#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 -4.43 -3.44 2.03 9.36 -1.26 -5.09 117.16 114.34 1zxg n TYR 2 Ca 0.00 2.60 -0.13 0.00 3.32 0.00 0.00 57.90 63.69 1zxg n TYR 2 Cb 0.00 -3.82 -0.03 0.00 -0.63 0.00 0.00 39.34 34.86 1zxg n TYR 2 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1zxg s TYR 3 N -0.62 -0.55 0.00 2.98 -0.85 -1.26 -5.11 117.35 111.94 1zxg s TYR 3 Ca -0.20 0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 1zxg s TYR 3 Cb 0.01 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.89 1zxg s TYR 3 CO 0.54 -0.81 0.00 1.28 -1.52 0.00 0.00 175.55 175.05 1zxg n LEU 4 N -0.18 0.41 -5.00 -3.49 4.32 -1.26 -5.03 117.00 106.77 1zxg n LEU 4 Ca -0.17 0.12 -0.21 0.00 -0.02 0.00 0.00 56.01 55.73 1zxg n LEU 4 Cb 0.64 -0.31 0.05 0.00 -1.62 0.00 0.00 43.42 42.18 1zxg n LEU 4 CO 0.14 -0.31 0.36 0.68 -1.22 0.00 0.00 177.39 177.04 1zxg s VAL 5 N -0.63 2.50 0.00 4.08 -7.23 -1.26 -4.17 120.40 113.70 1zxg s VAL 5 Ca 0.00 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1zxg s VAL 5 Cb 0.00 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1zxg s VAL 5 CO 0.00 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.12 1zxg n VAL 6 N -2.35 0.00 0.06 1.32 0.24 -1.26 -4.97 118.33 111.38 1zxg n VAL 6 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1zxg n VAL 6 Cb 0.60 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1zxg n VAL 6 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zxg n ASN 7 N -2.29 -1.12 -0.51 -1.34 5.15 -1.26 -4.93 115.26 108.96 1zxg n ASN 7 Ca 0.00 0.24 0.41 0.00 -0.60 0.00 0.00 54.58 54.63 1zxg n ASN 7 Cb 0.00 1.39 0.66 0.00 -0.53 0.00 0.00 39.78 41.30 1zxg n ASN 7 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1zxg n LYS 8 N -2.76 -0.02 -0.07 1.20 3.00 -1.26 0.90 118.16 119.15 1zxg n LYS 8 Ca 0.00 1.06 -0.10 0.00 -0.00 0.00 0.00 58.31 59.27 1zxg n LYS 8 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 35.03 32.78 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 0.34 -0.11 1.64 -0.00 -1.88 -1.91 115.11 113.20 1zxg h GLN 9 Ca 0.81 -0.05 0.01 0.00 -0.00 0.00 0.00 58.65 59.42 1zxg h GLN 9 Cb 2.88 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 30.29 1zxg h GLN 9 CO -0.25 0.34 0.04 1.96 0.00 0.00 0.00 178.83 180.92 1zxg h GLN 10 N 0.26 0.09 -0.52 1.69 4.20 0.14 -1.55 115.11 119.43 1zxg h GLN 10 Ca 0.08 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1zxg h GLN 10 Cb 0.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1zxg h GLN 10 CO -0.01 0.06 0.34 -0.91 -0.67 0.00 0.00 178.83 177.64 1zxg h ASN 11 N 0.10 0.48 0.95 1.46 2.35 -1.47 -0.62 115.58 118.83 1zxg h ASN 11 Ca 0.05 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1zxg h ASN 11 Cb 0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1zxg h ASN 11 CO -0.04 0.33 -0.36 0.00 -1.65 0.00 0.00 177.43 175.70 1zxg h ALA 12 N 1.71 0.95 0.44 -0.83 0.00 -0.70 -3.19 119.26 117.64 1zxg h ALA 12 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zxg h ALA 12 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zxg h ALA 12 CO -0.06 0.45 -0.44 0.35 0.00 0.00 0.00 179.25 179.56 1zxg h PHE 13 N 0.00 -1.20 -0.17 0.00 3.57 -0.13 1.53 116.94 