#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg h TYR 2 N 0.00 0.37 -3.60 2.03 3.20 -2.07 -3.46 116.97 113.44 1zxg h TYR 2 Ca 0.00 -0.27 -0.51 0.00 3.14 0.00 0.00 58.73 61.08 1zxg h TYR 2 Cb 0.00 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1zxg h TYR 2 CO 0.00 1.64 0.24 0.71 -1.64 0.00 0.00 178.16 179.11 1zxg s TYR 3 N -2.49 3.93 -0.05 -3.82 2.02 -1.26 -4.96 117.35 110.73 1zxg s TYR 3 Ca -0.23 1.74 0.09 0.00 -0.37 0.00 0.00 57.07 58.31 1zxg s TYR 3 Cb 0.06 -2.85 -0.14 0.00 -0.40 0.00 0.00 41.96 38.63 1zxg s TYR 3 CO 0.73 0.49 0.15 1.28 -1.57 0.00 0.00 175.55 176.63 1zxg n LEU 4 N 1.59 0.00 0.00 -1.29 4.77 -1.26 -5.07 117.00 115.75 1zxg n LEU 4 Ca -0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1zxg n LEU 4 Cb 0.48 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1zxg n LEU 4 CO 0.48 0.09 -0.08 1.33 -1.33 0.00 0.00 177.39 177.88 1zxg n VAL 5 N -2.05 0.00 0.00 4.08 0.24 -1.26 -3.78 118.33 115.56 1zxg n VAL 5 Ca -0.07 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.29 1zxg n VAL 5 Cb 0.48 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1zxg n VAL 5 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1zxg n VAL 6 N -0.50 0.00 -2.99 3.34 0.24 -1.26 -4.99 118.33 112.17 1zxg n VAL 6 Ca 0.06 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.19 1zxg n VAL 6 Cb 0.48 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1zxg n VAL 6 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1zxg s ASN 7 N 2.00 5.62 0.00 -1.34 3.84 -1.26 -4.50 114.94 119.30 1zxg s ASN 7 Ca 0.00 -0.41 0.00 0.00 0.21 0.00 0.00 52.86 52.66 1zxg s ASN 7 Cb 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 41.25 40.06 1zxg s ASN 7 CO 0.00 -0.80 0.00 1.17 -2.79 0.00 0.00 177.10 174.68 1zxg n LYS 8 N -1.90 0.00 -0.32 0.43 4.81 -1.26 -4.46 118.16 115.46 1zxg n LYS 8 Ca 0.08 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.63 1zxg n LYS 8 Cb 0.59 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.88 1zxg n LYS 8 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zxg h GLN 9 N 0.00 0.03 -0.09 1.64 -0.00 -1.82 0.29 115.11 115.16 1zxg h GLN 9 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zxg h GLN 9 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.47 1zxg h GLN 9 CO 0.00 0.02 0.05 1.96 0.00 0.00 0.00 178.83 180.86 1zxg h GLN 10 N 0.03 0.13 -0.36 1.69 4.20 -1.79 -1.59 115.11 117.42 1zxg h GLN 10 Ca 0.54 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1zxg h GLN 10 Cb 1.03 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1zxg h GLN 10 CO -0.88 0.14 0.22 -0.91 -0.67 0.00 0.00 178.83 176.73 1zxg h ASN 11 N 0.08 0.42 0.97 1.46 4.21 -0.94 -1.05 115.58 120.72 1zxg h ASN 11 Ca 0.03 -0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.46 1zxg h ASN 11 Cb 0.04 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1zxg h ASN 11 CO -0.01 0.32 -0.33 0.00 -1.29 0.00 0.00 177.43 176.12 1zxg h ALA 12 N 1.76 0.96 0.64 -0.83 0.00 -0.25 -3.18 119.26 118.36 1zxg h ALA 12 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1zxg h ALA 12 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zxg h ALA 12 CO -0.03 0.41 -0.43 0.35 0.00 0.00 0.00 179.25 179.56 1zxg h PHE 13 N 0.00 -1.14 -0.30 