#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 6.02 -0.29 1.61 1.04 -1.26 -5.02 113.70 115.81 1zl8 s SER 2 Ca 0.00 -0.04 -0.28 0.00 0.48 0.00 0.00 55.95 56.11 1zl8 s SER 2 Cb 0.00 -2.12 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 1zl8 s SER 2 CO 0.00 -0.06 2.27 0.18 0.98 0.00 0.00 173.24 176.61 1zl8 n LEU 3 N 5.07 2.95 0.01 2.42 4.77 -1.26 -4.80 117.00 126.16 1zl8 n LEU 3 Ca -0.14 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 1zl8 n LEU 3 Cb 0.52 -1.54 0.23 0.00 -2.33 0.00 0.00 43.42 40.30 1zl8 n LEU 3 CO 0.33 -0.90 0.81 0.78 -1.33 0.00 0.00 177.39 177.08 1zl8 h ASN 4 N 15.95 0.49 -0.01 -1.43 2.35 -1.97 0.37 115.58 131.33 1zl8 h ASN 4 Ca -0.36 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.24 1zl8 h ASN 4 Cb 1.25 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1zl8 h ASN 4 CO 1.01 0.67 -0.03 0.25 -1.65 0.00 0.00 177.43 177.68 1zl8 h LEU 5 N 0.46 0.04 -1.16 1.61 5.85 -1.98 0.79 115.31 120.92 1zl8 h LEU 5 Ca 0.08 -0.68 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 1zl8 h LEU 5 Cb 0.55 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1zl8 h LEU 5 CO 0.04 0.71 0.49 -0.08 -0.34 0.00 0.00 178.44 179.26 1zl8 h GLU 6 N -0.63 1.07 -0.23 1.25 4.81 -1.91 1.63 114.58 120.56 1zl8 h GLU 6 Ca -0.00 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 1zl8 h GLU 6 Cb 0.71 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zl8 h GLU 6 CO 0.01 0.73 -0.54 0.00 -0.73 0.00 0.00 179.01 178.48 1zl8 h ARG 7 N 1.09 0.77 0.29 1.92 3.08 -0.28 -2.85 114.38 118.41 1zl8 h ARG 7 Ca 0.29 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1zl8 h ARG 7 Cb -0.07 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zl8 h ARG 7 CO -0.06 1.15 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.41 1zl8 h ASP 8 N 0.51 -0.33 -1.05 7.04 3.32 -0.24 0.31 116.42 125.97 1zl8 h ASP 8 Ca -0.00 -0.15 0.31 0.00 0.02 0.00 0.00 57.03 57.20 1zl8 h ASP 8 Cb 1.15 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 1zl8 h ASP 8 CO 0.12 0.15 1.06 1.62 -1.72 0.00 0.00 179.24 180.46 1zl8 h VAL 9 N -1.00 0.11 0.07 -1.35 3.04 0.23 2.23 116.25 119.58 1zl8 h VAL 9 Ca -0.04 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.31 1zl8 h VAL 9 Cb 0.47 0.17 -0.03 0.00 -2.01 0.00 0.00 31.29 29.89 1zl8 h VAL 9 CO 0.07 0.00 -1.90 0.00 -1.01 0.00 0.00 177.57 174.73 1zl8 n GLN 10 N -3.52 0.69 0.25 4.17 6.02 -1.07 -4.05 117.38 119.86 1zl8 n GLN 10 Ca 0.23 0.33 0.16 0.00 -0.01 0.00 0.00 57.00 57.72 1zl8 n GLN 10 Cb 1.39 -1.69 0.66 0.00 1.02 0.00 0.00 30.24 31.62 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 -0.28 0.00 -0.23 -1.09 1.12 0.49 -2.40 114.38 111.99 1zl8 h ARG 11 Ca -0.44 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.35 1zl8 h ARG 11 Cb 1.81 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.75 1zl8 h ARG 11 CO -0.04 0.00 -0.18 0.97 -3.11 0.00 0.00 179.97 177.61 1zl8 h ILE 12 N 0.00 1.24 -0.05 1.20 2.10 0.30 -1.41 117.51 120.89 1zl8 h ILE 12 Ca 0.00 -1.08 0.01 0.00 1.08 0.00 0.00 64.86 64.88 1zl8 h ILE 12 Cb 0.46 1.27 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1zl8 h ILE 12 CO 0.00 0.34 0.22 -0.07 -1.08 0.00 0.00 