#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxb s THR 5 N 0.00 4.64 0.26 3.15 2.01 -1.26 -4.97 115.64 119.47 1yxb s THR 5 Ca 0.00 1.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 1yxb s THR 5 Cb 0.00 -3.64 0.23 0.00 0.01 0.00 0.00 72.50 69.10 1yxb s THR 5 CO 0.00 -0.33 1.82 0.15 -0.69 0.00 0.00 174.62 175.57 1yxb h PHE 6 N 1.85 0.96 -0.13 4.92 3.57 -2.06 -1.68 116.94 124.37 1yxb h PHE 6 Ca -0.48 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 1yxb h PHE 6 Cb 1.18 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1yxb h PHE 6 CO 0.62 0.40 -0.22 0.93 -2.23 0.00 0.00 178.31 177.80 1yxb h GLU 7 N 0.88 0.23 -0.04 1.11 5.08 -2.00 -2.47 114.58 117.37 1yxb h GLU 7 Ca 0.42 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1yxb h GLU 7 Cb 0.37 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1yxb h GLU 7 CO -0.24 0.45 -0.34 0.93 -1.00 0.00 0.00 179.01 178.80 1yxb h GLU 8 N 0.21 0.30 -0.12 2.33 5.08 -1.71 -3.04 114.58 117.62 1yxb h GLU 8 Ca 0.04 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1yxb h GLU 8 Cb 0.52 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1yxb h GLU 8 CO 0.04 0.94 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.78 1yxb h LEU 9 N -0.25 0.18 -0.35 1.33 3.38 -1.39 -2.58 115.31 115.64 1yxb h LEU 9 Ca -0.03 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1yxb h LEU 9 Cb 1.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1yxb h LEU 9 CO 0.07 0.35 -0.21 0.15 0.09 0.00 0.00 178.44 178.89 1yxb h PHE 10 N 0.19 0.89 -0.01 1.13 3.57 -1.49 -2.42 116.94 118.80 1yxb h PHE 10 Ca 0.04 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 1yxb h PHE 10 Cb 0.37 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1yxb h PHE 10 CO 0.00 0.98 -0.31 1.15 -2.23 0.00 0.00 178.31 177.90 1yxb h THR 11 N 0.54 1.23 -0.54 4.41 2.02 -1.38 -1.85 112.91 117.34 1yxb h THR 11 Ca 0.07 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 1yxb h THR 11 Cb 0.77 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1yxb h THR 11 CO 0.06 0.31 0.05 -0.33 0.37 0.00 0.00 175.52 175.98 1yxb h GLU 12 N 0.01 0.92 -0.21 6.66 4.39 -1.24 -2.90 114.58 122.22 1yxb h GLU 12 Ca -0.00 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 1yxb h GLU 12 Cb 0.55 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1yxb h GLU 12 CO 0.04 0.91 -0.35 -0.07 -1.16 0.00 0.00 179.01 178.38 1yxb h LEU 13 N 0.80 0.45 -1.27 1.33 3.38 -0.93 -2.74 115.31 116.33 1yxb h LEU 13 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1yxb h LEU 13 Cb 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1yxb h LEU 13 CO 0.02 0.77 0.02 1.56 0.09 0.00 0.00 178.44 180.90 1yxb h GLN 14 N 0.37 0.52 -0.08 1.13 4.20 -1.16 -2.64 115.11 117.44 1yxb h GLN 14 Ca 0.04 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.46 1yxb h GLN 14 Cb 0.78 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.50 1yxb h GLN 14 CO 0.06 0.53 -0.69 1.25 -0.67 0.00 0.00 178.83 179.31 1yxb h HIS 15 N 0.50 0.86 0.00 2.96 2.76 -1.36 -3.10 115.15 117.76 1yxb h HIS 15 Ca 0.11 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 1yxb h HIS 15 Cb 0.29 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1yxb h HIS 15 CO 0.01 1.22 0.00 1.63 -1.30 0.00 0.00 177.93 179.49 1yxb n LYS 16 N -4.08 0.19 0.00 5.26 5.02 -1.05 -1.54 118.16 121.96 1yxb n LYS 16 Ca -0.09 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 1yxb n LYS 16 Cb 0.70 -1.92 0.30 0.00 -0.02 0.00 0.00 35.03 34.09 1yxb n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yxb n ALA 17 N -1.79 3.12 0.35 7.82 0.00 -1.01 -4.01 120.51 124.99 1yxb n ALA 17 Ca 0.01 -0.47 0.12 0.00 0.00 0.00 0.00 53.44 53.10 1yxb n ALA 17 Cb 0.17 -1.05 0.51 0.00 0.00 0.00 0.00 19.45 