120.54 1zxg h PHE 13 Ca -0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zxg h PHE 13 Cb 0.94 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1zxg h PHE 13 CO 0.00 -0.60 0.12 -0.92 -2.23 0.00 0.00 178.31 174.68 1zxg h TYR 14 N -0.89 0.08 -0.06 0.41 3.20 -1.62 -1.36 116.97 116.74 1zxg h TYR 14 Ca -0.04 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1zxg h TYR 14 Cb 0.78 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1zxg h TYR 14 CO -0.23 0.05 -0.29 0.93 -1.64 0.00 0.00 178.16 176.98 1zxg h GLU 15 N 0.08 0.30 -0.79 1.82 5.08 -1.25 1.35 114.58 121.18 1zxg h GLU 15 Ca 0.08 -0.24 0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1zxg h GLU 15 Cb 0.20 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.36 1zxg h GLU 15 CO -0.01 0.89 0.02 0.28 -1.00 0.00 0.00 179.01 179.18 1zxg h VAL 16 N -0.21 0.30 -0.20 3.13 2.07 0.32 1.03 116.25 122.69 1zxg h VAL 16 Ca -0.02 -0.03 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1zxg h VAL 16 Cb 0.94 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1zxg h VAL 16 CO 0.06 0.02 -0.65 -0.07 0.02 0.00 0.00 177.57 176.95 1zxg h LEU 17 N 0.10 0.85 0.00 2.57 3.38 -1.21 -3.44 115.31 117.55 1zxg h LEU 17 Ca 0.44 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zxg h LEU 17 Cb 0.79 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zxg h LEU 17 CO -0.70 1.28 0.00 -3.20 0.09 0.00 0.00 178.44 175.91 1zxg n ASN 18 N -3.95 0.00 -4.61 -0.43 2.85 0.46 -4.51 115.26 105.07 1zxg n ASN 18 Ca -0.05 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.14 1zxg n ASN 18 Cb 0.68 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.59 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 1.95 0.50 1.20 -1.94 -1.26 -4.91 119.30 114.83 1zxg s MET 19 Ca 0.00 -2.11 0.22 0.00 -1.71 0.00 0.00 55.69 52.08 1zxg s MET 19 Cb 0.00 -1.55 1.31 0.00 2.01 0.00 0.00 34.83 36.61 1zxg s MET 19 CO 0.00 -0.09 2.07 -1.00 -0.01 0.00 0.00 175.02 176.00 1zxg h PRO 20 N 1.78 0.00 -1.30 2.03 0.13 -1.97 -2.67 132.00 130.00 1zxg h PRO 20 Ca -0.44 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.07 1zxg h PRO 20 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1zxg h PRO 20 CO 0.79 0.12 0.92 -0.91 -0.23 0.00 0.00 178.00 178.69 1zxg h ASN 21 N 0.00 0.06 -2.90 1.44 2.35 -1.90 -3.40 115.58 111.23 1zxg h ASN 21 Ca -0.00 0.02 -0.50 0.00 -0.55 0.00 0.00 56.30 55.27 1zxg h ASN 21 Cb 0.25 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.49 1zxg h ASN 21 CO 0.02 -0.00 -0.69 -0.22 -1.65 0.00 0.00 177.43 174.88 1zxg s LEU 22 N -8.48 2.51 0.00 1.61 0.20 -1.01 -4.76 118.68 108.76 1zxg s LEU 22 Ca -0.06 -1.15 0.00 0.00 0.69 0.00 0.00 54.13 53.62 1zxg s LEU 22 Cb 0.24 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 45.31 1zxg s LEU 22 CO 0.82 -0.28 0.00 -3.20 -0.29 0.00 0.00 176.35 173.40 1zxg n ASN 23 N -0.55 0.00 0.00 3.68 2.85 -1.26 -4.73 115.26 115.25 1zxg n ASN 23 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1zxg n ASN 23 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 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 -3.47 -0.41 0.00 0.00 177.13 173.25 1zxg n ASP 25 N 0.00 2.01 -0.33 4.31 -0.08 -1.26 -4.00 