#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zl8 s SER 2 N 0.00 3.02 0.33 1.61 0.15 -1.26 -5.11 113.70 112.44 1zl8 s SER 2 Ca 0.00 -1.66 -0.29 0.00 0.70 0.00 0.00 55.95 54.70 1zl8 s SER 2 Cb 0.00 0.49 -0.12 0.00 -1.71 0.00 0.00 66.02 64.68 1zl8 s SER 2 CO 0.00 -0.91 1.53 0.00 1.20 0.00 0.00 173.24 175.06 1zl8 n LEU 3 N -0.97 4.43 0.13 3.45 -0.00 -1.26 -4.88 117.00 117.91 1zl8 n LEU 3 Ca -0.08 1.18 -0.01 0.00 -0.00 0.00 0.00 56.01 57.10 1zl8 n LEU 3 Cb 0.65 -1.59 0.20 0.00 -0.00 0.00 0.00 43.42 42.68 1zl8 n LEU 3 CO 0.36 0.09 0.55 0.78 -0.00 0.00 0.00 177.39 179.17 1zl8 h ASN 4 N 3.89 0.07 -0.61 1.45 -0.26 -1.99 -2.94 115.58 115.20 1zl8 h ASN 4 Ca -0.48 -0.04 0.08 0.00 -0.56 0.00 0.00 56.30 55.30 1zl8 h ASN 4 Cb 1.24 -0.02 -0.07 0.00 -1.06 0.00 0.00 38.32 38.41 1zl8 h ASN 4 CO 0.72 0.61 0.26 0.17 -1.06 0.00 0.00 177.43 178.13 1zl8 h LEU 5 N 0.05 0.31 -0.50 1.61 8.10 -1.97 1.29 115.31 124.20 1zl8 h LEU 5 Ca -0.00 0.06 -0.02 0.00 0.11 0.00 0.00 57.88 58.03 1zl8 h LEU 5 Cb 0.99 0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 41.20 1zl8 h LEU 5 CO 0.07 0.19 0.23 -0.08 -4.11 0.00 0.00 178.44 174.74 1zl8 h GLU 6 N 0.47 0.72 -0.47 0.17 4.81 -1.91 0.27 114.58 118.65 1zl8 h GLU 6 Ca 0.30 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1zl8 h GLU 6 Cb 0.32 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1zl8 h GLU 6 CO -0.26 0.61 -0.17 0.00 -0.73 0.00 0.00 179.01 178.46 1zl8 h ARG 7 N 0.66 0.91 0.00 1.92 2.47 -1.12 -2.17 114.38 117.05 1zl8 h ARG 7 Ca 0.17 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1zl8 h ARG 7 Cb 0.14 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1zl8 h ARG 7 CO -0.02 1.00 -0.03 -0.44 0.56 0.00 0.00 179.97 181.04 1zl8 h ASP 8 N 0.80 0.00 -0.44 7.04 3.32 0.19 -2.66 116.42 124.67 1zl8 h ASP 8 Ca 0.12 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.29 1zl8 h ASP 8 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1zl8 h ASP 8 CO 0.05 0.03 0.32 1.62 -1.72 0.00 0.00 179.24 179.55 1zl8 h VAL 9 N 0.00 0.78 0.09 -1.35 3.04 0.21 1.36 116.25 120.38 1zl8 h VAL 9 Ca -0.00 -0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.31 1zl8 h VAL 9 Cb 0.62 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 30.64 1zl8 h VAL 9 CO 0.00 0.00 -2.14 0.00 -1.01 0.00 0.00 177.57 174.43 1zl8 n GLN 10 N -4.41 0.73 0.26 4.17 6.02 -1.02 -4.06 117.38 119.08 1zl8 n GLN 10 Ca 0.08 0.23 0.17 0.00 -0.01 0.00 0.00 57.00 57.47 1zl8 n GLN 10 Cb 0.51 -1.65 0.72 0.00 1.02 0.00 0.00 30.24 30.84 1zl8 n GLN 10 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1zl8 h ARG 11 N 0.04 0.00 -0.22 -1.09 1.12 -1.13 -2.24 114.38 110.86 1zl8 h ARG 11 Ca -0.47 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.27 1zl8 h ARG 11 Cb 1.99 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.94 1zl8 h ARG 11 CO 0.03 0.00 -0.40 0.97 -3.11 0.00 0.00 179.97 177.46 1zl8 h ILE 12 N 