 0.26 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1yxr h ASP 72 Cb -0.02 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1yxr h ASP 72 CO -0.05 0.77 -0.01 0.22 -2.88 0.00 0.00 179.24 177.29 1yxr h TYR 73 N 0.23 -0.03 -0.07 0.28 5.03 -0.84 -1.11 116.97 120.46 1yxr h TYR 73 Ca 0.01 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 1yxr h TYR 73 Cb 0.98 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 1yxr h TYR 73 CO 0.02 0.23 -0.59 1.37 -1.32 0.00 0.00 178.16 177.87 1yxr h LEU 74 N -0.29 0.27 -0.41 2.82 8.10 -1.29 -2.49 115.31 122.01 1yxr h LEU 74 Ca -0.00 -0.15 -0.05 0.00 0.11 0.00 0.00 57.88 57.79 1yxr h LEU 74 Cb 0.27 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1yxr h LEU 74 CO 0.01 0.80 0.07 0.03 -4.11 0.00 0.00 178.44 175.23 1yxr h ARG 75 N 0.18 0.68 -0.39 0.17 3.08 -1.02 -3.08 114.38 114.00 1yxr h ARG 75 Ca -0.00 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1yxr h ARG 75 Cb 1.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1yxr h ARG 75 CO 0.09 0.73 -0.10 1.03 -1.07 0.00 0.00 179.97 180.65 1yxr h SER 76 N 0.54 0.76 0.00 7.04 0.87 -1.18 -3.51 113.55 118.08 1yxr h SER 76 Ca 0.13 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1yxr h SER 76 Cb 0.37 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1yxr h SER 76 CO 0.01 0.95 0.00 1.17 -0.53 0.00 0.00 176.83 178.43