116.55 117.20 1zxg n ASP 25 Ca 0.00 0.30 0.27 0.00 -1.51 0.00 0.00 54.79 53.84 1zxg n ASP 25 Cb 0.00 -0.90 0.50 0.00 2.34 0.00 0.00 41.12 43.06 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 -0.42 0.04 0.00 -0.67 1.08 -1.98 1.04 115.11 114.19 1zxg h GLN 26 Ca -0.41 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.71 1zxg h GLN 26 Cb 1.71 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.12 1zxg h GLN 26 CO -0.06 0.02 -0.75 0.00 -0.95 0.00 0.00 178.83 177.09 1zxg h ARG 27 N 0.04 0.00 -0.82 1.46 -0.00 -1.87 -1.86 114.38 111.32 1zxg h ARG 27 Ca 0.77 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.36 1zxg h ARG 27 Cb 1.92 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.82 1zxg h ARG 27 CO -0.79 0.26 0.46 -0.97 0.00 0.00 0.00 179.97 178.93 1zxg h ASN 28 N 0.00 0.63 0.48 7.04 -0.00 0.10 2.48 115.58 126.32 1zxg h ASN 28 Ca -0.05 0.06 -0.30 0.00 -0.00 0.00 0.00 56.30 56.02 1zxg h ASN 28 Cb 1.30 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 39.52 1zxg h ASN 28 CO 0.04 0.34 -1.68 0.00 -0.00 0.00 0.00 177.43 176.13 1zxg h ALA 29 N 1.47 0.68 0.02 1.57 0.00 -1.58 -3.26 119.26 118.15 1zxg h ALA 29 Ca 0.41 -1.40 -0.00 0.00 0.00 0.00 0.00 54.91 53.92 1zxg h ALA 29 Cb 0.42 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zxg h ALA 29 CO -0.27 1.51 -0.01 0.74 0.00 0.00 0.00 179.25 181.22 1zxg h PHE 30 N 0.01 -0.02 -0.97 0.00 -1.00 -0.61 0.46 116.94 114.82 1zxg h PHE 30 Ca -0.28 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.67 1zxg h PHE 30 Cb 2.00 0.01 -0.09 0.00 3.61 0.00 0.00 35.95 41.48 1zxg h PHE 30 CO 0.01 0.59 0.61 0.82 -1.61 0.00 0.00 178.31 178.74 1zxg h ILE 31 N -0.65 0.76 -0.30 -0.55 2.04 0.41 0.45 117.51 119.66 1zxg h ILE 31 Ca -0.00 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 1zxg h ILE 31 Cb 0.62 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zxg h ILE 31 CO 0.00 0.13 -0.43 -0.61 0.00 0.00 0.00 178.15 177.24 1zxg h GLN 32 N 0.72 0.77 -0.43 2.37 5.75 -1.58 -2.59 115.11 120.12 1zxg h GLN 32 Ca 0.52 -0.42 0.03 0.00 -0.15 0.00 0.00 58.65 58.63 1zxg h GLN 32 Cb 0.86 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 1zxg h GLN 32 CO -0.29 1.05 0.29 0.77 -2.65 0.00 0.00 178.83 177.99 1zxg h SER 33 N 0.62 0.41 0.51 -0.69 0.02 0.21 -2.56 113.55 112.06 1zxg h SER 33 Ca 0.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1zxg h SER 33 Cb 0.99 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.44 1zxg h SER 33 CO 0.09 0.28 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.75 1zxg h LEU 34 N 0.47 -0.58 -1.88 5.07 4.07 -0.72 -3.21 115.31 118.52 1zxg h LEU 34 Ca 0.17 -0.04 0.24 0.00 0.08 0.00 0.00 57.88 58.33 1zxg h LEU 34 Cb 0.10 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1zxg h LEU 34 CO -0.04 -0.18 0.70 0.11 -1.08 0.00 0.00 178.44 177.95 1zxg h LYS 35 N -1.10 0.00 0.19 1.13 1.79 -1.18 -2.36 116.57 115.04 1zxg h LYS 35 Ca -0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1zxg h LYS 35 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1zxg h LYS 35 CO 0.12 0.00 -0.09 0.22 -1.08 0.00 0.00 179.45 178.61 1zxg h ASP 36 N 0.00 -0.21 -3.71 0.86 1.82 -1.48 -3.36 116.42 110.33 1zxg h ASP 