#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zl8 n SER 2 N 0.00 1.40 -4.65 1.61 7.64 -1.26 -5.06 113.62 113.30 1zl8 n SER 2 Ca 0.00 -2.06 -0.38 0.00 1.01 0.00 0.00 58.87 57.44 1zl8 n SER 2 Cb 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 1zl8 n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zl8 n LEU 3 N 0.00 4.36 -0.48 -3.43 7.94 -1.26 -4.91 117.00 119.22 1zl8 n LEU 3 Ca 0.12 0.83 0.09 0.00 -1.11 0.00 0.00 56.01 55.95 1zl8 n LEU 3 Cb 0.45 -1.44 0.19 0.00 0.53 0.00 0.00 43.42 43.15 1zl8 n LEU 3 CO 0.29 -1.53 0.64 0.59 -1.11 0.00 0.00 177.39 176.27 1zl8 n ASN 4 N -1.00 3.09 0.14 1.96 4.13 -1.26 -4.64 115.26 117.68 1zl8 n ASN 4 Ca 0.14 -2.96 0.19 0.00 1.68 0.00 0.00 54.58 53.63 1zl8 n ASN 4 Cb 0.47 -0.46 0.73 0.00 -1.54 0.00 0.00 39.78 38.98 1zl8 n ASN 4 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 1zl8 h LEU 5 N 0.95 0.00 -1.68 3.41 8.10 -2.00 0.79 115.31 124.87 1zl8 h LEU 5 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1zl8 h LEU 5 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.39 1zl8 h LEU 5 CO 0.11 0.00 -0.06 -0.08 -4.11 0.00 0.00 178.44 174.30 1zl8 h GLU 6 N 0.00 0.13 -0.11 0.17 4.81 -2.00 -1.75 114.58 115.83 1zl8 h GLU 6 Ca 0.16 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 1zl8 h GLU 6 Cb 1.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1zl8 h GLU 6 CO -0.00 0.20 -0.73 -0.09 -0.73 0.00 0.00 179.01 177.65 1zl8 h ARG 7 N 0.13 0.56 0.00 1.92 2.43 0.23 -2.75 114.38 116.89 1zl8 h ARG 7 Ca 0.03 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1zl8 h ARG 7 Cb 0.19 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zl8 h ARG 7 CO 0.01 1.07 0.00 0.22 -1.51 0.00 0.00 179.97 179.76 1zl8 h ASP 8 N 0.39 0.00 -1.25 -3.80 -0.00 -1.29 -2.52 116.42 107.95 1zl8 h ASP 8 Ca -0.04 0.00 0.36 0.00 -0.00 0.00 0.00 57.03 57.36 1zl8 h ASP 8 Cb 1.33 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.61 1zl8 h ASP 8 CO 0.14 0.00 1.10 1.62 -0.00 0.00 0.00 179.24 182.10 1zl8 h VAL 9 N 0.00 0.13 0.05 2.25 3.04 -1.17 3.98 116.25 124.52 1zl8 h VAL 9 Ca 0.00 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.32 1zl8 h VAL 9 Cb 0.18 0.17 -0.04 0.00 -2.01 0.00 0.00 31.29 29.58 1zl8 h VAL 9 CO 0.00 0.00 -2.13 0.00 -1.01 0.00 0.00 177.57 174.43 1zl8 n GLN 10 N -3.67 0.67 0.26 4.17 3.00 -0.95 -4.19 117.38 116.67 1zl8 n GLN 10 Ca 0.28 0.27 0.15 0.00 -0.01 0.00 0.00 57.00 57.68 1zl8 n GLN 10 Cb 1.49 -1.62 0.58 0.00 0.00 0.00 0.00 30.24 30.70 1zl8 n GLN 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1zl8 h ARG 11 N -0.26 0.00 -0.35 -1.09 1.12 0.26 -2.66 114.38 111.40 1zl8 h ARG 11 Ca -0.51 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.35 1zl8 h ARG 11 Cb 1.82 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.77 1zl8 h ARG 11 CO -0.09 0.07 0.17 0.97 -3.11 0.00 0.00 179.97 177.98 1zl8 h ILE 12 N 0.00 1.12 0.00 1.20 2.10 0.71 0.82 117.51 123.46 1zl8 h ILE 12 Ca -0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1zl8 h ILE 12 Cb 0.61 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1zl8 h ILE 12 CO 0.01 0.13 0.20 -0.07 -1.08 0.00 0.00 178.15 177.34 1zl8 h LEU 13 N 0.48 0.00 0.02 2.19 -0.00 -1.66 0.61 115.31 116.95 1zl8 h LEU 13 Ca 0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.72 1zl8 h LEU 13 Cb 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.66 1zl8 h LEU 13 CO -0.02 0.00 -1.56 -0.08 -0.00 0.00 0.00 178.44 176.78 1zl8 h GLU 14 N 0.00 0.04 0.03 1.13 4.81 -1.02 -2.88 114.58 116.68 1zl8 h GLU 14 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zl8 h GLU 14 Cb 0.40 