#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 3.05 -1.02 1.61 0.15 -1.26 -5.06 113.70 111.17 1zl8 s SER 2 Ca 0.00 -1.52 -0.23 0.00 0.70 0.00 0.00 55.95 54.90 1zl8 s SER 2 Cb 0.00 0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 1zl8 s SER 2 CO 0.00 -0.73 1.48 -1.48 1.20 0.00 0.00 173.24 173.71 1zl8 s LEU 3 N -3.63 3.49 0.00 3.45 0.05 -1.26 -4.46 118.68 116.32 1zl8 s LEU 3 Ca 0.27 -1.43 0.00 0.00 0.05 0.00 0.00 54.13 53.02 1zl8 s LEU 3 Cb 0.06 -2.57 0.00 0.00 -2.05 0.00 0.00 46.19 41.63 1zl8 s LEU 3 CO 0.13 -1.56 0.00 0.59 -0.55 0.00 0.00 176.35 174.96 1zl8 n ASN 4 N 9.12 3.70 -0.10 1.48 3.02 -1.26 -4.68 115.26 126.54 1zl8 n ASN 4 Ca 0.34 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 55.05 1zl8 n ASN 4 Cb 0.51 0.54 0.56 0.00 -0.61 0.00 0.00 39.78 40.77 1zl8 n ASN 4 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 1zl8 h LEU 5 N 0.00 0.27 -0.24 3.41 -0.00 -1.98 0.91 115.31 117.69 1zl8 h LEU 5 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1zl8 h LEU 5 Cb 0.41 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1zl8 h LEU 5 CO 0.00 0.14 0.13 -0.08 -0.00 0.00 0.00 178.44 178.63 1zl8 h GLU 6 N 0.29 0.33 0.01 0.17 4.81 -1.94 -1.38 114.58 116.87 1zl8 h GLU 6 Ca 0.32 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.31 1zl8 h GLU 6 Cb 0.84 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1zl8 h GLU 6 CO -0.07 0.31 -0.92 -0.09 -0.73 0.00 0.00 179.01 177.51 1zl8 h ARG 7 N 0.27 0.10 -0.23 1.92 1.12 -1.30 -3.11 114.38 113.15 1zl8 h ARG 7 Ca 0.08 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1zl8 h ARG 7 Cb 0.08 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1zl8 h ARG 7 CO -0.01 0.94 0.15 0.22 -3.11 0.00 0.00 179.97 178.16 1zl8 h ASP 8 N 0.05 0.23 -1.55 -3.80 1.82 0.10 -1.09 116.42 112.18 1zl8 h ASP 8 Ca -0.03 -0.01 0.45 0.00 -0.39 0.00 0.00 57.03 57.05 1zl8 h ASP 8 Cb 1.59 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 41.48 1zl8 h ASP 8 CO 0.13 0.17 1.19 -0.37 -1.61 0.00 0.00 179.24 178.75 1zl8 h VAL 9 N 0.27 0.14 0.17 2.25 -1.51 -1.18 2.31 116.25 118.70 1zl8 h VAL 9 Ca 0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.21 1zl8 h VAL 9 Cb 0.02 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.33 1zl8 h VAL 9 CO -0.02 0.00 -1.79 1.56 -1.23 0.00 0.00 177.57 176.09 1zl8 h GLN 10 N 0.00 0.37 0.00 5.19 4.20 -1.41 -3.32 115.11 120.13 1zl8 h GLN 10 Ca 0.74 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1zl8 h GLN 10 Cb 3.11 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 31.13 1zl8 h GLN 10 CO -0.01 1.30 -0.01 -0.09 -0.67 0.00 0.00 178.83 179.35 1zl8 h ARG 11 N 0.08 0.00 -0.28 1.46 1.12 0.22 -2.81 114.38 114.17 1zl8 h ARG 11 Ca -0.36 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.43 1zl8 h ARG 11 Cb 2.07 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 32.02 1zl8 h ARG 11 CO 0.16 0.01 -0.15 0.97 -3.11 0.00 0.00 