#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg n TYR 2 N 0.00 -1.17 -3.69 2.03 4.11 -1.26 -5.13 117.16 112.05 1zxg n TYR 2 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 1zxg n TYR 2 Cb 0.00 0.23 -0.12 0.00 -0.00 0.00 0.00 39.34 39.46 1zxg n TYR 2 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zxg s TYR 3 N -1.87 -0.53 -0.18 -3.48 2.02 -1.26 -5.14 117.35 106.91 1zxg s TYR 3 Ca 0.00 1.14 -0.04 0.00 -0.37 0.00 0.00 57.07 57.80 1zxg s TYR 3 Cb 0.00 0.17 0.09 0.00 -0.40 0.00 0.00 41.96 41.82 1zxg s TYR 3 CO 0.00 -0.33 0.25 -0.51 -1.57 0.00 0.00 175.55 173.38 1zxg s LEU 4 N 1.67 -0.23 0.00 -1.29 1.43 -1.26 -5.13 118.68 113.87 1zxg s LEU 4 Ca -0.07 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1zxg s LEU 4 Cb -0.10 0.56 0.00 0.00 0.03 0.00 0.00 46.19 46.68 1zxg s LEU 4 CO -0.11 -0.29 0.00 1.33 0.23 0.00 0.00 176.35 177.51 1zxg n VAL 5 N 5.33 0.00 0.00 -1.59 0.24 -1.26 -4.79 118.33 116.27 1zxg n VAL 5 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1zxg n VAL 5 Cb 0.50 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1zxg n VAL 5 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1zxg n VAL 6 N -1.50 0.00 -1.82 3.34 3.14 -1.26 -4.99 118.33 115.24 1zxg n VAL 6 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1zxg n VAL 6 Cb 0.15 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.91 1zxg n VAL 6 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1zxg s ASN 7 N -2.00 6.42 0.00 6.55 2.47 -1.26 -1.80 114.94 125.32 1zxg s ASN 7 Ca 0.00 2.92 0.00 0.00 0.42 0.00 0.00 52.86 56.20 1zxg s ASN 7 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1zxg s ASN 7 CO 0.00 -0.87 0.00 1.17 -3.72 0.00 0.00 177.10 173.68 1zxg n LYS 8 N 1.93 0.00 -0.42 0.43 3.00 -1.26 -4.41 118.16 117.44 1zxg n LYS 8 Ca 0.07 0.00 0.37 0.00 -0.00 0.00 0.00 58.31 58.75 1zxg n LYS 8 Cb 0.38 0.00 0.65 0.00 0.00 0.00 0.00 35.03 36.06 1zxg n LYS 8 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1zxg h GLN 9 N 0.00 0.01 0.00 1.64 -0.00 -1.79 0.32 115.11 115.29 1zxg h GLN 9 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1zxg h GLN 9 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1zxg h GLN 9 CO 0.00 0.00 -0.07 1.96 0.00 0.00 0.00 178.83 180.72 1zxg h GLN 10 N 0.01 0.04 -0.18 1.69 1.08 -1.56 -2.96 115.11 113.23 1zxg h GLN 10 Ca 0.87 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 58.03 1zxg h GLN 10 Cb 2.61 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 30.05 1zxg h GLN 10 CO -0.58 0.85 0.12 -0.91 -0.95 0.00 0.00 178.83 177.36 1zxg h ASN 11 N -0.74 0.17 1.07 1.46 -0.26 -0.78 -1.05 115.58 115.45 1zxg h ASN 11 Ca -0.01 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.63 1zxg h ASN 11 Cb 0.88 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.08 1zxg h ASN 11 CO 0.01 0.13 -0.47 0.00 -1.06 0.00 0.00 177.43 176.04 1zxg h ALA 12 N 1.89 0.83 0.28 -0.83 0.00 -0.72 -3.20 119.26 117.51 1zxg h ALA 12 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zxg h ALA 12 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zxg h ALA 12 CO -0.01 0.59 -0.31 0.35 0.00 0.00 0.00 179.25 179.87 1zxg h PHE 13 N 0.00 -0.83 -0.32 0.00 3.04 -1.01 1.23 116.94 119.04 1zxg h PHE 