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zl8 h GLU 14 CO 0.00 0.69 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.89 1zl8 h LEU 15 N 0.01 -0.03 -0.02 1.64 -0.00 0.22 -2.07 115.31 115.07 1zl8 h LEU 15 Ca -0.23 -0.39 -0.00 0.00 -0.00 0.00 0.00 57.88 57.25 1zl8 h LEU 15 Cb 1.97 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 42.63 1zl8 h LEU 15 CO 0.10 0.38 0.01 0.24 -0.00 0.00 0.00 178.44 179.17 1zl8 h MET 16 N -0.45 0.03 0.00 1.13 2.86 -1.43 -1.68 114.93 115.39 1zl8 h MET 16 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zl8 h MET 16 Cb 0.42 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zl8 h MET 16 CO 0.01 0.17 0.10 1.05 1.06 0.00 0.00 176.91 179.29 1zl8 h GLU 17 N -0.11 0.00 0.14 1.72 4.11 -1.55 0.36 114.58 119.25 1zl8 h GLU 17 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.15 1zl8 h GLU 17 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1zl8 h GLU 17 CO -0.00 0.00 -1.35 0.45 0.07 0.00 0.00 179.01 178.18 1zl8 h HIS 18 N 0.00 0.53 0.10 2.06 3.86 -0.57 -3.23 115.15 117.90 1zl8 h HIS 18 Ca 0.00 -0.39 -0.26 0.00 -1.16 0.00 0.00 60.37 58.56 1zl8 h HIS 18 Cb 0.19 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.65 1zl8 h HIS 18 CO 0.00 1.34 -1.16 -0.39 0.86 0.00 0.00 177.93 178.58 1zl8 h VAL 19 N 0.08 1.45 0.00 2.45 -1.51 -0.03 -3.02 116.25 115.66 1zl8 h VAL 19 Ca -0.18 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.47 1zl8 h VAL 19 Cb 2.01 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 33.94 1zl8 h VAL 19 CO 0.20 0.83 0.00 0.00 -1.23 0.00 0.00 177.57 177.37 1zl8 n GLN 20 N -3.62 0.25 0.00 5.19 10.64 0.93 -1.73 117.38 129.04 1zl8 n GLN 20 Ca -0.08 0.10 0.11 0.00 -1.83 0.00 0.00 57.00 55.30 1zl8 n GLN 20 Cb 0.97 -1.50 0.64 0.00 -0.86 0.00 0.00 30.24 29.48 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 -1.16 0.53 0.12 2.61 5.02 -1.14 -2.12 118.16 122.02 1zl8 n LYS 21 Ca 0.07 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1zl8 n LYS 21 Cb 0.07 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1zl8 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zl8 h THR 22 N 0.00 0.00 0.00 -0.18 1.03 -1.57 -3.48 112.91 108.71 1zl8 h THR 22 Ca 0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 1zl8 h THR 22 Cb 0.11 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 1zl8 h THR 22 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1zl8 n GLY 23 N 1.17 2.63 2.43 2.99 0.00 -0.90 -4.87 105.19 108.64 1zl8 n GLY 23 Ca 0.01 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1zl8 n GLY 23 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zl8 n GLU 24 N 0.00 2.76 -2.69 1.61 0.00 -1.26 -3.85 120.64 117.20 1zl8 n GLU 24 Ca 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 57.16 55.37 1zl8 n GLU 24 Cb 0.00 -2.55 0.11 0.00 0.00 0.00 0.00 31.44 28.99 1zl8 n GLU 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1zl8 n VAL 25 N 3.78 0.14 0.00 3.84 0.31 -1.26 -5.03 118.33 120.12 1zl8 n VAL 25 Ca 0.59 -1.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.24 1zl8 n VAL 25 Cb 0.23 0.96 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 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 -0.61 0.00 0.27 4.52 3.02 -1.25 -4.49 115.26 116.72 1zl8 n ASN 26 Ca -0.03 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.71 1zl8 n ASN 26 Cb 0.85 0.00 0.92 0.00 -0.61 0.00 0.00 39.78 40.94 1zl8 n ASN 26 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1zl8 h ASN 27 N 0.00 0.00 -0.22 6.41 -1.24 -1.94 -1.31 115.58 117.28 1zl8 h ASN 27 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1zl8 h ASN 