0.00 1.30 0.00 1.20 2.10 0.16 -1.99 117.51 120.28 1zl8 h ILE 12 Ca 0.00 -1.56 0.00 0.00 1.08 0.00 0.00 64.86 64.38 1zl8 h ILE 12 Cb 0.41 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1zl8 h ILE 12 CO 0.00 0.49 0.00 -0.07 -1.08 0.00 0.00 178.15 177.49 1zl8 h LEU 13 N 0.42 0.00 0.02 2.19 -0.00 -1.56 0.54 115.31 116.93 1zl8 h LEU 13 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 1zl8 h LEU 13 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1zl8 h LEU 13 CO 0.08 0.00 -0.17 -0.08 -0.00 0.00 0.00 178.44 178.27 1zl8 h GLU 14 N 0.00 0.05 -0.58 1.13 4.81 -1.46 -2.81 114.58 115.72 1zl8 h GLU 14 Ca 0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1zl8 h GLU 14 Cb 0.10 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1zl8 h GLU 14 CO 0.00 1.04 0.29 -0.07 -0.73 0.00 0.00 179.01 179.54 1zl8 h LEU 15 N -0.89 0.75 -0.44 1.64 3.38 -1.20 -0.88 115.31 117.67 1zl8 h LEU 15 Ca -0.03 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1zl8 h LEU 15 Cb 1.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1zl8 h LEU 15 CO 0.02 0.66 0.21 0.24 0.09 0.00 0.00 178.44 179.66 1zl8 h MET 16 N 0.79 0.41 0.00 1.13 2.86 -1.03 0.39 114.93 119.47 1zl8 h MET 16 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1zl8 h MET 16 Cb 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1zl8 h MET 16 CO -0.03 0.27 0.00 1.49 1.06 0.00 0.00 176.91 179.70 1zl8 h GLU 17 N 0.42 0.00 0.12 1.72 4.57 -1.20 0.12 114.58 120.33 1zl8 h GLU 17 Ca 0.19 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.11 1zl8 h GLU 17 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1zl8 h GLU 17 CO -0.14 0.00 -1.30 0.45 -1.18 0.00 0.00 179.01 176.84 1zl8 h HIS 18 N 0.00 0.46 -0.01 0.92 3.86 0.52 -3.31 115.15 117.60 1zl8 h HIS 18 Ca 0.00 -0.34 -0.13 0.00 -1.16 0.00 0.00 60.37 58.74 1zl8 h HIS 18 Cb 0.40 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1zl8 h HIS 18 CO 0.00 1.51 -0.61 -0.39 0.86 0.00 0.00 177.93 179.30 1zl8 h VAL 19 N -0.32 1.43 0.00 2.45 -1.51 -0.08 -2.32 116.25 115.90 1zl8 h VAL 19 Ca -0.27 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 1zl8 h VAL 19 Cb 1.74 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 33.00 1zl8 h VAL 19 CO 0.08 0.59 0.00 0.00 -1.23 0.00 0.00 177.57 177.01 1zl8 n GLN 20 N -3.83 0.43 -0.04 5.19 10.64 0.39 -2.07 117.38 128.09 1zl8 n GLN 20 Ca -0.01 0.04 0.04 0.00 -1.83 0.00 0.00 57.00 55.23 1zl8 n GLN 20 Cb 0.61 -1.50 0.17 0.00 -0.86 0.00 0.00 30.24 28.66 1zl8 n GLN 20 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1zl8 n LYS 21 N -1.08 1.20 0.05 2.61 4.76 -0.87 -3.00 118.16 121.83 1zl8 n LYS 21 Ca 0.11 -0.31 0.05 0.00 -2.87 0.00 0.00 58.31 55.29 1zl8 n LYS 21 Cb 0.08 -1.14 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 1zl8 n LYS 21 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zl8 n THR 22 N -0.31 0.84 0.00 -0.18 5.66 -0.88 -4.97 114.28 114.45 1zl8 