179.97 177.84 1zl8 h ILE 12 N 0.00 1.24 0.00 1.20 2.10 0.30 -1.03 117.51 121.31 1zl8 h ILE 12 Ca -0.00 -1.08 -0.02 0.00 1.08 0.00 0.00 64.86 64.85 1zl8 h ILE 12 Cb 0.67 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 37.59 1zl8 h ILE 12 CO 0.00 0.35 -0.07 -0.07 -1.08 0.00 0.00 178.15 177.28 1zl8 h LEU 13 N 0.45 0.00 -0.04 2.19 -0.00 -1.61 -0.09 115.31 116.21 1zl8 h LEU 13 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.77 1zl8 h LEU 13 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1zl8 h LEU 13 CO 0.03 0.07 -0.70 -0.08 -0.00 0.00 0.00 178.44 177.76 1zl8 h GLU 14 N 0.00 0.55 -0.03 1.13 4.81 -1.26 -2.02 114.58 117.76 1zl8 h GLU 14 Ca -0.00 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1zl8 h GLU 14 Cb 0.58 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zl8 h GLU 14 CO 0.01 1.16 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.27 1zl8 h LEU 15 N 0.13 0.15 -0.52 1.64 3.38 -1.20 -2.15 115.31 116.73 1zl8 h LEU 15 Ca -0.08 -0.64 0.09 0.00 0.09 0.00 0.00 57.88 57.34 1zl8 h LEU 15 Cb 1.38 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 1zl8 h LEU 15 CO 0.14 0.76 0.13 0.24 0.09 0.00 0.00 178.44 179.80 1zl8 h MET 16 N -0.46 0.26 0.00 1.13 2.86 -1.11 0.70 114.93 118.31 1zl8 h MET 16 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zl8 h MET 16 Cb 0.75 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1zl8 h MET 16 CO 0.02 0.17 0.00 1.05 1.06 0.00 0.00 176.91 179.22 1zl8 h GLU 17 N 0.27 0.00 0.09 1.72 4.11 -1.40 -1.49 114.58 117.88 1zl8 h GLU 17 Ca 0.26 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.38 1zl8 h GLU 17 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zl8 h GLU 17 CO -0.33 0.00 -1.67 0.45 0.07 0.00 0.00 179.01 177.53 1zl8 h HIS 18 N 0.00 0.36 -0.18 2.06 3.86 0.40 -3.28 115.15 118.37 1zl8 h HIS 18 Ca 0.00 -0.26 -0.17 0.00 -1.16 0.00 0.00 60.37 58.78 1zl8 h HIS 18 Cb 0.43 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1zl8 h HIS 18 CO 0.00 1.40 -0.57 -0.39 0.86 0.00 0.00 177.93 179.23 1zl8 h VAL 19 N 0.05 1.32 0.00 2.45 -1.51 0.57 -2.35 116.25 116.78 1zl8 h VAL 19 Ca -0.29 -1.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1zl8 h VAL 19 Cb 2.02 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.97 1zl8 h VAL 19 CO 0.13 0.57 0.00 0.00 -1.23 0.00 0.00 177.57 177.03 1zl8 n GLN 20 N -3.95 0.35 0.12 5.19 -0.00 -0.60 -2.67 117.38 115.82 1zl8 n GLN 20 Ca -0.03 0.08 0.08 0.00 -0.00 0.00 0.00 57.00 57.13 1zl8 n GLN 20 Cb 0.62 -1.50 0.44 0.00 -0.00 0.00 0.00 30.24 29.80 1zl8 n GLN 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1zl8 n LYS 21 N -1.19 0.11 0.21 2.61 4.76 -0.89 0.13 118.16 123.91 1zl8 n LYS 21 Ca 0.10 0.58 0.11 0.00 -2.87 0.00 0.00 58.31 56.23 1zl8 n LYS 21 Cb 0.11 -1.84 0.16 0.00 -1.84 0.00 0.00 35.03 31.62 1zl8 n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zl8 h THR 22 N 0.00 0.12 0.00 -0.18 1.03 -1.73 -3.47 112.91 108.67 1zl8 h THR 22 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.25 1zl8 h THR 22 Cb 0.03 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 1zl8 h THR 22 CO 0.00 0.07 0.00 0.61 -0.01 0.00 0.00 175.52 176.19 1zl8 n GLY 23 N 1.09 2.48 2.37 2.99 0.00 0.12 -4.88 105.19 109.36 1zl8 n GLY 23 Ca 0.04 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1zl8 n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zl8 n GLU 24 N 0.00 3.71 -2.72 1.61 -0.58 -1.26 -4.16 120.64 117.24 1zl8 n GLU 24 Ca 0.00 -2.36 -0.08 0.00 -0.42 0.00 0.00 57.16 54.30 1zl8 n GLU 24 Cb 0.00 -2.83 0.09 0.00 -0.57 0.00 0.00 31.44 28.12 1zl8 n GLU 24 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1zl8 n VAL 25 N 3.56 0.23 0.00 2.62 0.31 -1.26 -5.02 118.33 118.77 1zl8 n VAL 25 Ca 0.75 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 63.02 1zl8 n VAL 25 Cb 0.25 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 1zl8 n VAL 25 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zl8 n ASN 26 N -0.29 0.00 0.30 4.52 3.02 -1.26 -4.47 115.26 117.08 1zl8 n ASN 26 Ca 0.03 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.75 1zl8 n ASN 26 Cb 0.81 0.00 0.96 0.00 -0.61 0.00 0.00 39.78 40.94 1zl8 n ASN 26 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zl8 h ASN 27 N 0.00 0.00 -0.06 6.41 -1.07 -1.96 -1.63 115.58 117.27 1zl8 h ASN 27 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.39 1zl8 h ASN 27 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1zl8 h ASN 27 CO 0.00 0.03 -0.05 0.00 0.07 0.00 0.00 177.43 177.48 1zl8 h ALA 28 N 1.97 0.01 -0.15 4.14 0.00 -1.99 0.72 119.26 123.96 1zl8 h ALA 28 Ca -0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zl8 h ALA 28 Cb 0.14 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zl8 h ALA 28 CO 0.00 -0.52 -0.40 1.57 0.00 0.00 0.00 179.25 179.90 1zl8 h LYS 29 N -0.06 0.53 -0.83 0.00 2.10 -1.69 -1.77 116.57 114.85 1zl8 h LYS 29 Ca 0.04 -0.37 0.13 0.00 -2.00 0.00 0.00 60.65 58.45 1zl8 h LYS 29 Cb 0.12 0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.45 1zl8 h LYS 29 CO -0.10 0.99 0.54 1.25 -2.00 0.00 0.00 179.45 180.13 1zl8 h LEU 30 N 0.16 0.60 -0.40 7.07 7.12 -1.02 0.23 115.31 129.06 1zl8 h LEU 30 Ca -0.01 0.03 -0.18 0.00 0.13 0.00 0.00 57.88 57.85 1zl8 h LEU 30 Cb 1.01 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 1zl8 h LEU 30 CO 0.09 0.33 -0.75 0.00 -0.13 0.00 0.00 178.44 177.98 1zl8 h ALA 31 N 1.61 0.60 -0.47 1.25 0.00 0.59 -2.91 119.26 119.94 1zl8 h ALA 31 Ca 0.40 -0.62 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1zl8 h ALA 31 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1zl8 h ALA 31 CO -0.17 0.78 0.43 0.77 0.00 0.00 0.00 179.25 181.06 1zl8 h SER 32 N 0.24 0.00 0.00 0.00 0.02 0.37 0.34 113.55 114.52 1zl8 h SER 32 Ca -0.03 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.70 1zl8 h SER 32 Cb 1.32 