178.15 177.56 1zl8 h LEU 13 N 0.37 0.00 0.03 2.19 -0.00 -1.59 0.54 115.31 116.84 1zl8 h LEU 13 Ca 0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.67 1zl8 h LEU 13 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1zl8 h LEU 13 CO 0.04 0.00 -1.50 -0.08 -0.00 0.00 0.00 178.44 176.89 1zl8 h GLU 14 N 0.00 0.06 0.09 1.13 4.81 -1.42 -2.26 114.58 116.98 1zl8 h GLU 14 Ca 0.02 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1zl8 h GLU 14 Cb 0.46 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1zl8 h GLU 14 CO -0.00 0.77 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.94 1zl8 h LEU 15 N 0.02 -0.10 -1.00 1.64 -0.00 0.02 -1.97 115.31 113.92 1zl8 h LEU 15 Ca -0.21 -0.49 -0.09 0.00 -0.00 0.00 0.00 57.88 57.10 1zl8 h LEU 15 Cb 1.95 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.62 1zl8 h LEU 15 CO 0.11 0.49 -0.20 0.00 -0.00 0.00 0.00 178.44 178.84 1zl8 h MET 16 N -0.75 0.49 0.00 1.13 -0.00 -0.97 -1.64 114.93 113.19 1zl8 h MET 16 Ca -0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1zl8 h MET 16 Cb 0.58 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1zl8 h MET 16 CO 0.02 0.67 0.00 -1.91 -0.00 0.00 0.00 176.91 175.69 1zl8 n GLU 17 N -4.15 0.23 0.03 -0.10 2.13 -0.85 -1.95 120.64 115.97 1zl8 n GLU 17 Ca 0.00 0.38 -0.15 0.00 0.66 0.00 0.00 57.16 58.04 1zl8 n GLU 17 Cb 0.37 -1.88 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 1zl8 n GLU 17 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1zl8 h HIS 18 N 0.00 0.32 -0.22 4.31 3.86 -0.51 -3.34 115.15 119.57 1zl8 h HIS 18 Ca 0.00 -0.23 -0.16 0.00 -1.16 0.00 0.00 60.37 58.81 1zl8 h HIS 18 Cb 0.48 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1zl8 h HIS 18 CO 0.00 1.36 -0.52 -0.39 0.86 0.00 0.00 177.93 179.24 1zl8 h VAL 19 N 0.05 1.31 0.00 2.45 -1.51 -1.11 -2.36 116.25 115.07 1zl8 h VAL 19 Ca -0.29 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 1zl8 h VAL 19 Cb 2.01 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.86 1zl8 h VAL 19 CO 0.12 0.55 0.00 0.00 -1.23 0.00 0.00 177.57 177.01 1zl8 n GLN 20 N -3.98 0.14 0.00 5.19 -0.00 -0.82 -1.58 117.38 116.33 1zl8 n GLN 20 Ca -0.03 0.16 0.04 0.00 -0.00 0.00 0.00 57.00 57.17 1zl8 n GLN 20 Cb 0.59 -1.50 0.24 0.00 -0.00 0.00 0.00 30.24 29.57 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 -1.21 0.89 -0.02 2.61 4.76 -0.89 -2.51 118.16 121.80 1zl8 n LYS 21 Ca 0.04 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.49 1zl8 n LYS 21 Cb 0.05 -1.14 -0.13 0.00 -1.84 0.00 0.00 35.03 31.97 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 -0.64 0.83 0.00 -0.18 5.66 -0.61 -4.99 114.28 114.35 1zl8 n THR 22 Ca 0.06 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1zl8 n THR 22 Cb 0.03 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 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 1.45 2.25 2.68 1.09 0.00 -1.04 -4.86 105.19 106.75 1zl8 n GLY 23 Ca -0.15 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 2.25 -2.67 1.61 0.00 -1.26 -3.65 120.64 116.93 1zl8 n GLU 24 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 57.16 55.39 1zl8 n GLU 24 Cb 0.00 -2.65 0.04 0.00 0.00 0.00 0.00 31.44 