19.08 1yxb n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxb n ALA 18 N -0.36 1.55 -2.82 0.00 0.00 -0.59 -5.07 120.51 113.21 1yxb n ALA 18 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1yxb n ALA 18 Cb 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1yxb n ALA 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yxb n ASN 19 N -2.26 0.00 0.05 0.00 3.02 -1.26 -5.16 115.26 109.66 1yxb n ASN 19 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1yxb n ASN 19 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1yxb n ASN 19 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1yxb n THR 24 N 0.00 0.00 0.00 3.41 -1.04 -1.26 -5.09 114.28 110.30 1yxb n THR 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yxb n THR 24 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1yxb n THR 24 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1yxb n SER 25 N -2.71 0.00 0.00 8.00 7.64 -1.26 -3.94 113.62 121.36 1yxb n SER 25 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yxb n SER 25 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1yxb n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yxb n ARG 26 N 0.49 0.00 -3.33 1.43 5.12 -1.26 -5.06 116.66 114.05 1yxb n ARG 26 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 1yxb n ARG 26 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 1yxb n ARG 26 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1yxb s THR 27 N 0.00 4.84 -0.27 0.55 2.01 -1.25 -4.91 115.64 116.60 1yxb s THR 27 Ca 0.00 0.74 -0.12 0.00 0.31 0.00 0.00 61.69 62.62 1yxb s THR 27 Cb 0.00 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 1yxb s THR 27 CO 0.00 0.04 0.83 0.00 -0.69 0.00 0.00 174.62 174.80 1yxb n ALA 28 N 0.22 0.09 -3.15 7.40 0.00 -1.26 -4.86 120.51 118.95 1yxb n ALA 28 Ca -0.01 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 1yxb n ALA 28 Cb 0.52 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 1yxb n ALA 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yxb n GLU 29 N 2.69 3.82 0.17 0.00 -0.58 -1.26 -4.75 120.64 120.73 1yxb n GLU 29 Ca 0.21 -4.60 0.05 0.00 -0.42 0.00 0.00 57.16 52.40 1yxb n GLU 29 Cb 0.00 -2.43 0.12 0.00 -0.57 0.00 0.00 31.44 28.57 1yxb n GLU 29 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1yxb h LEU 30 N 5.00 0.00 -1.78 -4.62 3.38 -1.96 -3.21 115.31 112.12 1yxb h LEU 30 Ca 0.20 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1yxb h LEU 30 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1yxb h LEU 30 CO 1.17 0.37 0.34 0.58 0.09 0.00 0.00 178.44 180.98 1yxb h VAL 31 N 0.00 0.88 -0.16 1.22 2.07 -1.88 -0.01 116.25 118.36 1yxb h VAL 31 Ca -0.00 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1yxb h VAL 31 Cb 1.21 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1yxb h VAL 31 CO 0.05 0.05 -0.32 -0.78 0.02 0.00 0.00 177.57 176.59 1yxb h ASP 32 N 0.25 0.56 0.25 0.57 3.58 -1.97 -3.10 116.42 116.56 1yxb h ASP 32 Ca 0.23 -0.55 -0.05 0.00 0.42 0.00 0.00 57.03 57.08 1yxb h ASP 32 Cb 0.57 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1yxb h ASP 32 CO -0.05 1.01 -0.23 0.11 -2.88 0.00 0.00 179.24 177.20 1yxb h LYS 33 N 0.13 0.00 0.00 0.28 1.57 -1.31 -3.49 116.57 113.76 1yxb h LYS 33 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1yxb h LYS 33 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1yxb h LYS 33 CO 0.07 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 1yxb n GLY 34 N -0.83 0.59 0.15 3.86 0.00 -0.16 -4.61 105.19 104.18 1yxb n GLY 34 Ca -0.02 -2.14 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 1yxb n GLY 34 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yxb h VAL 35 N 0.00 0.78 -0.62 1.61 2.07 -1.88 -2.75 116.25 115.47 1yxb h VAL 35 Ca 0.00 