36 Ca 0.39 -0.27 -0.08 0.00 -0.39 0.00 0.00 57.03 56.68 1zxg h ASP 36 Cb 1.79 0.06 -0.23 0.00 0.68 0.00 0.00 39.33 41.62 1zxg h ASP 36 CO -0.00 0.33 -0.10 -0.62 -1.61 0.00 0.00 179.24 177.24 1zxg s ASP 37 N -5.40 -0.61 0.38 2.28 -1.08 -0.89 -4.12 116.67 107.24 1zxg s ASP 37 Ca -0.10 1.12 0.19 0.00 -0.52 0.00 0.00 52.55 53.24 1zxg s ASP 37 Cb 0.00 1.10 0.71 0.00 -1.46 0.00 0.00 42.92 43.27 1zxg s ASP 37 CO 0.38 -0.20 1.75 -0.65 0.52 0.00 0.00 175.17 176.97 1zxg h PRO 38 N 5.77 0.00 -0.81 4.34 0.11 -1.72 -2.94 132.00 136.75 1zxg h PRO 38 Ca -0.29 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.97 1zxg h PRO 38 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1zxg h PRO 38 CO 0.18 0.36 0.53 1.03 -0.21 0.00 0.00 178.00 179.89 1zxg h SER 39 N 0.00 0.47 -0.53 -2.05 0.87 -1.93 0.46 113.55 110.84 1zxg h SER 39 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zxg h SER 39 Cb 0.87 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1zxg h SER 39 CO 0.05 0.24 0.00 0.00 -0.53 0.00 0.00 176.83 176.58 1zxg n GLN 40 N -4.50 3.59 0.18 2.24 0.00 -1.12 -4.32 117.38 113.45 1zxg n GLN 40 Ca 0.16 -2.79 0.07 0.00 0.00 0.00 0.00 57.00 54.43 1zxg n GLN 40 Cb 0.52 -1.84 0.11 0.00 0.00 0.00 0.00 30.24 29.04 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1zxg h SER 41 N 3.36 0.00 1.35 2.61 0.02 0.02 -2.88 113.55 118.04 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 1.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 1zxg h SER 41 CO 0.22 0.26 -0.21 0.00 -1.14 0.00 0.00 176.83 175.96 1zxg h ALA 42 N 1.74 0.92 -0.05 3.77 0.00 -1.75 -2.65 119.26 121.23 1zxg h ALA 42 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zxg h ALA 42 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zxg h ALA 42 CO 0.03 0.27 -0.16 -0.91 0.00 0.00 0.00 179.25 178.48 1zxg h ASN 43 N 0.00 0.22 -0.18 0.00 4.21 -1.79 0.36 115.58 118.40 1zxg h ASN 43 Ca -0.00 -0.61 0.02 0.00 1.21 0.00 0.00 56.30 56.92 1zxg h ASN 43 Cb 0.95 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 1zxg h ASN 43 CO 0.03 0.80 0.03 -0.37 -1.29 0.00 0.00 177.43 176.63 1zxg h VAL 44 N -0.34 0.92 -0.29 2.81 -1.51 -1.49 -0.43 116.25 115.92 1zxg h VAL 44 Ca -0.00 -0.04 -0.14 0.00 -1.23 0.00 0.00 66.70 65.28 1zxg h VAL 44 Cb 0.78 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1zxg h VAL 44 CO 0.03 0.02 -0.38 0.17 -1.23 0.00 0.00 177.57 176.18 1zxg h LEU 45 N 0.11 0.84 -0.39 4.19 8.10 -1.52 0.64 115.31 127.27 1zxg h LEU 45 Ca 0.08 -0.50 0.08 0.00 0.11 0.00 0.00 57.88 57.65 1zxg h LEU 45 Cb 0.08 -0.24 -0.08 0.00 -0.44 0.00 0.00 40.66 39.98 1zxg h LEU 45 CO -0.11 1.17 -0.15 0.00 -4.11 0.00 0.00 178.44 175.24 1zxg h ALA 46 N 0.69 0.17 -0.00 0.17 0.00 0.05 0.62 119.26 120.96 1zxg h ALA 46 Ca 0.03 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1zxg h ALA 46 Cb 0.97 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1zxg h ALA 46 CO 0.09 -0.51 -0.86 0.93 0.00 0.00 0.00 179.25 178.90 1zxg h GLU 47 N -0.07 0.19 -1.43 0.00 5.08 -1.05 -3.03 114.58 114.27 1zxg h GLU 47 Ca 0.19 -0.20 0.42 0.00 -1.00 0.00 0.00 59.36 58.76 1zxg h GLU 47 Cb 0.36 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1zxg h GLU 