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.88 1zl8 h SER 32 CO 0.12 0.00 -0.85 0.25 -1.14 0.00 0.00 176.83 175.22 1zl8 h LEU 33 N 0.00 0.74 -1.19 5.07 7.12 -1.28 -3.15 115.31 122.62 1zl8 h LEU 33 Ca 0.22 -0.75 -0.01 0.00 0.13 0.00 0.00 57.88 57.47 1zl8 h LEU 33 Cb 1.08 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 1zl8 h LEU 33 CO -0.00 1.40 0.37 1.56 -0.13 0.00 0.00 178.44 181.63 1zl8 h GLN 34 N 0.16 0.93 -0.32 1.25 4.20 -0.43 1.45 115.11 122.35 1zl8 h GLN 34 Ca -0.11 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1zl8 h GLN 34 Cb 1.53 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 1zl8 h GLN 34 CO 0.17 0.68 0.20 1.96 -0.67 0.00 0.00 178.83 181.16 1zl8 h GLN 35 N 0.94 0.43 0.05 1.46 4.20 -1.11 0.68 115.11 121.75 1zl8 h GLN 35 Ca 0.24 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.63 1zl8 h GLN 35 Cb 0.02 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1zl8 h GLN 35 CO -0.04 0.30 -1.58 1.55 -0.67 0.00 0.00 178.83 178.40 1zl8 n VAL 36 N -4.47 1.63 0.25 -0.54 3.14 -0.50 -2.50 118.33 115.34 1zl8 n VAL 36 Ca 0.02 -0.27 0.15 0.00 -2.96 0.00 0.00 64.34 61.27 1zl8 n VAL 36 Cb 0.08 -1.92 0.84 0.00 -1.06 0.00 0.00 33.84 31.77 1zl8 n VAL 36 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zl8 h LEU 37 N -0.59 0.00 -3.03 6.55 -0.00 0.21 0.36 115.31 118.82 1zl8 h LEU 37 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1zl8 h LEU 37 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 1zl8 h LEU 37 CO -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.34 1zl8 n GLN 38 N -3.97 3.12 -3.08 1.13 6.02 0.24 -4.89 117.38 115.95 1zl8 n GLN 38 Ca -0.01 -2.52 -0.33 0.00 -0.01 0.00 0.00 57.00 54.14 1zl8 n GLN 38 Cb 0.18 -1.60 -0.06 0.00 1.02 0.00 0.00 30.24 29.78 1zl8 n GLN 38 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zl8 s SER 39 N -1.19 6.81 0.19 1.08 0.15 0.13 -4.97 113.70 115.90 1zl8 s SER 39 Ca 0.37 1.36 0.04 0.00 0.70 0.00 0.00 55.95 58.43 1zl8 s SER 39 Cb 0.24 -2.41 0.09 0.00 -1.71 0.00 0.00 66.02 62.23 1zl8 s SER 39 CO 0.18 -0.23 1.44 -0.33 1.20 0.00 0.00 173.24 175.51 1zl8 h GLU 40 N 2.22 0.16 -0.13 5.44 5.08 -1.88 -3.08 114.58 122.38 1zl8 h GLU 40 Ca -0.48 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 57.76 1zl8 h GLU 40 Cb 1.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1zl8 h GLU 40 CO 0.65 0.87 0.55 0.27 -1.00 0.00 0.00 179.01 180.34 1zl8 h PHE 41 N 0.10 0.00 0.19 4.33 -0.00 -1.93 1.98 116.94 121.60 1zl8 h PHE 41 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.97 57.65 1zl8 h PHE 41 Cb 1.38 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 37.35 1zl8 h PHE 41 CO 0.02 0.00 -1.38 0.35 -0.00 0.00 0.00 178.31 177.30 1zl8 h PHE 42 N 0.00 0.73 0.09 6.09 3.04 -1.82 -2.99 116.94 122.07 1zl8 h PHE 42 Ca 0.06 -0.53 -0.30 0.00 3.98 0.00 0.00 57.97 61.18 1zl8 h PHE 42 Cb 1.17 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1zl8 