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.59 1yxb h VAL 35 Cb 0.00 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 1yxb h VAL 35 CO 0.00 0.02 0.16 -0.74 0.02 0.00 0.00 177.57 177.04 1yxb h HIS 36 N 0.13 0.27 -0.45 1.57 -0.00 -1.97 0.34 115.15 115.04 1yxb h HIS 36 Ca 0.16 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.46 1yxb h HIS 36 Cb 0.21 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1yxb h HIS 36 CO -0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 177.93 177.58 1yxb h ALA 37 N 1.47 0.90 -0.14 5.26 0.00 -1.75 -2.39 119.26 122.61 1yxb h ALA 37 Ca 0.32 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1yxb h ALA 37 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yxb h ALA 37 CO -0.38 0.63 -0.72 0.82 0.00 0.00 0.00 179.25 179.59 1yxb h ILE 38 N 0.75 1.31 -0.92 0.00 2.04 -1.12 -3.13 117.51 116.45 1yxb h ILE 38 Ca 0.12 -1.99 0.02 0.00 1.00 0.00 0.00 64.86 64.00 1yxb h ILE 38 Cb 0.65 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 1yxb h ILE 38 CO 0.05 0.62 0.61 1.23 0.00 0.00 0.00 178.15 180.65 1yxb h GLY 39 N 0.87 1.30 1.00 5.37 0.00 -0.21 -0.46 103.07 110.94 1yxb h GLY 39 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1yxb h GLY 39 CO 0.14 0.44 0.33 0.50 0.00 0.00 0.00 176.54 177.95 1yxb h LYS 40 N 1.21 0.67 -0.52 4.80 1.57 -1.39 -1.80 116.57 121.10 1yxb h LYS 40 Ca 0.35 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1yxb h LYS 40 Cb -0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1yxb h LYS 40 CO -0.09 0.45 0.07 0.87 -0.57 0.00 0.00 179.45 180.18 1yxb h LYS 41 N 0.68 0.88 -0.52 3.15 1.79 -1.26 -0.86 116.57 120.43 1yxb h LYS 41 Ca 0.18 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1yxb h LYS 41 Cb -0.07 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1yxb h LYS 41 CO -0.04 0.87 0.28 0.28 -1.08 0.00 0.00 179.45 179.76 1yxb h VAL 42 N 0.76 1.18 -0.30 0.50 2.07 -0.85 -0.38 116.25 119.23 1yxb h VAL 42 Ca 0.16 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1yxb h VAL 42 Cb 0.43 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1yxb h VAL 42 CO 0.01 0.20 -0.28 0.58 0.02 0.00 0.00 177.57 178.10 1yxb h VAL 43 N 0.70 1.28 0.03 2.57 2.07 -1.28 -1.16 116.25 120.45 1yxb h VAL 43 Ca 0.18 -1.38 -0.26 0.00 0.82 0.00 0.00 66.70 66.06 1yxb h VAL 43 Cb 0.07 1.36 0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1yxb h VAL 43 CO -0.03 0.45 -1.06 1.05 0.02 0.00 0.00 177.57 177.99 1yxb h GLU 44 N 0.53 0.58 -0.27 1.57 4.11 -0.92 -3.18 114.58 117.01 1yxb h GLU 44 Ca 0.07 -0.67 -0.11 0.00 0.07 0.00 0.00 59.36 58.72 1yxb h GLU 44 Cb 0.76 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1yxb h GLU 44 CO 0.06 1.27 -0.31 0.93 0.07 0.00 0.00 179.01 181.03 1yxb h GLU 45 N 0.31 0.56 -0.60 1.06 4.39 -0.98 -2.05 114.58 117.26 1yxb h GLU 45 Ca -0.13 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.36 1yxb h GLU 45 Cb 1.72 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.31 1yxb h GLU 45 CO 0.20 0.80 0.36 0.00 -1.16 0.00 0.00 179.01 179.21 1yxb h ALA 46 N 1.19 0.78 -0.46 3.43 0.00 -1.27 0.22 119.26 123.15 1yxb h ALA 46 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1yxb h ALA 46 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1yxb h ALA 46 CO 0.06 0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.31 1yxb h ALA 47 N 1.27 0.96 -0.42 0.00 0.00 -1.48 -1.66 119.26 117.93 1yxb h ALA 47 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1yxb h ALA 47 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yxb h ALA 47 CO -0.11 0.61 -0.21 0.93 0.00 0.00 0.00 179.25 180.47 1yxb h GLU 48 N 0.75 0.82 -0.15 0.00 5.08 -0.62 -2.83 114.58 117.63 1yxb h GLU 48 Ca 0.13 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1yxb