0.00 3.04 -0.21 1.25 116.94 119.58 1zxg h PHE 13 Ca -0.00 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.02 1zxg h PHE 13 Cb 0.90 0.41 -0.01 0.00 2.56 0.00 0.00 35.95 39.81 1zxg h PHE 13 CO 0.00 -0.63 0.21 1.88 -2.02 0.00 0.00 178.31 177.75 1zxg h TYR 14 N -1.01 0.05 -0.03 0.41 -1.99 -1.61 -0.87 116.97 111.90 1zxg h TYR 14 Ca -0.08 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 1zxg h TYR 14 Cb 0.83 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1zxg h TYR 14 CO -0.13 0.03 -0.18 0.93 -0.00 0.00 0.00 178.16 178.81 1zxg h GLU 15 N 0.05 0.18 -0.91 4.88 4.39 -1.31 1.45 114.58 123.30 1zxg h GLU 15 Ca 0.14 -0.15 0.26 0.00 0.34 0.00 0.00 59.36 59.95 1zxg h GLU 15 Cb 0.50 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.03 1zxg h GLU 15 CO -0.01 0.81 0.27 0.28 -1.16 0.00 0.00 179.01 179.20 1zxg h VAL 16 N -0.41 0.25 0.07 3.13 2.07 0.29 1.24 116.25 122.89 1zxg h VAL 16 Ca -0.01 -0.06 -0.28 0.00 0.82 0.00 0.00 66.70 67.17 1zxg h VAL 16 Cb 0.84 0.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zxg h VAL 16 CO 0.04 0.03 -1.15 -0.07 0.02 0.00 0.00 177.57 176.44 1zxg h LEU 17 N 0.18 0.80 0.00 2.57 3.38 -1.15 -3.44 115.31 117.65 1zxg h LEU 17 Ca 0.60 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zxg h LEU 17 Cb 1.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zxg h LEU 17 CO -0.69 1.51 0.00 -3.20 0.09 0.00 0.00 178.44 176.15 1zxg n ASN 18 N -3.78 0.00 -4.74 -0.43 2.85 0.50 -4.54 115.26 105.11 1zxg n ASN 18 Ca -0.12 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.06 1zxg n ASN 18 Cb 0.94 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.89 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1zxg s MET 19 N 0.00 2.15 0.42 1.20 -1.94 -1.26 -4.92 119.30 114.96 1zxg s MET 19 Ca 0.00 -2.19 0.15 0.00 -1.71 0.00 0.00 55.69 51.94 1zxg s MET 19 Cb 0.00 -1.71 0.93 0.00 2.01 0.00 0.00 34.83 36.07 1zxg s MET 19 CO 0.00 -0.28 1.93 -1.35 -0.01 0.00 0.00 175.02 175.31 1zxg h PRO 20 N 1.38 0.00 -1.40 2.03 0.11 -1.98 -2.85 132.00 129.30 1zxg h PRO 20 Ca -0.43 0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.09 1zxg h PRO 20 Cb 1.29 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.32 1zxg h PRO 20 CO 0.73 0.25 0.98 -0.91 -0.21 0.00 0.00 178.00 178.84 1zxg h ASN 21 N 0.00 0.11 -3.42 -2.05 2.35 -1.90 -3.39 115.58 107.27 1zxg h ASN 21 Ca -0.00 0.04 -0.42 0.00 -0.55 0.00 0.00 56.30 55.36 1zxg h ASN 21 Cb 0.46 0.03 -0.14 0.00 0.05 0.00 0.00 38.32 38.72 1zxg h ASN 21 CO 0.03 -0.03 -0.70 -0.22 -1.65 0.00 0.00 177.43 174.87 1zxg s LEU 22 N -8.63 2.46 0.00 1.61 0.20 -1.07 -4.85 118.68 108.39 1zxg s LEU 22 Ca -0.06 -1.10 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1zxg s LEU 22 Cb 0.26 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.50 1zxg s LEU 22 CO 0.83 -0.32 0.00 -3.20 -0.29 0.00 0.00 176.35 173.38 1zxg n ASN 23 N -0.40 0.00 0.00 3.68 2.85 -1.26 -4.69 115.26 115.44 1zxg n ASN 23 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1zxg n ASN 23 Cb 0.62 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1zxg n GLU 24 N 0.00 0.00 -0.05 1.20 2.13 -1.26 -5.02 120.64 117.64 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1zxg n GLU 24 