47 CO -0.44 0.94 1.01 0.00 -1.00 0.00 0.00 179.01 179.52 1zxg h ALA 48 N 0.99 3.26 -0.02 3.43 0.00 0.26 1.90 119.26 129.08 1zxg h ALA 48 Ca -0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1zxg h ALA 48 Cb 1.48 0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.40 1zxg h ALA 48 CO 0.13 -1.69 -1.00 1.96 0.00 0.00 0.00 179.25 178.64 1zxg h GLN 49 N 0.03 0.70 0.15 0.00 4.20 -1.20 -2.51 115.11 116.49 1zxg h GLN 49 Ca 0.70 -0.72 -0.25 0.00 0.06 0.00 0.00 58.65 58.44 1zxg h GLN 49 Cb 2.69 0.20 0.03 0.00 0.30 0.00 0.00 27.48 30.70 1zxg h GLN 49 CO -0.06 1.30 -1.06 -0.22 -0.67 0.00 0.00 178.83 178.12 1zxg h LYS 50 N 0.41 0.45 -0.34 1.46 3.64 0.23 -3.16 116.57 119.26 1zxg h LYS 50 Ca -0.12 -0.69 -0.01 0.00 -1.27 0.00 0.00 60.65 58.56 1zxg h LYS 50 Cb 1.65 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.70 1zxg h LYS 50 CO 0.20 1.31 0.17 -0.07 -2.27 0.00 0.00 179.45 178.79 1zxg h LEU 51 N -0.06 0.43 -1.19 5.20 3.38 0.13 1.96 115.31 125.16 1zxg h LEU 51 Ca -0.18 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1zxg h LEU 51 Cb 1.81 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.38 1zxg h LEU 51 CO 0.20 0.41 0.58 -1.13 0.09 0.00 0.00 178.44 178.59 1zxg h ASN 52 N 0.41 0.81 0.89 -0.43 -1.24 -1.57 -1.06 115.58 113.40 1zxg h ASN 52 Ca 0.12 0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.99 1zxg h ASN 52 Cb 0.09 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1zxg h ASN 52 CO -0.02 0.48 -1.20 0.44 -1.29 0.00 0.00 177.43 175.85 1zxg h ASP 53 N 0.90 0.00 -0.36 1.15 5.19 -1.39 -3.26 116.42 118.65 1zxg h ASP 53 Ca 0.41 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.92 1zxg h ASP 53 Cb 0.39 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1zxg h ASP 53 CO -0.17 0.57 0.45 1.62 -3.12 0.00 0.00 179.24 178.59 1zxg h VAL 54 N 0.00 0.31 0.00 -1.35 3.04 0.45 -0.73 116.25 117.96 1zxg h VAL 54 Ca -0.12 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.49 1zxg h VAL 54 Cb 1.55 0.63 -0.17 0.00 -2.01 0.00 0.00 31.29 31.28 1zxg h VAL 54 CO 0.05 0.00 -0.70 0.00 -1.01 0.00 0.00 177.57 175.92 1zxg n GLN 55 N -3.57 0.72 -0.10 4.17 10.64 -1.18 -4.83 117.38 123.23 1zxg n GLN 55 Ca 0.06 -2.46 -0.19 0.00 -1.83 0.00 0.00 57.00 52.58 1zxg n GLN 55 Cb 0.61 -0.80 -0.10 0.00 -0.86 0.00 0.00 30.24 29.09 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 0.83 0.22 -0.79 2.61 0.00 -1.16 -3.44 119.26 117.52 1zxg h ALA 56 Ca -0.10 -1.09 -0.20 0.00 0.00 0.00 0.00 54.91 53.52 1zxg h ALA 56 Cb 1.43 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1zxg h ALA 56 CO 0.04 0.66 0.62 -2.14 0.00 0.00 0.00 179.25 178.43 1zxg s PRO 57 N -2.34 1.97 0.01 0.00 0.02 -1.26 -4.80 135.00 128.62 1zxg s PRO 57 Ca -0.26 0.54 -0.23 0.00 0.02 0.00 0.00 61.00 61.07 1zxg s PRO 57 Cb 0.05 -4.76 -0.17 0.00 0.02 0.00 0.00 34.50 29.64 1zxg s PRO 57 CO 0.54 -3.85 1.32 -0.22 -0.33 0.00 0.00 177.00 174.45 1zxg h LYS 58 N 14.10 0.18 0.00 5.54 3.64 -1.97 -3.53 116.57 134.54 1zxg h LYS 58 Ca -0.05 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1zxg h LYS 58 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1zxg h LYS 58 CO 1.10 0.60 0.00 0.00 -2.27 0.00 0.00 179.45 178.88