28.82 1zl8 n GLU 24 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1zl8 n VAL 25 N 4.54 0.00 0.00 3.84 3.14 -1.26 -5.08 118.33 123.51 1zl8 n VAL 25 Ca 0.51 -0.86 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1zl8 n VAL 25 Cb 0.22 0.79 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 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 -0.32 0.00 0.26 6.55 3.02 -1.24 -4.48 115.26 119.05 1zl8 n ASN 26 Ca -0.18 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.55 1zl8 n ASN 26 Cb 0.71 0.00 0.89 0.00 -0.61 0.00 0.00 39.78 40.76 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 -0.00 6.41 -1.07 -1.92 -2.16 115.58 116.83 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 0.00 -0.08 0.00 0.07 0.00 0.00 177.43 177.42 1zl8 h ALA 28 N 2.03 -0.09 -0.20 4.14 0.00 -2.00 0.32 119.26 123.46 1zl8 h ALA 28 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1zl8 h ALA 28 Cb 0.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zl8 h ALA 28 CO 0.00 -0.58 -0.67 1.57 0.00 0.00 0.00 179.25 179.58 1zl8 h LYS 29 N -0.14 0.78 -0.79 0.00 2.10 -1.70 -2.63 116.57 114.19 1zl8 h LYS 29 Ca 0.03 -0.57 0.12 0.00 -2.00 0.00 0.00 60.65 58.24 1zl8 h LYS 29 Cb 0.19 0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 31.56 1zl8 h LYS 29 CO -0.09 1.19 0.52 1.25 -2.00 0.00 0.00 179.45 180.31 1zl8 h LEU 30 N 0.56 0.56 -0.34 7.07 7.12 -1.05 0.12 115.31 129.35 1zl8 h LEU 30 Ca -0.02 0.02 -0.18 0.00 0.13 0.00 0.00 57.88 57.83 1zl8 h LEU 30 Cb 1.28 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1zl8 h LEU 30 CO 0.14 0.31 -0.54 0.00 -0.13 0.00 0.00 178.44 178.22 1zl8 h ALA 31 N 1.62 0.51 -0.20 1.25 0.00 -0.19 -2.70 119.26 119.55 1zl8 h ALA 31 Ca 0.38 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zl8 h ALA 31 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zl8 h ALA 31 CO -0.14 0.68 0.43 0.66 0.00 0.00 0.00 179.25 180.87 1zl8 h SER 32 N 0.64 0.00 1.22 0.00 4.64 -0.40 1.53 113.55 121.18 1zl8 h SER 32 Ca 0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1zl8 h SER 32 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1zl8 h SER 32 CO 0.12 0.00 -0.77 0.25 -0.87 0.00 0.00 176.83 175.56 1zl8 h LEU 33 N 0.00 0.00 -0.01 5.97 5.85 -1.20 -3.11 115.31 122.80 1zl8 h LEU 33 Ca 0.10 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1zl8 h LEU 33 Cb 0.95 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.98 1zl8 h LEU 33 CO -0.00 0.77 -0.30 1.56 -0.34 0.00 0.00 178.44 180.13 1zl8 h GLN 34 N 0.00 0.22 -0.04 1.25 4.20 0.21 0.15 115.11 121.10 1zl8 h GLN 34 Ca -0.01 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1zl8 h GLN 34 Cb 1.59 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 1zl8 h GLN 34 CO 0.10 0.93 0.07 -0.56 -0.67 0.00 0.00 178.83 178.70 1zl8 h GLN 35 N -0.39 0.00 0.08 1.46 -0.00 -1.33 3.20 115.11 118.12 1zl8 h GLN 35 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.26 1zl8 h GLN 35 Cb 1.02 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.47 1zl8 h GLN 35 CO 0.06 0.00 -2.02 1.55 -0.00 0.00 0.00 178.83 178.42 1zl8 n VAL 36 N -3.56 1.69 0.05 1.86 3.14 -1.18 -2.81 118.33 117.53 1zl8 n VAL 36 Ca -0.02 -0.69 -0.20 