13 Ca -0.00 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1zxg h PHE 13 Cb 1.14 0.33 -0.02 0.00 2.56 0.00 0.00 35.95 39.96 1zxg h PHE 13 CO 0.00 -0.44 0.22 -0.92 -2.02 0.00 0.00 178.31 175.15 1zxg h TYR 14 N -0.63 0.37 -0.04 0.41 3.20 -1.63 -1.61 116.97 117.04 1zxg h TYR 14 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1zxg h TYR 14 Cb 0.59 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1zxg h TYR 14 CO -0.20 0.23 -0.05 0.93 -1.64 0.00 0.00 178.16 177.42 1zxg h GLU 15 N 0.39 0.11 -0.93 1.82 4.39 -1.28 1.71 114.58 120.80 1zxg h GLU 15 Ca 0.12 -0.06 0.27 0.00 0.34 0.00 0.00 59.36 60.03 1zxg h GLU 15 Cb 0.02 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.52 1zxg h GLU 15 CO -0.03 0.59 0.21 0.28 -1.16 0.00 0.00 179.01 178.91 1zxg h VAL 16 N -0.36 0.18 0.09 3.13 2.07 0.23 1.38 116.25 122.97 1zxg h VAL 16 Ca 0.01 -0.04 -0.28 0.00 0.82 0.00 0.00 66.70 67.21 1zxg h VAL 16 Cb 0.58 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1zxg h VAL 16 CO 0.01 0.02 -1.17 -0.07 0.02 0.00 0.00 177.57 176.39 1zxg h LEU 17 N 0.12 0.75 0.00 2.57 3.38 -1.11 -3.44 115.31 117.57 1zxg h LEU 17 Ca 0.61 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zxg h LEU 17 Cb 1.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zxg h LEU 17 CO -0.76 1.49 0.00 -3.20 0.09 0.00 0.00 178.44 176.06 1zxg n ASN 18 N -3.75 0.00 -4.64 -0.43 2.85 0.58 -4.50 115.26 105.37 1zxg n ASN 18 Ca -0.11 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.10 1zxg n ASN 18 Cb 0.95 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.88 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 2.04 0.58 1.20 -1.94 -1.26 -4.92 119.30 115.00 1zxg s MET 19 Ca 0.00 -1.91 0.30 0.00 -1.71 0.00 0.00 55.69 52.37 1zxg s MET 19 Cb 0.00 -1.82 1.79 0.00 2.01 0.00 0.00 34.83 36.81 1zxg s MET 19 CO 0.00 0.02 2.24 -1.00 -0.01 0.00 0.00 175.02 176.26 1zxg h PRO 20 N 1.73 0.00 -1.33 2.03 0.13 -1.98 -2.39 132.00 130.19 1zxg h PRO 20 Ca -0.43 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.09 1zxg h PRO 20 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1zxg h PRO 20 CO 0.72 0.02 0.95 -0.91 -0.23 0.00 0.00 178.00 178.55 1zxg h ASN 21 N 0.00 0.04 -3.75 1.44 2.35 -1.89 -3.40 115.58 110.37 1zxg h ASN 21 Ca -0.00 0.01 -0.38 0.00 -0.55 0.00 0.00 56.30 55.38 1zxg h ASN 21 Cb 0.05 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.28 1zxg h ASN 21 CO 0.00 -0.00 -0.68 -0.22 -1.65 0.00 0.00 177.43 174.88 1zxg s LEU 22 N -8.41 2.36 0.00 1.61 0.20 -0.90 -4.73 118.68 108.82 1zxg s LEU 22 Ca -0.05 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 53.63 1zxg s LEU 22 Cb 0.24 -0.37 0.00 0.00 -0.43 0.00 0.00 46.19 45.64 1zxg s LEU 22 CO 0.82 -0.41 0.00 -3.20 -0.29 0.00 0.00 176.35 173.27 1zxg n ASN 23 N -0.36 0.00 0.00 3.68 5.15 -1.26 -4.72 115.26 117.75 1zxg n ASN 23 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1zxg n ASN 23 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1zxg n GLU 24 N 0.00 0.00 -0.04 1.20 2.13 -1.26 -5.02 120.64 117.65 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 -3.47 -0.41 0.00 0.00 177.13 173.25 1zxg n ASP 25 N 0.00 2.02 -0.33 4.31 -0.08 -1.26 -4.01 116.55 117.19 1zxg n ASP 25 Ca 