27 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1zl8 h ASN 27 CO 0.00 0.00 0.04 0.00 -1.29 0.00 0.00 177.43 176.18 1zl8 h ALA 28 N 2.02 0.30 -0.15 1.57 0.00 -1.97 1.56 119.26 122.58 1zl8 h ALA 28 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1zl8 h ALA 28 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zl8 h ALA 28 CO 0.00 -0.03 -0.45 1.57 0.00 0.00 0.00 179.25 180.34 1zl8 h LYS 29 N 0.17 0.57 0.00 0.00 2.10 -1.58 -2.10 116.57 115.74 1zl8 h LYS 29 Ca 0.07 -0.41 -0.06 0.00 -2.00 0.00 0.00 60.65 58.24 1zl8 h LYS 29 Cb 0.32 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1zl8 h LYS 29 CO 0.00 1.03 -0.30 1.25 -2.00 0.00 0.00 179.45 179.44 1zl8 h LEU 30 N 0.21 0.00 -0.74 7.07 6.46 -1.26 -1.84 115.31 125.20 1zl8 h LEU 30 Ca -0.01 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 1zl8 h LEU 30 Cb 1.07 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 1zl8 h LEU 30 CO 0.10 0.30 -0.62 0.00 -0.62 0.00 0.00 178.44 177.59 1zl8 h ALA 31 N 1.70 0.96 -0.43 1.25 0.00 0.24 -3.08 119.26 119.89 1zl8 h ALA 31 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1zl8 h ALA 31 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zl8 h ALA 31 CO 0.04 0.77 0.28 0.77 0.00 0.00 0.00 179.25 181.11 1zl8 h SER 32 N 0.02 0.48 -0.13 0.00 0.02 -0.63 0.13 113.55 113.44 1zl8 h SER 32 Ca -0.01 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1zl8 h SER 32 Cb 1.11 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1zl8 h SER 32 CO 0.08 0.34 0.19 0.17 -1.14 0.00 0.00 176.83 176.48 1zl8 h LEU 33 N 0.57 0.00 -0.49 5.07 -0.00 -1.48 0.25 115.31 119.23 1zl8 h LEU 33 Ca 0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.88 1zl8 h LEU 33 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1zl8 h LEU 33 CO -0.05 0.00 -0.60 1.56 -0.00 0.00 0.00 178.44 179.35 1zl8 h GLN 34 N 0.00 0.51 -0.06 0.17 4.20 -1.01 0.25 115.11 119.16 1zl8 h GLN 34 Ca 0.06 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1zl8 h GLN 34 Cb 0.44 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1zl8 h GLN 34 CO -0.00 0.96 0.02 1.96 -0.67 0.00 0.00 178.83 181.10 1zl8 h GLN 35 N 0.38 0.08 0.09 1.46 1.08 -0.26 2.22 115.11 120.16 1zl8 h GLN 35 Ca -0.00 -0.01 -0.36 0.00 -1.45 0.00 0.00 58.65 56.83 1zl8 h GLN 35 Cb 1.15 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.54 1zl8 h GLN 35 CO 0.11 0.07 -2.00 1.55 -0.95 0.00 0.00 178.83 177.61 1zl8 n VAL 36 N -4.51 1.73 0.29 -0.54 3.14 -1.10 -2.77 118.33 114.58 1zl8 n VAL 36 Ca -0.02 -0.68 0.15 0.00 -2.96 0.00 0.00 64.34 60.83 1zl8 n VAL 36 Cb 0.10 -1.58 0.48 0.00 -1.06 0.00 0.00 33.84 31.78 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 0.05 0.00 -3.03 6.55 4.07 0.03 -2.54 115.31 120.45 1zl8 h LEU 37 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1zl8 h LEU 37 Cb 2.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.77 1zl8 h LEU 37 CO 0.07 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.43 1zl8 n GLN 38 N -2.96 3.07 -3.42 1.13 1.13 0.74 -4.73 117.38 112.35 1zl8 n GLN 38 Ca 0.02 -2.48 -0.38 0.00 -1.94 0.00 0.00 57.00 52.23 1zl8 n GLN 38 Cb 0.38 -1.58 -0.06 0.00 0.11 0.00 0.00 30.24 29.10 1zl8 n GLN 38 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zl8 s SER 39 N -1.23 6.87 0.21 1.08 0.15 -0.96 -4.96 113.70 114.87 1zl8 s SER 39 Ca 0.36 1.05 0.08 0.00 0.70 0.00 0.00 55.95 58.14 1zl8 s SER 39 Cb 0.23 -2.28 0.14 0.00 -1.71 0.00 0.00 66.02 62.40 1zl8 s SER 39 CO 0.17 0.27 1.48 -0.08 1.20 0.00 0.00 173.24 176.28 1zl8 h GLU 40 N 4.42 0.05 -0.17 5.44 4.57 -1.90 -3.13 114.58 123.86 1zl8 h GLU 40 Ca -0.50 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1zl8 h GLU 40 Cb 1.