h PHE 42 CO 0.00 1.53 -1.53 0.78 -2.02 0.00 0.00 178.31 177.07 1zl8 h GLY 43 N 0.13 0.23 0.96 2.40 0.00 -0.12 -0.60 103.07 106.07 1zl8 h GLY 43 Ca -0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 1zl8 h GLY 43 CO 0.19 0.50 0.20 0.00 0.00 0.00 0.00 176.54 177.43 1zl8 h ALA 44 N 0.58 0.54 0.09 3.60 0.00 0.27 0.36 119.26 124.69 1zl8 h ALA 44 Ca -0.24 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1zl8 h ALA 44 Cb 2.00 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 19.64 1zl8 h ALA 44 CO 0.14 0.09 -0.80 0.28 0.00 0.00 0.00 179.25 178.97 1zl8 h VAL 45 N 0.53 1.45 -0.17 0.00 2.07 -1.65 -3.20 116.25 115.29 1zl8 h VAL 45 Ca 0.14 -2.36 0.05 0.00 0.82 0.00 0.00 66.70 65.35 1zl8 h VAL 45 Cb 0.11 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1zl8 h VAL 45 CO -0.02 0.68 0.14 -0.09 0.02 0.00 0.00 177.57 178.30 1zl8 h ARG 46 N -0.19 0.00 -0.68 1.57 1.12 -0.99 0.03 114.38 115.24 1zl8 h ARG 46 Ca -0.12 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.69 1zl8 h ARG 46 Cb 1.56 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.49 1zl8 h ARG 46 CO 0.15 0.00 0.22 0.93 -3.11 0.00 0.00 179.97 178.16 1zl8 h GLU 47 N 0.00 1.04 0.00 0.20 5.08 -0.26 -1.52 114.58 119.12 1zl8 h GLU 47 Ca 0.08 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1zl8 h GLU 47 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zl8 h GLU 47 CO -0.00 0.89 -0.32 -0.24 -1.00 0.00 0.00 179.01 178.33 1zl8 h VAL 48 N 1.01 1.23 -0.17 3.13 3.04 -1.06 -0.00 116.25 123.42 1zl8 h VAL 48 Ca 0.22 -1.11 -0.05 0.00 -1.01 0.00 0.00 66.70 64.76 1zl8 h VAL 48 Cb 0.28 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1zl8 h VAL 48 CO -0.01 0.32 -0.07 0.22 -1.01 0.00 0.00 177.57 177.02 1zl8 h TYR 49 N 0.00 0.40 -0.21 3.17 3.20 -1.09 0.74 116.97 123.17 1zl8 h TYR 49 Ca -0.00 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 1zl8 h TYR 49 Cb 0.57 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1zl8 h TYR 49 CO 0.00 0.65 -0.07 1.49 -1.64 0.00 0.00 178.16 178.59 1zl8 h GLU 50 N 0.03 0.42 -0.25 1.82 4.81 -1.11 0.29 114.58 120.59 1zl8 h GLU 50 Ca 0.04 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1zl8 h GLU 50 Cb 0.54 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1zl8 h GLU 50 CO 0.02 0.68 0.16 1.15 -0.73 0.00 0.00 179.01 180.30 1zl8 h THR 51 N 0.14 1.06 -0.60 0.32 2.02 -1.02 -2.46 112.91 112.37 1zl8 h THR 51 Ca 0.05 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1zl8 h THR 51 Cb 0.54 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1zl8 h THR 51 CO 0.02 0.06 0.04 0.58 0.37 0.00 0.00 175.52 176.59 1zl8 h VAL 52 N 0.34 1.26 0.00 3.16 2.07 -0.81 -3.51 116.25 118.77 1zl8 h VAL 52 Ca 0.09 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1zl8 h VAL 52 Cb -0.04 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1zl8 h VAL 52 CO -0.02 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.97