0.00 0.29 0.23 0.00 -1.51 0.00 0.00 54.79 53.80 1zxg n ASP 25 Cb 0.00 -0.90 0.43 0.00 2.34 0.00 0.00 41.12 43.00 1zxg n ASP 25 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1zxg h GLN 26 N -0.38 0.02 0.00 -0.67 1.08 -1.97 1.10 115.11 114.29 1zxg h GLN 26 Ca -0.41 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.71 1zxg h GLN 26 Cb 1.74 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.15 1zxg h GLN 26 CO -0.05 0.01 -0.56 0.00 -0.95 0.00 0.00 178.83 177.28 1zxg h ARG 27 N 0.02 0.00 -0.67 1.46 -0.00 -1.85 -1.93 114.38 111.41 1zxg h ARG 27 Ca 0.72 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 60.31 1zxg h ARG 27 Cb 1.71 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.60 1zxg h ARG 27 CO -0.84 0.34 0.25 -0.97 0.00 0.00 0.00 179.97 178.75 1zxg h ASN 28 N 0.00 0.24 0.65 7.04 -0.73 0.11 2.52 115.58 125.41 1zxg h ASN 28 Ca -0.02 0.09 -0.25 0.00 1.87 0.00 0.00 56.30 57.99 1zxg h ASN 28 Cb 1.31 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.93 1zxg h ASN 28 CO 0.05 0.12 -1.49 0.00 -0.37 0.00 0.00 177.43 175.73 1zxg h ALA 29 N 1.47 0.69 -0.03 1.57 0.00 -1.58 -3.27 119.26 118.12 1zxg h ALA 29 Ca 0.35 -1.21 -0.12 0.00 0.00 0.00 0.00 54.91 53.92 1zxg h ALA 29 Cb 0.47 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zxg h ALA 29 CO -0.35 1.36 -0.45 0.74 0.00 0.00 0.00 179.25 180.55 1zxg h PHE 30 N 0.00 0.50 -0.75 0.00 -1.00 -0.51 0.51 116.94 115.70 1zxg h PHE 30 Ca -0.21 -0.26 0.10 0.00 2.81 0.00 0.00 57.97 60.42 1zxg h PHE 30 Cb 1.86 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 41.31 1zxg h PHE 30 CO 0.00 1.05 0.49 0.82 -1.61 0.00 0.00 178.31 179.06 1zxg h ILE 31 N -0.18 0.93 0.08 -0.55 2.04 0.42 0.28 117.51 120.52 1zxg h ILE 31 Ca -0.05 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1zxg h ILE 31 Cb 1.15 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1zxg h ILE 31 CO 0.09 0.12 -0.04 -0.61 0.00 0.00 0.00 178.15 177.71 1zxg h GLN 32 N 0.64 -0.10 -1.09 2.37 4.15 -1.58 1.00 115.11 120.50 1zxg h GLN 32 Ca 0.35 0.01 0.31 0.00 0.77 0.00 0.00 58.65 60.08 1zxg h GLN 32 Cb 0.50 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 1zxg h GLN 32 CO -0.12 0.45 0.76 0.77 -1.93 0.00 0.00 178.83 178.75 1zxg h SER 33 N -0.84 0.14 0.00 -0.69 0.02 0.78 0.16 113.55 113.11 1zxg h SER 33 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1zxg h SER 33 Cb 0.60 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1zxg h SER 33 CO 0.02 0.03 -0.44 0.25 -1.14 0.00 0.00 176.83 175.55 1zxg h LEU 34 N 0.12 0.00 -1.65 5.07 6.46 -0.45 -3.27 115.31 121.58 1zxg h LEU 34 Ca 0.55 -0.07 0.22 0.00 -0.12 0.00 0.00 57.88 58.46 1zxg h LEU 34 Cb 1.94 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.84 1zxg h LEU 34 CO -0.10 0.76 0.79 0.50 -0.62 0.00 0.00 178.44 179.77 1zxg h LYS 35 N -1.00 0.00 0.00 1.25 3.64 0.18 -2.56 116.57 118.08 1zxg h LYS 35 Ca -0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1zxg h LYS 35 Cb 0.47 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1zxg h LYS 35 CO -0.02 0.00 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.07 1zxg h ASP 36 N 0.00 0.00 -3.86 4.20 3.32 -1.16 -3.42 116.42 115.49 1zxg h ASP 36 Ca 0.36 -0.22 -0.46 0.00 