n THR 22 Ca 0.06 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 1zl8 n THR 22 Cb 0.09 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 1zl8 n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zl8 n GLY 23 N 1.31 2.03 2.48 1.09 0.00 -1.16 -4.85 105.19 106.09 1zl8 n GLY 23 Ca -0.06 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1zl8 n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zl8 n GLU 24 N 0.00 3.25 -2.31 1.61 4.07 -1.26 -3.69 120.64 122.31 1zl8 n GLU 24 Ca 0.00 -2.23 -0.03 0.00 -0.06 0.00 0.00 57.16 54.85 1zl8 n GLU 24 Cb 0.00 -2.90 0.05 0.00 -0.06 0.00 0.00 31.44 28.53 1zl8 n GLU 24 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1zl8 n VAL 25 N 4.14 0.00 0.00 6.31 3.14 -1.26 -5.10 118.33 125.56 1zl8 n VAL 25 Ca 0.68 -0.69 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1zl8 n VAL 25 Cb 0.27 0.75 0.00 0.00 -1.06 0.00 0.00 33.84 33.80 1zl8 n VAL 25 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zl8 n ASN 26 N -0.68 0.00 0.13 6.55 3.02 -1.24 -4.45 115.26 118.58 1zl8 n ASN 26 Ca -0.12 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.52 1zl8 n ASN 26 Cb 0.70 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 40.34 1zl8 n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1zl8 n ASN 27 N 0.00 0.45 0.01 6.41 0.23 -1.26 -2.01 115.26 119.09 1zl8 n ASN 27 Ca 0.00 0.71 -0.10 0.00 -0.53 0.00 0.00 54.58 54.66 1zl8 n ASN 27 Cb 0.00 -0.77 -0.03 0.00 -2.08 0.00 0.00 39.78 36.90 1zl8 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zl8 h ALA 28 N 2.02 -0.15 -0.11 -2.53 0.00 -1.98 1.83 119.26 118.34 1zl8 h ALA 28 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1zl8 h ALA 28 Cb 0.02 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zl8 h ALA 28 CO 0.00 -0.65 -0.38 1.57 0.00 0.00 0.00 179.25 179.79 1zl8 h LYS 29 N -0.25 0.44 -0.43 0.00 2.10 -1.69 -0.62 116.57 116.12 1zl8 h LYS 29 Ca 0.09 -0.33 0.07 0.00 -2.00 0.00 0.00 60.65 58.47 1zl8 h LYS 29 Cb 0.38 0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.71 1zl8 h LYS 29 CO -0.24 0.96 0.07 1.25 -2.00 0.00 0.00 179.45 179.49 1zl8 h LEU 30 N 0.01 -0.02 -0.59 7.07 7.12 -1.36 0.10 115.31 127.65 1zl8 h LEU 30 Ca -0.02 0.08 -0.07 0.00 0.13 0.00 0.00 57.88 58.00 1zl8 h LEU 30 Cb 1.01 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1zl8 h LEU 30 CO 0.08 0.02 0.09 0.00 -0.13 0.00 0.00 178.44 178.50 1zl8 h ALA 31 N 1.34 0.78 -0.76 1.25 0.00 0.28 -2.22 119.26 119.94 1zl8 h ALA 31 Ca 0.21 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1zl8 h ALA 31 Cb 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zl8 h ALA 31 CO -0.29 0.53 0.51 0.77 0.00 0.00 0.00 179.25 180.77 1zl8 h SER 32 N 0.87 0.37 0.37 0.00 0.02 0.36 0.62 113.55 116.16 1zl8 h SER 32 Ca 0.18 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1zl8 h SER 32 Cb 0.43 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1zl8 h