#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg s TYR 2 N 0.00 2.20 -1.03 2.03 1.51 -1.26 -4.88 117.35 115.93 1zxg s TYR 2 Ca 0.00 1.00 -0.23 0.00 -1.01 0.00 0.00 57.07 56.82 1zxg s TYR 2 Cb 0.00 -3.27 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 1zxg s TYR 2 CO 0.00 -2.74 1.90 1.52 -1.11 0.00 0.00 175.55 175.11 1zxg s TYR 3 N -3.02 1.95 -0.08 2.71 -0.85 -1.26 -4.70 117.35 112.11 1zxg s TYR 3 Ca 0.65 0.36 0.13 0.00 -0.52 0.00 0.00 57.07 57.69 1zxg s TYR 3 Cb -0.18 -4.11 -0.05 0.00 0.38 0.00 0.00 41.96 38.00 1zxg s TYR 3 CO 0.57 -1.58 1.27 -0.07 -1.52 0.00 0.00 175.55 174.22 1zxg h LEU 4 N 17.22 0.00 -7.74 -3.49 3.38 -1.86 -3.48 115.31 119.35 1zxg h LEU 4 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1zxg h LEU 4 Cb 0.98 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 1zxg h LEU 4 CO 1.24 0.67 -0.01 0.68 0.09 0.00 0.00 178.44 181.11 1zxg s VAL 5 N -2.87 0.03 0.00 1.22 -7.23 -1.26 -2.54 120.40 107.75 1zxg s VAL 5 Ca 0.02 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1zxg s VAL 5 Cb 0.08 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1zxg s VAL 5 CO 0.78 -0.13 0.00 0.52 -0.31 0.00 0.00 175.10 175.96 1zxg n VAL 6 N -0.33 0.00 0.03 1.32 0.31 -1.26 -5.00 118.33 113.40 1zxg n VAL 6 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1zxg n VAL 6 Cb 0.62 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1zxg n VAL 6 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1zxg n ASN 7 N -1.15 0.03 -0.39 4.52 6.94 -1.26 -4.82 115.26 119.14 1zxg n ASN 7 Ca 0.00 0.09 0.31 0.00 -0.02 0.00 0.00 54.58 54.96 1zxg n ASN 7 Cb 0.00 0.05 0.59 0.00 -2.36 0.00 0.00 39.78 38.06 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1zxg h LYS 8 N 0.00 0.20 -0.31 -3.83 1.63 -1.99 0.33 116.57 112.60 1zxg h LYS 8 Ca 0.00 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1zxg h LYS 8 Cb 0.20 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1zxg h LYS 8 CO 0.00 0.13 0.17 0.37 -3.45 0.00 0.00 179.45 176.67 1zxg h GLN 9 N 0.20 0.35 -0.51 1.90 -0.00 -1.88 -2.55 115.11 112.62 1zxg h GLN 9 Ca 0.74 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 59.40 1zxg h GLN 9 Cb 2.14 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 29.50 1zxg h GLN 9 CO -0.42 0.23 0.30 0.37 0.00 0.00 0.00 178.83 179.31 1zxg h GLN 10 N 0.36 0.58 -0.51 1.69 4.15 -0.66 -2.13 115.11 118.59 1zxg h GLN 10 Ca 0.12 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.57 1zxg h GLN 10 Cb 0.01 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.51 1zxg h GLN 10 CO -0.06 0.38 0.19 -0.91 -1.93 0.00 0.00 178.83 176.50 1zxg h ASN 11 N 0.60 0.21 0.66 -0.69 2.35 -1.27 -0.86 115.58 116.57 1zxg h ASN 11 Ca 0.20 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1zxg h ASN 11 Cb 0.03 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zxg h ASN 11 CO -0.10 0.15 -0.14 0.00 -1.65 0.00 0.00 177.43 175.69 1zxg h ALA 12 N 1.33 1.12 0.36 -0.83 0.00 -1.12 -3.20 119.26 116.91 1zxg h ALA 12 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zxg h ALA 12 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zxg h ALA 12 CO -0.24 0.18 -0.48 0.35 0.00 0.00 0.00 179.25 179.06 1zxg h PHE 13 N 0.00 -1.34 -0.24 0.00 