0.02 0.00 0.00 57.03 56.73 1zxg h ASP 36 Cb 1.93 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 41.17 1zxg h ASP 36 CO -0.00 0.97 -0.80 -1.81 -1.72 0.00 0.00 179.24 175.87 1zxg s ASP 37 N -6.09 1.47 0.22 6.45 1.01 -0.96 -4.68 116.67 114.08 1zxg s ASP 37 Ca -0.18 -0.23 0.16 0.00 0.71 0.00 0.00 52.55 53.01 1zxg s ASP 37 Cb 0.03 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.58 1zxg s ASP 37 CO 0.34 0.09 1.26 1.55 0.21 0.00 0.00 175.17 178.62 1zxg h PRO 38 N 6.31 0.00 -0.54 8.23 0.13 -1.82 -3.15 132.00 141.15 1zxg h PRO 38 Ca -0.33 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.89 1zxg h PRO 38 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1zxg h PRO 38 CO 0.48 0.43 0.37 0.77 -0.23 0.00 0.00 178.00 179.82 1zxg h SER 39 N 0.00 0.33 -0.38 1.44 0.02 -1.94 0.17 113.55 113.19 1zxg h SER 39 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zxg h SER 39 Cb 1.43 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1zxg h SER 39 CO 0.06 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 1zxg n GLN 40 N -4.47 3.39 0.16 3.45 10.64 -1.24 -4.41 117.38 124.91 1zxg n GLN 40 Ca 0.08 -2.79 0.05 0.00 -1.83 0.00 0.00 57.00 52.51 1zxg n GLN 40 Cb 0.34 -1.84 0.07 0.00 -0.86 0.00 0.00 30.24 27.95 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 2.55 0.00 1.18 2.61 0.02 -0.61 -2.89 113.55 116.40 1zxg h SER 41 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1zxg h SER 41 Cb 1.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.97 1zxg h SER 41 CO 0.24 0.36 -0.18 0.00 -1.14 0.00 0.00 176.83 176.11 1zxg h ALA 42 N 1.64 0.97 -0.05 3.77 0.00 -1.77 -2.43 119.26 121.39 1zxg h ALA 42 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1zxg h ALA 42 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zxg h ALA 42 CO 0.05 0.22 -0.21 -0.91 0.00 0.00 0.00 179.25 178.40 1zxg h ASN 43 N 0.00 0.26 -0.30 0.00 4.21 -1.81 0.24 115.58 118.19 1zxg h ASN 43 Ca -0.00 -0.65 0.01 0.00 1.21 0.00 0.00 56.30 56.88 1zxg h ASN 43 Cb 0.82 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.92 1zxg h ASN 43 CO 0.02 0.87 0.17 -0.37 -1.29 0.00 0.00 177.43 176.83 1zxg h VAL 44 N -0.32 1.02 -0.36 2.81 -1.51 -1.44 0.78 116.25 117.23 1zxg h VAL 44 Ca -0.01 -0.12 -0.17 0.00 -1.23 0.00 0.00 66.70 65.17 1zxg h VAL 44 Cb 0.86 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1zxg h VAL 44 CO 0.04 0.06 -0.44 0.17 -1.23 0.00 0.00 177.57 176.18 1zxg h LEU 45 N 0.35 1.00 -0.20 4.19 8.10 -1.49 1.02 115.31 128.28 1zxg h LEU 45 Ca 0.12 -0.49 0.05 0.00 0.11 0.00 0.00 57.88 57.67 1zxg h LEU 45 Cb 0.01 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 39.90 1zxg h LEU 45 CO -0.06 1.29 -0.10 0.00 -4.11 0.00 0.00 178.44 175.45 1zxg h ALA 46 N 0.74 0.06 -0.03 0.17 0.00 -0.13 -0.76 119.26 119.32 1zxg h ALA 46 Ca 0.05 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1zxg h ALA 46 Cb 1.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zxg h ALA 46 CO 0.10 -0.53 -0.73 0.93 0.00 0.00 0.00 179.25 179.02 1zxg h GLU 47 N -0.08 0.21 -1.38 0.00 5.08 -0.80 -2.97 114.58 114.64 1zxg h GLU 47 Ca 0.11 -0.18 0.40 0.00 -1.00 0.00 0.00 59.36 58.69 1zxg h GLU 47 Cb 0.25 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1zxg h GLU 47 CO -0.25 0.85 1.01 0.00 -1.00 0.00 0.00 179.01 179.62 1zxg h ALA 48 N 1.10 3.30 0.13 3.43 0.00 0.26 1.80 119.26 129.27 1zxg h ALA 48 Ca -0.02 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1zxg h ALA 48 Cb 1.