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zxg n ASP 25 N 0.00 2.01 -0.34 4.31 8.00 -1.26 -3.98 116.55 125.29 1zxg n ASP 25 Ca 0.00 0.30 0.21 0.00 0.71 0.00 0.00 54.79 56.01 1zxg n ASP 25 Cb 0.00 -0.90 0.40 0.00 -0.02 0.00 0.00 41.12 40.60 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1zxg h GLN 26 N -0.41 0.00 0.00 -1.24 1.08 -1.97 1.06 115.11 113.64 1zxg h GLN 26 Ca -0.40 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 56.72 1zxg h GLN 26 Cb 1.72 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.13 1zxg h GLN 26 CO -0.06 0.00 -0.53 0.00 -0.95 0.00 0.00 178.83 177.29 1zxg h ARG 27 N 0.00 0.00 -0.84 1.46 -0.00 -1.85 -1.41 114.38 111.75 1zxg h ARG 27 Ca 0.69 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 60.25 1zxg h ARG 27 Cb 1.61 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.51 1zxg h ARG 27 CO -0.87 0.27 0.51 -0.97 0.00 0.00 0.00 179.97 178.91 1zxg h ASN 28 N 0.00 0.76 0.47 7.04 -1.24 0.11 2.34 115.58 125.06 1zxg h ASN 28 Ca -0.02 0.03 -0.30 0.00 0.71 0.00 0.00 56.30 56.72 1zxg h ASN 28 Cb 1.26 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 40.14 1zxg h ASN 28 CO 0.04 0.47 -1.72 0.00 -1.29 0.00 0.00 177.43 174.93 1zxg h ALA 29 N 1.43 0.73 0.04 1.57 0.00 -1.54 -3.26 119.26 118.23 1zxg h ALA 29 Ca 0.39 -1.44 -0.00 0.00 0.00 0.00 0.00 54.91 53.85 1zxg h ALA 29 Cb 0.26 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zxg h ALA 29 CO -0.21 1.55 -0.02 0.74 0.00 0.00 0.00 179.25 181.31 1zxg h PHE 30 N 0.01 -0.05 -0.97 0.00 -1.00 -0.69 0.79 116.94 115.03 1zxg h PHE 30 Ca -0.29 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.65 1zxg h PHE 30 Cb 2.01 0.02 -0.10 0.00 3.61 0.00 0.00 35.95 41.49 1zxg h PHE 30 CO 0.01 0.55 0.57 0.82 -1.61 0.00 0.00 178.31 178.65 1zxg h ILE 31 N -0.72 0.75 -0.27 -0.55 2.04 0.38 0.50 117.51 119.64 1zxg h ILE 31 Ca -0.01 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 1zxg h ILE 31 Cb 0.63 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1zxg h ILE 31 CO 0.01 0.14 -0.39 1.56 0.00 0.00 0.00 178.15 179.47 1zxg h GLN 32 N 0.77 0.63 -0.41 2.37 1.08 -1.59 -2.64 115.11 115.33 1zxg h GLN 32 Ca 0.53 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1zxg h GLN 32 Cb 0.76 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1zxg h GLN 32 CO -0.36 0.92 0.26 0.77 -0.95 0.00 0.00 178.83 179.47 1zxg h SER 33 N 0.52 0.47 0.56 1.46 0.02 0.24 -1.72 113.55 115.11 1zxg h SER 33 Ca 0.05 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1zxg h SER 33 Cb 0.90 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.33 1zxg h SER 33 CO 0.08 0.35 -0.27 -0.07 -1.14 0.00 0.00 176.83 175.78 1zxg h LEU 34 N 0.55 -0.64 -1.64 5.07 4.07 -0.57 -3.18 115.31 118.97 1zxg h LEU 34 Ca 0.15 -0.03 0.22 0.00 0.08 0.00 0.00 57.88 58.30 1zxg h LEU 34 Cb -0.05 0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.80 1zxg h LEU 34 CO -0.03 -0.25 0.61 0.50 -1.08 0.00 0.00 178.44 178.19 1zxg h LYS 35 N -1.12 0.28 -0.28 1.13 1.63 -1.23 0.33 116.57 117.31 1zxg h LYS 35 Ca -0.08 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 1zxg h LYS 35 Cb 0.63 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1zxg h LYS 35 CO 0.13 0.18 -0.17 0.22 -3.45 0.00 0.00 179.45 176.36 1zxg h ASP 