SER 32 CO 0.01 0.19 -0.41 0.25 -1.14 0.00 0.00 176.83 175.74 1zl8 h LEU 33 N 0.39 0.06 -0.52 5.07 5.85 -0.41 -2.63 115.31 123.13 1zl8 h LEU 33 Ca 0.37 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.92 1zl8 h LEU 33 Cb 0.89 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1zl8 h LEU 33 CO -0.12 0.46 -0.42 1.56 -0.34 0.00 0.00 178.44 179.58 1zl8 h GLN 34 N 0.05 0.74 -0.25 1.25 4.20 0.37 0.51 115.11 121.98 1zl8 h GLN 34 Ca 0.00 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1zl8 h GLN 34 Cb 0.74 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1zl8 h GLN 34 CO 0.05 1.02 0.12 1.96 -0.67 0.00 0.00 178.83 181.31 1zl8 h GLN 35 N 0.60 0.34 0.13 1.46 1.08 -0.96 1.90 115.11 119.65 1zl8 h GLN 35 Ca 0.05 -0.03 -0.35 0.00 -1.45 0.00 0.00 58.65 56.87 1zl8 h GLN 35 Cb 0.97 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 1zl8 h GLN 35 CO 0.09 0.26 -1.85 -0.24 -0.95 0.00 0.00 178.83 176.14 1zl8 h VAL 36 N 0.34 0.78 -0.43 -0.54 3.04 -1.34 -2.40 116.25 115.71 1zl8 h VAL 36 Ca 0.09 -2.48 -0.13 0.00 -1.01 0.00 0.00 66.70 63.17 1zl8 h VAL 36 Cb 0.04 2.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1zl8 h VAL 36 CO -0.01 0.84 -0.26 -0.07 -1.01 0.00 0.00 177.57 177.05 1zl8 h LEU 37 N 0.07 0.94 -1.42 3.16 -0.00 0.51 -2.38 115.31 116.20 1zl8 h LEU 37 Ca -0.37 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.14 1zl8 h LEU 37 Cb 2.05 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 42.45 1zl8 h LEU 37 CO 0.12 1.14 0.00 0.00 -0.00 0.00 0.00 178.44 179.70 1zl8 n GLN 38 N -4.09 1.92 -1.85 1.13 10.64 0.64 -4.93 117.38 120.83 1zl8 n GLN 38 Ca -0.00 -1.39 -0.40 0.00 -1.83 0.00 0.00 57.00 53.37 1zl8 n GLN 38 Cb 0.47 -1.39 0.01 0.00 -0.86 0.00 0.00 30.24 28.47 1zl8 n GLN 38 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1zl8 s SER 39 N -1.38 6.09 0.15 2.61 1.04 -0.90 -4.91 113.70 116.40 1zl8 s SER 39 Ca 0.32 2.91 0.02 0.00 0.48 0.00 0.00 55.95 59.67 1zl8 s SER 39 Cb 0.17 -2.66 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1zl8 s SER 39 CO 0.25 -1.03 1.35 1.05 0.98 0.00 0.00 173.24 175.84 1zl8 h GLU 40 N 2.59 0.21 -0.65 4.02 4.11 -1.88 -3.15 114.58 119.82 1zl8 h GLU 40 Ca -0.51 -0.24 0.17 0.00 0.07 0.00 0.00 59.36 58.86 1zl8 h GLU 40 Cb 1.25 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1zl8 h GLU 40 CO 0.62 0.98 0.46 0.27 0.07 0.00 0.00 179.01 181.41 1zl8 h PHE 41 N 0.11 0.13 -0.51 2.06 -0.00 -1.94 0.01 116.94 116.80 1zl8 h PHE 41 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.97 57.96 1zl8 h PHE 41 Cb 1.55 -0.04 -0.04 0.00 -0.00 0.00 0.00 35.95 37.41 1zl8 h PHE 41 CO 0.03 0.05 0.27 0.74 -0.00 0.00 0.00 178.31 179.40 1zl8 h PHE 42 N 0.11 0.50 0.09 6.09 0.04 -1.86 0.77 116.94 122.68 1zl8 h PHE 42 Ca 0.31 0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.83 1zl8 h PHE 42 Cb 1.08 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 39.09 1zl8 h PHE 42 