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zxg h ALA 48 CO 0.11 -1.72 -1.30 1.96 0.00 0.00 0.00 179.25 178.30 1zxg h GLN 49 N 0.00 0.28 0.19 0.00 4.20 -1.25 -2.93 115.11 115.60 1zxg h GLN 49 Ca 0.65 -0.48 -0.25 0.00 0.06 0.00 0.00 58.65 58.64 1zxg h GLN 49 Cb 2.68 0.18 0.03 0.00 0.30 0.00 0.00 27.48 30.66 1zxg h GLN 49 CO -0.01 1.21 -1.10 -0.22 -0.67 0.00 0.00 178.83 178.05 1zxg h LYS 50 N 0.08 0.41 -0.07 1.46 3.64 0.22 -3.17 116.57 119.14 1zxg h LYS 50 Ca -0.16 -0.69 -0.00 0.00 -1.27 0.00 0.00 60.65 58.53 1zxg h LYS 50 Cb 1.99 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 34.06 1zxg h LYS 50 CO 0.20 1.33 0.04 -0.07 -2.27 0.00 0.00 179.45 178.68 1zxg h LEU 51 N -0.13 0.09 -1.14 5.20 3.38 0.76 2.02 115.31 125.49 1zxg h LEU 51 Ca -0.19 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 57.85 1zxg h LEU 51 Cb 1.86 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.50 1zxg h LEU 51 CO 0.21 0.16 0.61 -1.13 0.09 0.00 0.00 178.44 178.37 1zxg h ASN 52 N 0.02 0.75 0.91 -0.43 -0.73 -1.65 0.32 115.58 114.79 1zxg h ASN 52 Ca 0.03 0.06 -0.15 0.00 1.87 0.00 0.00 56.30 58.11 1zxg h ASN 52 Cb 0.09 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1zxg h ASN 52 CO -0.00 0.35 -1.16 0.44 -0.37 0.00 0.00 177.43 176.68 1zxg h ASP 53 N 0.78 0.00 -0.31 1.15 3.32 -1.40 -3.06 116.42 116.90 1zxg h ASP 53 Ca 0.51 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.65 1zxg h ASP 53 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1zxg h ASP 53 CO -0.27 0.55 0.39 1.62 -1.72 0.00 0.00 179.24 179.80 1zxg h VAL 54 N 0.00 0.34 0.00 -1.35 3.04 0.55 -1.47 116.25 117.36 1zxg h VAL 54 Ca -0.12 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1zxg h VAL 54 Cb 1.52 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1zxg h VAL 54 CO 0.05 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 176.42 1zxg n GLN 55 N -3.61 0.83 -0.06 4.17 10.64 -1.14 -4.84 117.38 123.37 1zxg n GLN 55 Ca 0.05 -1.52 -0.12 0.00 -1.83 0.00 0.00 57.00 53.58 1zxg n GLN 55 Cb 0.53 -0.90 -0.11 0.00 -0.86 0.00 0.00 30.24 28.91 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg h ALA 56 N 0.00 -0.01 -3.02 2.61 0.00 -1.15 -3.47 119.26 114.21 1zxg h ALA 56 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zxg h ALA 56 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zxg h ALA 56 CO 0.00 -0.03 0.00 -0.35 0.00 0.00 0.00 179.25 178.87 1zxg n PRO 57 N -4.66 0.30 -3.64 0.00 -0.04 -1.25 -5.09 135.00 120.61 1zxg n PRO 57 Ca -0.08 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1zxg n PRO 57 Cb 0.39 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.78 1zxg n PRO 57 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1zxg s LYS 58 N -2.15 0.32 0.00 0.54 -0.14 -1.26 -5.10 119.74 111.94 1zxg s LYS 58 Ca 0.00 0.45 0.28 0.00 -1.36 0.00 0.00 55.97 55.34 1zxg s LYS 58 Cb 0.00 0.11 1.14 0.00 -1.68 0.00 0.00 37.83 37.41 1zxg s LYS 58 CO 0.00 -0.05 1.80 0.00 -0.76 0.00 0.00 175.35 176.34