3.04 -0.49 1.50 116.94 119.42 1zxg h PHE 13 Ca -0.00 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.99 1zxg h PHE 13 Cb 0.51 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1zxg h PHE 13 CO 0.00 -0.62 0.16 -0.92 -2.02 0.00 0.00 178.31 174.92 1zxg h TYR 14 N -0.88 0.20 -0.05 0.41 3.20 -1.58 -1.60 116.97 116.68 1zxg h TYR 14 Ca -0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1zxg h TYR 14 Cb 0.80 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1zxg h TYR 14 CO -0.30 0.12 -0.11 0.93 -1.64 0.00 0.00 178.16 177.15 1zxg h GLU 15 N 0.21 0.16 -0.90 1.82 4.39 -1.27 1.60 114.58 120.59 1zxg h GLU 15 Ca 0.10 -0.11 0.25 0.00 0.34 0.00 0.00 59.36 59.94 1zxg h GLU 15 Cb 0.15 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 28.66 1zxg h GLU 15 CO -0.02 0.71 0.20 0.28 -1.16 0.00 0.00 179.01 179.03 1zxg h VAL 16 N -0.37 0.23 0.04 3.13 2.07 0.30 1.26 116.25 122.91 1zxg h VAL 16 Ca -0.00 -0.05 -0.27 0.00 0.82 0.00 0.00 66.70 67.20 1zxg h VAL 16 Cb 0.72 0.07 0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1zxg h VAL 16 CO 0.02 0.03 -1.09 -0.07 0.02 0.00 0.00 177.57 176.48 1zxg h LEU 17 N 0.15 0.77 0.00 2.57 3.38 -1.18 -3.44 115.31 117.56 1zxg h LEU 17 Ca 0.58 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zxg h LEU 17 Cb 1.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zxg h LEU 17 CO -0.72 1.46 0.00 -3.20 0.09 0.00 0.00 178.44 176.07 1zxg n ASN 18 N -3.78 0.00 -4.71 -0.43 5.15 0.55 -4.54 115.26 107.49 1zxg n ASN 18 Ca -0.10 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.57 1zxg n ASN 18 Cb 0.91 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.07 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zxg s MET 19 N 0.00 2.11 0.47 1.20 -1.94 -1.26 -4.92 119.30 114.96 1zxg s MET 19 Ca 0.00 -2.26 0.20 0.00 -1.71 0.00 0.00 55.69 51.91 1zxg s MET 19 Cb 0.00 -1.60 1.14 0.00 2.01 0.00 0.00 34.83 36.38 1zxg s MET 19 CO 0.00 -0.25 1.99 -1.35 -0.01 0.00 0.00 175.02 175.41 1zxg h PRO 20 N 1.49 0.00 -1.36 2.03 0.11 -1.98 -2.80 132.00 129.49 1zxg h PRO 20 Ca -0.44 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.07 1zxg h PRO 20 Cb 1.29 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1zxg h PRO 20 CO 0.76 0.19 0.96 -0.91 -0.21 0.00 0.00 178.00 178.79 1zxg h ASN 21 N 0.00 0.08 -3.95 -2.05 -0.26 -1.90 -3.40 115.58 104.10 1zxg h ASN 21 Ca -0.00 0.02 -0.35 0.00 -0.56 0.00 0.00 56.30 55.41 1zxg h ASN 21 Cb 0.40 0.02 -0.14 0.00 -1.06 0.00 0.00 38.32 37.53 1zxg h ASN 21 CO 0.02 -0.01 -0.68 -0.22 -1.06 0.00 0.00 177.43 175.48 1zxg s LEU 22 N -8.52 2.32 0.00 1.61 0.20 -1.06 -4.86 118.68 108.38 1zxg s LEU 22 Ca -0.06 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 53.63 1zxg s LEU 22 Cb 0.25 -0.29 0.00 0.00 -0.43 0.00 0.00 46.19 45.72 1zxg s LEU 22 CO 0.83 -0.44 0.00 -3.20 -0.29 0.00 0.00 176.35 173.25 1zxg n ASN 23 N -0.32 0.00 0.00 3.68 2.85 -1.26 -4.67 115.26 115.54 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 -0.62 -2.11 0.00 0.00 177.26 174.53 1zxg n GLU 24 N 0.00 0.00 -0.08 1.20 1.02 -1.26 -5.02 120.64 116.50 1zxg n GLU 24 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1zxg n GLU 24 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zxg