CO -0.00 0.26 -1.16 0.78 -0.60 0.00 0.00 178.31 177.59 1zl8 h GLY 43 N 0.53 0.47 0.95 -1.45 0.00 -1.25 0.32 103.07 102.65 1zl8 h GLY 43 Ca 0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1zl8 h GLY 43 CO -0.14 0.89 0.15 0.00 0.00 0.00 0.00 176.54 177.44 1zl8 h ALA 44 N 0.54 0.59 0.07 3.60 0.00 -0.71 0.18 119.26 123.53 1zl8 h ALA 44 Ca -0.14 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1zl8 h ALA 44 Cb 1.84 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 19.48 1zl8 h ALA 44 CO 0.20 0.23 -0.98 0.28 0.00 0.00 0.00 179.25 178.98 1zl8 h VAL 45 N 0.59 1.35 -0.32 0.00 2.07 0.49 -3.17 116.25 117.26 1zl8 h VAL 45 Ca 0.15 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 65.42 1zl8 h VAL 45 Cb 0.25 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1zl8 h VAL 45 CO -0.01 0.70 0.24 -0.09 0.02 0.00 0.00 177.57 178.44 1zl8 h ARG 46 N 0.10 0.00 -0.57 1.57 1.12 -0.24 0.40 114.38 116.75 1zl8 h ARG 46 Ca -0.14 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.65 1zl8 h ARG 46 Cb 1.69 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.62 1zl8 h ARG 46 CO 0.19 0.00 0.07 1.49 -3.11 0.00 0.00 179.97 178.61 1zl8 h GLU 47 N 0.00 0.96 -0.28 0.20 4.57 -0.92 -2.19 114.58 116.91 1zl8 h GLU 47 Ca 0.15 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1zl8 h GLU 47 Cb 0.64 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1zl8 h GLU 47 CO -0.00 0.93 -0.11 0.28 -1.18 0.00 0.00 179.01 178.93 1zl8 h VAL 48 N 0.85 1.29 -0.63 0.32 2.07 -1.02 -1.72 116.25 117.41 1zl8 h VAL 48 Ca 0.17 -1.18 0.12 0.00 0.82 0.00 0.00 66.70 66.63 1zl8 h VAL 48 Cb 0.45 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 1zl8 h VAL 48 CO 0.02 0.37 0.14 0.22 0.02 0.00 0.00 177.57 178.34 1zl8 h TYR 49 N 0.32 0.22 -0.44 1.57 3.20 -1.08 0.37 116.97 121.12 1zl8 h TYR 49 Ca 0.07 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 1zl8 h TYR 49 Cb 0.61 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1zl8 h TYR 49 CO 0.06 -0.04 -0.18 1.49 -1.64 0.00 0.00 178.16 177.84 1zl8 h GLU 50 N 0.26 0.86 -0.15 1.82 4.22 -1.30 0.90 114.58 121.19 1zl8 h GLU 50 Ca 0.34 -0.33 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1zl8 h GLU 50 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1zl8 h GLU 50 CO -0.43 0.97 0.08 1.15 -2.18 0.00 0.00 179.01 178.61 1zl8 h THR 51 N 0.76 1.09 -0.49 0.32 2.02 -0.03 -2.78 112.91 113.81 1zl8 h THR 51 Ca 0.11 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1zl8 h THR 51 Cb 0.71 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1zl8 h THR 51 CO 0.05 0.09 -0.01 1.62 0.37 0.00 0.00 175.52 177.64 1zl8 h VAL 52 N 0.15 1.26 0.00 3.16 3.04 -0.26 -3.51 116.25 120.09 1zl8 h VAL 52 Ca 0.05 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1zl8 h VAL 52 Cb 0.07 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1zl8 h VAL 52 CO -0.01 0.38 0.00 0.00 -1.01 0.00 0.00 177.57 176.93