h GLU 48 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1yxb h GLU 48 CO 0.04 0.96 0.08 0.28 -1.00 0.00 0.00 179.01 179.36 1yxb h VAL 49 N 0.72 1.12 0.00 3.13 2.07 -0.31 -0.20 116.25 122.79 1yxb h VAL 49 Ca 0.10 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yxb h VAL 49 Cb 0.73 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1yxb h VAL 49 CO 0.06 0.11 0.00 1.87 0.02 0.00 0.00 177.57 179.63 1yxb n TRP 50 N -4.91 0.00 0.00 1.57 -0.00 -0.65 -0.87 117.44 112.59 1yxb n TRP 50 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 1yxb n TRP 50 Cb 0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.39 1yxb n TRP 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1yxb n ALA 52 N 0.56 0.00 -0.02 5.87 0.00 -0.09 -1.81 120.51 125.03 1yxb n ALA 52 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1yxb n ALA 52 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 1yxb n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxb h ALA 53 N 0.00 1.93 0.05 0.00 0.00 -1.24 0.13 119.26 120.13 1yxb h ALA 53 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1yxb h ALA 53 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yxb h ALA 53 CO 0.00 -0.01 -1.11 1.49 0.00 0.00 0.00 179.25 179.62 1yxb h GLU 54 N 0.41 0.11 0.00 0.00 4.57 -1.61 -3.43 114.58 114.64 1yxb h GLU 54 Ca 0.21 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1yxb h GLU 54 Cb 0.30 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1yxb h GLU 54 CO -0.05 1.09 -1.39 0.66 -1.18 0.00 0.00 179.01 178.14 1yxb n TYR 55 N -4.22 0.00 -3.69 0.92 4.02 -1.19 -5.05 117.16 107.96 1yxb n TYR 55 Ca -0.25 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.40 1yxb n TYR 55 Cb 0.75 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1yxb n TYR 55 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1yxb s GLU 56 N -2.82 2.31 0.89 -0.72 0.41 0.45 -5.04 118.70 114.18 1yxb s GLU 56 Ca -0.02 -1.87 -0.12 0.00 -0.41 0.00 0.00 54.97 52.54 1yxb s GLU 56 Cb 0.10 -2.24 0.12 0.00 -1.78 0.00 0.00 34.13 30.33 1yxb s GLU 56 CO 0.59 -0.59 1.16 0.20 -0.49 0.00 0.00 175.26 176.13 1yxb s GLY 57 N -4.32 1.59 0.25 -1.39 0.00 -1.26 -4.75 107.32 97.43 1yxb s GLY 57 Ca 0.41 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1yxb s GLY 57 CO 0.25 -0.04 1.85 0.50 0.00 0.00 0.00 173.10 175.66 1yxb h LYS 58 N -1.39 0.96 -0.42 2.90 1.57 -1.98 -1.67 116.57 116.54 1yxb h LYS 58 Ca -0.49 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.17 1yxb h LYS 58 Cb 1.33 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1yxb h LYS 58 CO 0.62 0.63 0.00 0.22 -0.57 0.00 0.00 179.45 180.35 1yxb h ASP 59 N 0.99 0.72 -0.92 0.86 3.58 -1.99 -0.66 116.42 119.00 1yxb h ASP 59 Ca 0.41 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1yxb h ASP 59 Cb 0.26 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1yxb h ASP 59 CO -0.20 0.85 0.53 0.00 -2.88 0.00 0.00 179.24 177.54 1yxb h ALA 60 N 0.90 1.18 -0.30 -0.78 0.00 -1.83 -0.75 119.26 117.68 1yxb h ALA 60 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1yxb h ALA 60 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yxb h ALA 60 CO 0.02 0.66 -0.28 0.00 0.00 0.00 0.00 179.25 179.66 1yxb h ALA 61 N 1.29 0.96 -0.55 0.00 0.00 -1.12 -2.37 119.26 117.48 1yxb h ALA 61 Ca 0.33 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1yxb h ALA 61 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1yxb h ALA 61 CO -0.06 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1yxb h ALA 62 N 1.18 0.75 -0.36 0.00 0.00 -0.53 -1.16 119.26 119.14 1yxb h ALA 62 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1yxb h ALA 62 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1yxb h ALA 62 CO 0.06 0.63 0.17 1.49 0.00 0.00 0.00 179.25 181.59 1yxb h GLU 63 N 0.89 0.52 -0.51 0.00 4.81 -0.97 -0.82 114.58 118.49 1yxb h GLU 63 Ca 0.15 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1yxb h GLU 63 Cb 0.62 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1yxb h GLU 63 CO 0.04 0.47 0.04 0.93 -0.73 0.00 0.00 179.01 179.76 1yxb h GLU 64 N 0.43 0.84 -0.45 1.92 4.39 -1.33 -2.29 114.58 118.09 1yxb h GLU 64 Ca 0.12 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1yxb h GLU 64 Cb 0.