n ASP 25 N -0.15 1.93 -0.33 1.62 8.00 -1.26 -4.05 116.55 122.31 1zxg n ASP 25 Ca 0.00 0.35 0.23 0.00 0.71 0.00 0.00 54.79 56.08 1zxg n ASP 25 Cb 0.00 -0.92 0.43 0.00 -0.02 0.00 0.00 41.12 40.61 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zxg n GLN 26 N -4.18 -0.07 0.16 -1.24 3.00 -1.26 0.14 117.38 113.93 1zxg n GLN 26 Ca -0.34 1.44 0.06 0.00 -0.01 0.00 0.00 57.00 58.15 1zxg n GLN 26 Cb 0.79 -2.42 0.06 0.00 0.00 0.00 0.00 30.24 28.67 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zxg h ARG 27 N 0.00 0.00 -0.84 -1.09 -0.00 -1.85 -1.06 114.38 109.54 1zxg h ARG 27 Ca 0.72 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 60.25 1zxg h ARG 27 Cb 1.70 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.61 1zxg h ARG 27 CO -0.86 0.28 0.52 -0.97 0.00 0.00 0.00 179.97 178.94 1zxg h ASN 28 N 0.00 0.83 0.40 7.04 -0.73 0.11 2.14 115.58 125.38 1zxg h ASN 28 Ca -0.02 0.01 -0.31 0.00 1.87 0.00 0.00 56.30 57.86 1zxg h ASN 28 Cb 1.24 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 1zxg h ASN 28 CO 0.04 0.54 -1.74 0.00 -0.37 0.00 0.00 177.43 175.89 1zxg h ALA 29 N 1.39 0.60 0.14 1.57 0.00 -1.54 -3.24 119.26 118.18 1zxg h ALA 29 Ca 0.36 -1.38 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1zxg h ALA 29 Cb 0.14 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zxg h ALA 29 CO -0.16 1.44 -0.07 0.74 0.00 0.00 0.00 179.25 181.20 1zxg h PHE 30 N 0.03 -0.18 -0.98 0.00 -1.00 -0.78 0.25 116.94 114.29 1zxg h PHE 30 Ca -0.31 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.65 1zxg h PHE 30 Cb 2.01 0.06 -0.09 0.00 3.61 0.00 0.00 35.95 41.54 1zxg h PHE 30 CO 0.03 0.24 0.61 0.82 -1.61 0.00 0.00 178.31 178.41 1zxg h ILE 31 N -0.68 0.73 -0.26 -0.55 2.04 0.33 0.58 117.51 119.70 1zxg h ILE 31 Ca -0.02 -0.24 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 1zxg h ILE 31 Cb 0.50 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1zxg h ILE 31 CO 0.03 0.13 -0.48 -0.61 0.00 0.00 0.00 178.15 177.22 1zxg h GLN 32 N 0.70 0.69 -0.35 2.37 4.15 -1.55 -2.51 115.11 118.62 1zxg h GLN 32 Ca 0.54 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1zxg h GLN 32 Cb 0.92 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1zxg h GLN 32 CO -0.31 1.02 0.22 0.77 -1.93 0.00 0.00 178.83 178.60 1zxg h SER 33 N 0.55 0.40 0.52 -0.69 0.02 0.36 -2.32 113.55 112.39 1zxg h SER 33 Ca 0.03 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1zxg h SER 33 Cb 1.04 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.48 1zxg h SER 33 CO 0.10 0.30 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.77 1zxg h LEU 34 N 0.47 -0.60 -1.87 5.07 4.07 -0.59 -3.18 115.31 118.69 1zxg h LEU 34 Ca 0.13 -0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.16 1zxg h LEU 34 Cb -0.04 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1zxg h LEU 34 CO -0.03 -0.20 0.50 0.11 -1.08 0.00 0.00 178.44 177.75 1zxg h LYS 35 N -1.10 0.00 0.19 1.13 1.79 -1.19 -2.41 116.57 114.98 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 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1zxg h LYS 35 CO 0.12 0.00 -0.09 -0.44 -1.08 0.00 0.00 179.45 177.96 1zxg h ASP 36 N 0.00 -0.21 -3.03 0.86 5.19 -1.41 -3.38 116.42 114.44 