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1zl8 h GLU 40 CO 0.63 0.79 0.78 0.27 -1.18 0.00 0.00 179.01 180.29 1zl8 h PHE 41 N 0.03 0.00 -0.24 0.92 -0.00 -1.93 1.42 116.94 117.14 1zl8 h PHE 41 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.78 1zl8 h PHE 41 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.29 1zl8 h PHE 41 CO 0.01 0.00 -0.55 0.74 -0.00 0.00 0.00 178.31 178.50 1zl8 h PHE 42 N 0.00 0.90 0.00 6.09 0.05 -1.86 -2.04 116.94 120.08 1zl8 h PHE 42 Ca 0.08 -0.32 -0.21 0.00 3.82 0.00 0.00 57.97 61.33 1zl8 h PHE 42 Cb 1.64 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 39.38 1zl8 h PHE 42 CO 0.00 1.11 -1.26 0.78 -0.18 0.00 0.00 178.31 178.76 1zl8 h GLY 43 N 0.87 0.00 0.93 -1.45 0.00 0.16 -2.28 103.07 101.31 1zl8 h GLY 43 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1zl8 h GLY 43 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1zl8 h ALA 44 N 1.16 0.49 -0.05 3.60 0.00 -1.14 -1.27 119.26 122.04 1zl8 h ALA 44 Ca -0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 1zl8 h ALA 44 Cb 1.76 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1zl8 h ALA 44 CO 0.09 0.26 -0.95 0.28 0.00 0.00 0.00 179.25 178.93 1zl8 h VAL 45 N 0.46 1.28 -0.32 0.00 2.07 -1.48 -3.07 116.25 115.19 1zl8 h VAL 45 Ca 0.10 -2.16 0.09 0.00 0.82 0.00 0.00 66.70 65.56 1zl8 h VAL 45 Cb 0.46 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1zl8 h VAL 45 CO 0.02 0.67 0.23 -0.09 0.02 0.00 0.00 177.57 178.42 1zl8 h ARG 46 N 0.44 0.03 -0.23 1.57 1.12 -1.29 0.16 114.38 116.18 1zl8 h ARG 46 Ca -0.10 -0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 1zl8 h ARG 46 Cb 1.59 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.54 1zl8 h ARG 46 CO 0.19 0.02 0.02 1.49 -3.11 0.00 0.00 179.97 178.58 1zl8 h GLU 47 N 0.03 0.39 -0.14 0.20 4.57 -1.13 0.98 114.58 119.47 1zl8 h GLU 47 Ca 0.15 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1zl8 h GLU 47 Cb 0.58 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1zl8 h GLU 47 CO -0.01 0.54 -0.07 0.28 -1.18 0.00 0.00 179.01 178.58 1zl8 h VAL 48 N 0.17 1.32 -0.67 0.32 2.07 -1.21 0.06 116.25 118.30 1zl8 h VAL 48 Ca 0.07 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.56 1zl8 h VAL 48 Cb 0.36 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1zl8 h VAL 48 CO 0.01 0.32 0.34 0.22 0.02 0.00 0.00 177.57 178.48 1zl8 h TYR 49 N -0.04 0.61 -0.19 1.57 5.03 -0.69 0.70 116.97 123.95 1zl8 h TYR 49 Ca 0.03 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 1zl8 h TYR 49 Cb 0.54 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1zl8 h TYR 49 CO 0.07 0.25 -0.04 1.49 -1.32 0.00 0.00 178.16 178.60 1zl8 h GLU 50 N 0.60 0.36 -0.69 1.82 4.22 -0.72 0.27 114.58 120.44 1zl8 h GLU 50 Ca 0.32 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 1zl8 h GLU 50 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1zl8 h GLU 50 CO -0.23 0.62 0.43 1.15 -2.18 0.00 0.00 179.01 178.79 1zl8 h THR 51 N 0.08 1.19 -0.45 0.32 2.02 -0.34 -2.36 112.91 113.37 1zl8 h THR 51 Ca 0.05 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 1zl8 h THR 51 Cb 0.48 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1zl8 h THR 51 CO 0.02 0.20 -0.21 0.58 0.37 0.00 0.00 175.52 176.48 1zl8 h VAL 52 N 0.94 1.27 0.00 3.16 2.07 0.48 -3.51 116.25 120.66 1zl8 h VAL 52 Ca 0.25 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1zl8 h VAL 52 Cb -0.05 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1zl8 h VAL 52 CO -0.05 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.01