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1yxb h GLU 64 CO -0.01 0.81 -0.02 0.82 -1.16 0.00 0.00 179.01 179.45 1yxb h ILE 65 N 0.79 1.24 -0.34 3.13 2.04 -0.92 -2.04 117.51 121.41 1yxb h ILE 65 Ca 0.16 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1yxb h ILE 65 Cb 0.41 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1yxb h ILE 65 CO 0.01 0.35 -0.20 0.77 0.00 0.00 0.00 178.15 179.09 1yxb h SER 66 N 0.71 0.63 -0.25 1.72 4.64 -0.69 -0.84 113.55 119.46 1yxb h SER 66 Ca 0.14 -0.21 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 1yxb h SER 66 Cb 0.47 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1yxb h SER 66 CO 0.02 0.83 -0.21 1.56 -0.87 0.00 0.00 176.83 178.16 1yxb h GLN 67 N 0.56 0.71 -0.13 4.77 1.08 -1.16 -1.17 115.11 119.77 1yxb h GLN 67 Ca 0.09 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1yxb h GLN 67 Cb 0.65 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1yxb h GLN 67 CO 0.05 0.87 -0.07 1.25 -0.95 0.00 0.00 178.83 179.97 1yxb h LEU 68 N 0.63 0.29 -0.64 1.46 5.85 -0.90 -2.26 115.31 119.74 1yxb h LEU 68 Ca 0.09 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1yxb h LEU 68 Cb 0.70 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1yxb h LEU 68 CO 0.05 0.65 0.42 -0.07 -0.34 0.00 0.00 178.44 179.15 1yxb h LEU 69 N -0.07 0.72 -0.17 2.25 3.38 -1.09 -0.38 115.31 119.95 1yxb h LEU 69 Ca 0.03 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1yxb h LEU 69 Cb 0.54 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1yxb h LEU 69 CO 0.02 0.52 -0.10 0.22 0.09 0.00 0.00 178.44 179.19 1yxb h TYR 70 N 0.85 -0.24 0.00 1.13 3.20 -1.14 0.12 116.97 120.89 1yxb h TYR 70 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1yxb h TYR 70 Cb -0.08 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1yxb h TYR 70 CO -0.03 -0.15 -0.32 0.45 -1.64 0.00 0.00 178.16 176.47 1yxb h HIS 71 N -0.09 0.00 -0.24 -3.82 3.86 -1.03 -0.07 115.15 113.75 1yxb h HIS 71 Ca 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1yxb h HIS 71 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1yxb h HIS 71 CO -0.24 0.32 -0.12 0.28 0.86 0.00 0.00 177.93 179.02 1yxb h VAL 72 N 0.00 1.30 -0.81 2.45 2.07 -0.30 -3.02 116.25 117.95 1yxb h VAL 72 Ca -0.00 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1yxb h VAL 72 Cb 0.61 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1yxb h VAL 72 CO 0.04 0.37 0.53 1.56 0.02 0.00 0.00 177.57 180.10 1yxb h GLN 73 N 0.22 1.05 -5.16 1.57 4.20 -0.28 -3.43 115.11 113.28 1yxb h GLN 73 Ca 0.05 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1yxb h GLN 73 Cb 0.62 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1yxb h GLN 73 CO 0.04 0.70 0.22 0.08 -0.67 0.00 0.00 178.83 179.19 1yxb s VAL 74 N -6.13 3.11 0.00 -0.54 1.01 -0.09 -4.66 120.40 113.10 1yxb s VAL 74 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1yxb s VAL 74 Cb 0.16 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yxb s VAL 74 CO 0.79 -0.20 0.00 0.52 0.00 0.00 0.00 175.10 176.20 1yxb n VAL 77 N 8.87 0.00 0.27 2.92 0.31 -1.26 -4.63 118.33 124.80 1yxb n VAL 77 Ca 0.42 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.87 1yxb n VAL 77 Cb 0.47 0.00 0.76 0.00 -0.91 0.00 