1zxg h ASP 36 Ca 0.19 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1zxg h ASP 36 Cb 1.19 0.06 -0.23 0.00 0.18 0.00 0.00 39.33 40.52 1zxg h ASP 36 CO -0.00 0.33 -0.09 -0.62 -3.12 0.00 0.00 179.24 175.74 1zxg s ASP 37 N -5.40 -0.81 0.55 6.45 -1.08 -0.90 -4.42 116.67 111.05 1zxg s ASP 37 Ca -0.10 1.32 0.31 0.00 -0.52 0.00 0.00 52.55 53.56 1zxg s ASP 37 Cb 0.00 1.23 1.55 0.00 -1.46 0.00 0.00 42.92 44.24 1zxg s ASP 37 CO 0.37 -0.22 2.08 -0.65 0.52 0.00 0.00 175.17 177.27 1zxg h PRO 38 N 7.09 0.00 -0.62 4.34 0.11 -1.69 -2.37 132.00 138.86 1zxg h PRO 38 Ca -0.31 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.91 1zxg h PRO 38 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1zxg h PRO 38 CO 0.20 0.09 0.42 0.66 -0.21 0.00 0.00 178.00 179.15 1zxg h SER 39 N 0.00 0.35 -0.42 -2.05 4.64 -1.93 0.28 113.55 114.42 1zxg h SER 39 Ca -0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zxg h SER 39 Cb 0.35 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zxg h SER 39 CO 0.01 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 1zxg n GLN 40 N -4.47 3.92 0.16 4.77 0.00 -0.90 -4.40 117.38 116.47 1zxg n GLN 40 Ca 0.11 -3.02 0.04 0.00 0.00 0.00 0.00 57.00 54.13 1zxg n GLN 40 Cb 0.41 -2.07 0.16 0.00 0.00 0.00 0.00 30.24 28.74 1zxg n GLN 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1zxg h SER 41 N 2.90 0.00 1.39 2.61 0.87 -0.40 -2.74 113.55 118.18 1zxg h SER 41 Ca 0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1zxg h SER 41 Cb 1.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.69 1zxg h SER 41 CO 0.37 0.46 -0.20 0.00 -0.53 0.00 0.00 176.83 176.93 1zxg h ALA 42 N 1.54 0.92 -0.08 6.23 0.00 -1.77 -1.73 119.26 124.37 1zxg h ALA 42 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 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 0.06 0.26 -0.08 -0.91 0.00 0.00 0.00 179.25 178.57 1zxg h ASN 43 N 0.00 0.21 -0.35 0.00 4.21 -1.78 1.17 115.58 119.03 1zxg h ASN 43 Ca -0.00 -0.49 -0.00 0.00 1.21 0.00 0.00 56.30 57.01 1zxg h ASN 43 Cb 0.96 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 1zxg h ASN 43 CO 0.03 0.66 0.20 -0.37 -1.29 0.00 0.00 177.43 176.66 1zxg h VAL 44 N -0.23 1.13 -0.37 2.81 -1.51 -1.47 -0.77 116.25 115.84 1zxg h VAL 44 Ca 0.01 -0.33 -0.06 0.00 -1.23 0.00 0.00 66.70 65.10 1zxg h VAL 44 Cb 0.60 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 1zxg h VAL 44 CO 0.02 0.13 0.01 0.25 -1.23 0.00 0.00 177.57 176.75 1zxg h LEU 45 N 0.45 0.63 -0.14 4.19 7.12 -1.26 1.86 115.31 128.15 1zxg h LEU 45 Ca 0.13 -0.30 0.05 0.00 0.13 0.00 0.00 57.88 57.88 1zxg h LEU 45 Cb 0.04 -0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 39.94 1zxg h LEU 45 CO -0.02 0.78 -0.22 0.00 -0.13 0.00 0.00 178.44 178.85 1zxg h ALA 46 N 0.87 -0.17 0.00 1.25 0.00 0.17 -0.55 119.26 120.84 1zxg h ALA 46 Ca 0.10 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1zxg h ALA 46 Cb 0.45 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zxg h ALA 46 CO 0.02 -0.67 -0.70 0.93 0.00 0.00 0.00 179.25 178.82 1zxg h GLU 47 N -0.27 0.00 -1.16 0.00 5.08 -1.07 -3.12 114.58 114.04 1zxg h GLU 47 Ca 0.10 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.79 1zxg h GLU 47 Cb 0.43 