36 N 0.29 0.49 -2.75 4.20 1.82 -1.31 -3.36 116.42 115.79 1zxg h ASP 36 Ca 0.46 -0.14 0.21 0.00 -0.39 0.00 0.00 57.03 57.18 1zxg h ASP 36 Cb 1.33 -0.13 -0.30 0.00 0.68 0.00 0.00 39.33 40.92 1zxg h ASP 36 CO -0.14 0.68 0.90 -0.62 -1.61 0.00 0.00 179.24 178.45 1zxg s ASP 37 N -6.78 -0.06 0.21 2.28 2.15 0.11 -4.68 116.67 109.90 1zxg s ASP 37 Ca -0.07 0.09 0.24 0.00 0.43 0.00 0.00 52.55 53.24 1zxg s ASP 37 Cb 0.14 0.08 0.42 0.00 -0.30 0.00 0.00 42.92 43.27 1zxg s ASP 37 CO 0.78 -0.04 1.45 1.55 -0.17 0.00 0.00 175.17 178.75 1zxg h PRO 38 N 2.55 0.00 -0.56 4.34 0.14 -1.74 -3.20 132.00 133.52 1zxg h PRO 38 Ca -0.17 0.00 -0.05 0.00 0.14 0.00 0.00 66.00 65.93 1zxg h PRO 38 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.30 1zxg h PRO 38 CO 0.21 0.00 0.16 1.03 0.14 0.00 0.00 178.00 179.53 1zxg h SER 39 N 0.00 0.79 -0.58 1.44 0.87 -1.92 -1.37 113.55 112.78 1zxg h SER 39 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1zxg h SER 39 Cb 0.82 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1zxg h SER 39 CO 0.00 0.76 0.00 0.00 -0.53 0.00 0.00 176.83 177.06 1zxg n GLN 40 N -4.28 4.25 0.18 2.24 10.64 -1.24 -4.27 117.38 124.90 1zxg n GLN 40 Ca 0.04 -3.02 0.08 0.00 -1.83 0.00 0.00 57.00 52.27 1zxg n GLN 40 Cb 0.21 -2.07 0.11 0.00 -0.86 0.00 0.00 30.24 27.63 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1zxg h SER 41 N 3.86 0.00 1.47 2.61 0.02 -1.24 -2.86 113.55 117.42 1zxg h SER 41 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zxg h SER 41 Cb 1.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.24 1zxg h SER 41 CO 0.36 0.24 -0.22 0.00 -1.14 0.00 0.00 176.83 176.06 1zxg h ALA 42 N 1.76 0.90 -0.07 3.77 0.00 -1.74 -2.43 119.26 121.45 1zxg h ALA 42 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1zxg h ALA 42 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zxg h ALA 42 CO 0.03 0.28 -0.09 -0.91 0.00 0.00 0.00 179.25 178.55 1zxg h ASN 43 N 0.00 0.20 -0.50 0.00 -0.26 -1.79 0.79 115.58 114.02 1zxg h ASN 43 Ca -0.00 -0.52 0.03 0.00 -0.56 0.00 0.00 56.30 55.24 1zxg h ASN 43 Cb 1.01 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 38.18 1zxg h ASN 43 CO 0.03 0.68 0.28 -0.37 -1.06 0.00 0.00 177.43 177.00 1zxg h VAL 44 N -0.28 1.03 -0.17 2.81 -1.51 -1.51 -0.08 116.25 116.54 1zxg h VAL 44 Ca 0.01 -0.19 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 1zxg h VAL 44 Cb 0.64 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 1zxg h VAL 44 CO 0.02 0.10 -0.02 0.25 -1.23 0.00 0.00 177.57 176.69 1zxg h LEU 45 N 0.57 0.32 -0.41 4.19 7.12 -1.38 1.61 115.31 127.32 1zxg h LEU 45 Ca 0.21 -0.34 0.09 0.00 0.13 0.00 0.00 57.88 57.96 1zxg h LEU 45 Cb 0.05 -0.09 -0.08 0.00 -0.53 0.00 0.00 40.66 40.01 1zxg h LEU 45 CO -0.11 0.59 -0.16 0.00 -0.13 0.00 0.00 178.44 178.63 1zxg h ALA 46 N 0.74 0.18 0.00 1.25 0.00 0.11 0.46 119.26 122.00 1zxg h ALA 46 Ca 0.05 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1zxg h ALA 46 Cb 0.44 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zxg h ALA 46 CO 0.01 -0.51 -0.87 0.93 0.00 0.00 0.00 179.25 178.81 1zxg h GLU 47 N -0.07 0.18 -0.79 0.00 4.39 -0.95 -3.08 114.58 114.27 1zxg h GLU 47 Ca 0.20 -0.20 0.23 0.00 0.34 0.00 0.00 59.36 59.93 1zxg h GLU 47 Cb 0.38 