0.00 33.84 34.16 1yxb n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yxb h ALA 78 N 0.00 1.47 -0.18 3.52 0.00 -1.95 -2.55 119.26 119.58 1yxb h ALA 78 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yxb h ALA 78 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yxb h ALA 78 CO 0.00 0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1yxb n ARG 79 N -3.87 1.77 -1.72 0.00 5.12 -1.26 -4.98 116.66 111.72 1yxb n ARG 79 Ca -0.02 -1.75 -0.10 0.00 -1.93 0.00 0.00 57.85 54.05 1yxb n ARG 79 Cb 0.17 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 1yxb n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yxb n GLY 80 N 0.95 0.57 3.79 -0.13 0.00 -0.96 -5.01 105.19 104.40 1yxb n GLY 80 Ca 0.12 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1yxb n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yxb s ILE 81 N -2.42 4.87 0.34 -0.61 1.01 -1.26 -5.02 121.20 118.11 1yxb s ILE 81 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1yxb s ILE 81 Cb 0.00 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1yxb s ILE 81 CO 0.00 0.49 0.34 -0.94 0.00 0.00 0.00 174.94 174.83 1yxb s SER 82 N -0.61 5.47 0.36 3.58 1.04 -1.26 -4.40 113.70 117.89 1yxb s SER 82 Ca 0.29 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.36 1yxb s SER 82 Cb -0.18 -1.04 0.69 0.00 0.10 0.00 0.00 66.02 65.58 1yxb s SER 82 CO 0.17 -0.38 1.93 -0.07 0.98 0.00 0.00 173.24 175.88 1yxb h LEU 83 N 1.15 0.47 -0.67 2.42 3.38 -1.99 -2.10 115.31 117.97 1yxb h LEU 83 Ca -0.45 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 1yxb h LEU 83 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1yxb h LEU 83 CO 0.57 0.49 -0.03 0.44 0.09 0.00 0.00 178.44 179.99 1yxb h ASP 84 N 0.50 0.98 -0.27 -0.43 5.19 -1.97 0.22 116.42 120.64 1yxb h ASP 84 Ca 0.12 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1yxb h ASP 84 Cb 0.22 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1yxb h ASP 84 CO -0.00 1.05 0.17 0.44 -3.12 0.00 0.00 179.24 177.78 1yxb h ASP 85 N 0.91 0.29 -0.07 6.45 3.32 -1.79 -0.86 116.42 124.67 1yxb h ASP 85 Ca 0.16 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1yxb h ASP 85 Cb 0.58 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1yxb h ASP 85 CO 0.03 0.21 -0.06 0.58 -1.72 0.00 0.00 179.24 178.29 1yxb h VAL 86 N 0.35 1.36 -0.60 -1.35 2.07 -1.31 -3.21 116.25 113.55 1yxb h VAL 86 Ca 0.10 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1yxb h VAL 86 Cb -0.03 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1yxb h VAL 86 CO -0.03 0.32 0.40 1.88 0.02 0.00 0.00 177.57 180.16 1yxb h TYR 87 N -0.26 0.58 -0.47 1.57 0.99 -0.48 -0.40 116.97 118.50 1yxb h TYR 87 Ca 0.01 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1yxb h TYR 87 Cb 0.54 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.06 1yxb h TYR 87 CO 0.08 0.31 0.31 0.00 -0.00 0.00 0.00 178.16 178.86 1yxb h ALA 88 N 1.67 1.70 0.00 3.88 0.00 -1.15 -2.16 119.26 123.20 1yxb h ALA 88 Ca 0.26 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1yxb h ALA 88 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yxb h ALA 88 CO -0.08 0.26 -1.04 0.45 0.00 0.00 0.00 179.25 178.85 1yxb h HIS 89 N 0.60 0.00 0.00 0.00 3.86 -1.15 -3.31 115.15 115.15 1yxb h HIS 89 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1yxb h HIS 89 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1yxb h HIS 89 CO -0.00 0.76 0.00 1.28 0.86 0.00 0.00 177.93 180.83 1yxb n LEU 90 N -3.17 0.00 -0.52 2.43 4.77 -0.77 -5.14 117.00 114.61 1yxb n LEU 90 Ca -0.04 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1yxb n LEU 90 Cb 0.87 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.02 1yxb n LEU 90 CO 0.44 0.00 0.45 0.18 -1.33 0.00 0.00 177.39 177.13