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1zxg h GLU 47 CO -0.30 0.70 0.79 0.00 -1.00 0.00 0.00 179.01 179.21 1zxg h ALA 48 N 1.30 2.75 0.00 3.43 0.00 0.45 0.97 119.26 128.16 1zxg h ALA 48 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1zxg h ALA 48 Cb 1.35 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1zxg h ALA 48 CO 0.09 -1.15 -1.07 1.96 0.00 0.00 0.00 179.25 179.08 1zxg h GLN 49 N 0.16 0.00 0.15 0.00 4.20 -1.34 -3.23 115.11 115.05 1zxg h GLN 49 Ca 0.61 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 59.12 1zxg h GLN 49 Cb 2.03 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.83 1zxg h GLN 49 CO -0.16 0.30 -0.89 -0.22 -0.67 0.00 0.00 178.83 177.19 1zxg h LYS 50 N 0.00 0.32 0.16 1.46 3.64 0.69 -3.18 116.57 119.67 1zxg h LYS 50 Ca -0.09 -0.55 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1zxg h LYS 50 Cb 1.43 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1zxg h LYS 50 CO 0.04 1.26 -0.08 -0.07 -2.27 0.00 0.00 179.45 178.34 1zxg h LEU 51 N -0.32 -0.18 -1.06 5.20 4.07 -0.49 1.79 115.31 124.32 1zxg h LEU 51 Ca -0.16 -0.12 0.23 0.00 0.08 0.00 0.00 57.88 57.92 1zxg h LEU 51 Cb 1.70 0.05 -0.11 0.00 1.08 0.00 0.00 40.66 43.37 1zxg h LEU 51 CO 0.16 0.01 0.61 -1.13 -1.08 0.00 0.00 178.44 177.01 1zxg h ASN 52 N -0.37 0.68 0.93 -0.43 -0.73 -1.70 0.30 115.58 114.24 1zxg h ASN 52 Ca -0.02 0.12 -0.15 0.00 1.87 0.00 0.00 56.30 58.12 1zxg h ASN 52 Cb 0.29 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1zxg h ASN 52 CO 0.04 0.15 -1.15 0.44 -0.37 0.00 0.00 177.43 176.54 1zxg h ASP 53 N 0.61 0.00 -0.32 1.15 3.32 -1.44 -3.22 116.42 116.52 1zxg h ASP 53 Ca 0.62 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.76 1zxg h ASP 53 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1zxg h ASP 53 CO -0.42 0.55 0.39 1.62 -1.72 0.00 0.00 179.24 179.66 1zxg h VAL 54 N 0.00 0.33 0.00 -1.35 3.04 0.66 0.01 116.25 118.94 1zxg h VAL 54 Ca -0.11 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.53 1zxg h VAL 54 Cb 1.52 0.68 -0.09 0.00 -2.01 0.00 0.00 31.29 31.38 1zxg h VAL 54 CO 0.05 0.00 -0.51 0.00 -1.01 0.00 0.00 177.57 176.10 1zxg n GLN 55 N -3.61 0.92 -4.75 4.17 10.64 -1.09 -5.05 117.38 118.62 1zxg n GLN 55 Ca 0.05 -2.51 -0.33 0.00 -1.83 0.00 0.00 57.00 52.37 1zxg n GLN 55 Cb 0.54 -1.05 -0.12 0.00 -0.86 0.00 0.00 30.24 28.75 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 -1.94 2.82 0.26 2.61 0.00 -0.01 -4.99 121.76 120.50 1zxg s ALA 56 Ca 0.30 -0.94 0.17 0.00 0.00 0.00 0.00 51.96 51.49 1zxg s ALA 56 Cb 0.30 -1.09 0.72 0.00 0.00 0.00 0.00 23.12 23.06 1zxg s ALA 56 CO -0.06 0.57 1.77 -1.00 0.00 0.00 0.00 175.76 177.04 1zxg h PRO 57 N 5.26 0.00 -5.04 0.00 0.13 -1.92 -3.42 132.00 127.01 1zxg h PRO 57 Ca -0.48 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.01 1zxg h PRO 57 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 1zxg h PRO 57 CO 0.51 0.38 -0.64 0.15 -0.23 0.00 0.00 178.00 178.18 1zxg s LYS 58 N -3.80 3.65 0.00 0.86 -0.14 -1.26 -5.22 119.74 113.83 1zxg s LYS 58 Ca -0.01 -0.49 0.19 0.00 -1.36 0.00 0.00 55.97 54.30 1zxg s LYS 58 Cb 0.12 -3.21 0.15 0.00 -1.68 0.00 0.00 37.83 33.21 1zxg s LYS 58 CO 0.69 -0.08 1.11 0.00 -0.76 0.00 0.00 175.35 176.31