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1zxg h GLU 47 CO -0.46 0.94 0.82 0.00 -1.16 0.00 0.00 179.01 179.15 1zxg h ALA 48 N 0.99 2.61 0.03 3.43 0.00 0.46 1.52 119.26 128.29 1zxg h ALA 48 Ca -0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1zxg h ALA 48 Cb 1.50 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1zxg h ALA 48 CO 0.13 -1.22 -1.63 -0.56 0.00 0.00 0.00 179.25 175.97 1zxg h GLN 49 N 0.00 0.05 0.19 0.00 3.07 -1.27 -3.20 115.11 113.96 1zxg h GLN 49 Ca 0.37 -0.09 -0.26 0.00 0.09 0.00 0.00 58.65 58.76 1zxg h GLN 49 Cb 2.00 0.03 0.03 0.00 0.08 0.00 0.00 27.48 29.63 1zxg h GLN 49 CO -0.00 0.70 -1.14 -0.22 0.09 0.00 0.00 178.83 178.25 1zxg h LYS 50 N 0.01 0.41 -0.08 0.06 1.63 0.17 -3.16 116.57 115.60 1zxg h LYS 50 Ca -0.26 -0.70 -0.00 0.00 -0.85 0.00 0.00 60.65 58.84 1zxg h LYS 50 Cb 1.98 0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 33.87 1zxg h LYS 50 CO 0.10 1.33 0.04 -0.07 -3.45 0.00 0.00 179.45 177.40 1zxg h LEU 51 N -0.14 0.11 -1.18 5.20 3.38 0.53 2.13 115.31 125.34 1zxg h LEU 51 Ca -0.20 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.79 1zxg h LEU 51 Cb 1.89 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 1zxg h LEU 51 CO 0.20 0.19 0.59 -1.13 0.09 0.00 0.00 178.44 178.39 1zxg h ASN 52 N 0.02 0.76 0.93 -0.43 -0.73 -1.69 -0.46 115.58 113.98 1zxg h ASN 52 Ca 0.03 0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.10 1zxg h ASN 52 Cb 0.11 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1zxg h ASN 52 CO -0.00 0.40 -1.15 0.44 -0.37 0.00 0.00 177.43 176.74 1zxg h ASP 53 N 0.81 0.00 -0.39 1.15 3.32 -1.40 -3.25 116.42 116.66 1zxg h ASP 53 Ca 0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.62 1zxg h ASP 53 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1zxg h ASP 53 CO -0.22 0.53 0.48 1.62 -1.72 0.00 0.00 179.24 179.94 1zxg h VAL 54 N 0.00 0.29 0.00 -1.35 3.04 0.52 0.73 116.25 119.48 1zxg h VAL 54 Ca -0.11 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.51 1zxg h VAL 54 Cb 1.51 0.60 -0.16 0.00 -2.01 0.00 0.00 31.29 31.23 1zxg h VAL 54 CO 0.05 0.00 -0.68 0.00 -1.01 0.00 0.00 177.57 175.93 1zxg n GLN 55 N -3.55 0.85 -3.79 4.17 10.64 -1.18 -4.96 117.38 119.56 1zxg n GLN 55 Ca 0.07 -2.61 -0.34 0.00 -1.83 0.00 0.00 57.00 52.29 1zxg n GLN 55 Cb 0.65 -0.91 -0.11 0.00 -0.86 0.00 0.00 30.24 29.02 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg s ALA 56 N -1.75 3.61 -0.92 2.61 0.00 0.25 -4.92 121.76 120.63 1zxg s ALA 56 Ca 0.34 -3.40 0.16 0.00 0.00 0.00 0.00 51.96 49.06 1zxg s ALA 56 Cb 0.35 -2.51 0.67 0.00 0.00 0.00 0.00 23.12 21.64 1zxg s ALA 56 CO -0.10 -2.09 1.50 -0.35 0.00 0.00 0.00 175.76 174.72 1zxg n PRO 57 N 3.10 0.03 -1.95 0.00 -0.04 -1.26 -4.86 135.00 130.01 1zxg n PRO 57 Ca 0.10 0.27 -0.17 0.00 -0.04 0.00 0.00 63.50 63.66 1zxg n PRO 57 Cb 0.36 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 1zxg n PRO 57 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zxg n LYS 58 N -1.61 -1.31 0.00 0.54 3.00 -1.26 -5.26 118.16 112.26 1zxg n LYS 58 Ca 0.03 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1zxg n LYS 58 Cb 0.18 -5.33 0.00 0.00 0.00 0.00 0.00 35.03 29.88 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40