0.00 -2.96 0.00 0.00 64.34 60.48 1zl8 n VAL 36 Cb 0.16 -1.48 -0.10 0.00 -1.06 0.00 0.00 33.84 31.35 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 0.04 0.87 -0.60 6.55 4.07 0.72 -3.01 115.31 123.95 1zl8 h LEU 37 Ca -0.42 -0.71 0.00 0.00 0.08 0.00 0.00 57.88 56.83 1zl8 h LEU 37 Cb 2.02 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.50 1zl8 h LEU 37 CO 0.06 1.51 0.00 0.00 -1.08 0.00 0.00 178.44 178.93 1zl8 n GLN 38 N -3.83 1.39 -1.87 1.13 6.02 1.05 -4.89 117.38 116.38 1zl8 n GLN 38 Ca -0.11 -0.59 -0.39 0.00 -0.01 0.00 0.00 57.00 55.89 1zl8 n GLN 38 Cb 0.89 -1.33 0.01 0.00 1.02 0.00 0.00 30.24 30.84 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 -1.53 5.91 -0.01 1.08 0.15 -1.12 -4.94 113.70 113.23 1zl8 s SER 39 Ca 0.29 2.83 -0.22 0.00 0.70 0.00 0.00 55.95 59.54 1zl8 s SER 39 Cb 0.15 -2.65 -0.21 0.00 -1.71 0.00 0.00 66.02 61.60 1zl8 s SER 39 CO 0.23 -1.14 1.13 1.05 1.20 0.00 0.00 173.24 175.71 1zl8 h GLU 40 N 2.30 0.27 -1.26 5.44 4.11 -1.89 -3.20 114.58 120.34 1zl8 h GLU 40 Ca -0.51 -0.24 0.42 0.00 0.07 0.00 0.00 59.36 59.11 1zl8 h GLU 40 Cb 1.26 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.44 1zl8 h GLU 40 CO 0.61 0.90 0.80 0.27 0.07 0.00 0.00 179.01 181.66 1zl8 h PHE 41 N -0.29 0.58 -0.98 2.06 -0.00 -1.95 1.19 116.94 117.55 1zl8 h PHE 41 Ca -0.03 0.03 0.14 0.00 -0.00 0.00 0.00 57.97 58.11 1zl8 h PHE 41 Cb 0.97 -0.14 -0.09 0.00 -0.00 0.00 0.00 35.95 36.69 1zl8 h PHE 41 CO 0.15 -0.21 0.62 0.74 -0.00 0.00 0.00 178.31 179.60 1zl8 h PHE 42 N 0.11 1.06 0.00 6.09 0.05 -1.88 0.92 116.94 123.30 1zl8 h PHE 42 Ca 0.80 0.03 -0.25 0.00 3.82 0.00 0.00 57.97 62.38 1zl8 h PHE 42 Cb 2.43 -0.33 -0.04 0.00 2.00 0.00 0.00 35.95 40.01 1zl8 h PHE 42 CO -0.01 0.38 -1.38 0.78 -0.18 0.00 0.00 178.31 177.90 1zl8 h GLY 43 N 0.89 0.00 1.60 -1.45 0.00 0.12 -2.39 103.07 101.84 1zl8 h GLY 43 Ca 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.69 1zl8 h GLY 43 CO -0.28 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 175.76 1zl8 h ALA 44 N 1.05 0.83 0.03 3.60 0.00 0.23 -1.91 119.26 123.09 1zl8 h ALA 44 Ca -0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1zl8 h ALA 44 Cb 1.87 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1zl8 h ALA 44 CO 0.09 0.67 -0.26 0.28 0.00 0.00 0.00 179.25 180.04 1zl8 h VAL 45 N 0.34 1.63 -0.29 0.00 2.07 0.73 -3.20 116.25 117.52 1zl8 h VAL 45 Ca 0.01 -2.18 0.08 0.00 0.82 0.00 0.00 66.70 65.44 1zl8 h VAL 45 Cb 1.01 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1zl8 h VAL 45 CO 0.09 0.59 0.30 0.08 0.02 0.00 0.00 177.57 178.64 1zl8 h ARG 46 N -0.65 0.00 -0.44 1.57 -0.00 -1.42 0.35 114.38 113.78 1zl8 h ARG 46 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.92 1zl8 h ARG 46 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.06 1zl8 h ARG 46 CO 0.05 0.00 0.20 0.93 -0.00 0.00 0.00 179.97 181.15 1zl8 h GLU 47 N 0.00 0.65 -0.28 0.08 5.08 -1.33 0.46 114.58 119.23 1zl8 h GLU 47 Ca 0.14 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1zl8 h GLU 47 Cb 0.73 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1zl8 h GLU 47 CO -0.00 0.57 -0.30 0.28 -1.00 0.00 0.00 179.01 178.56 1zl8 h VAL 48 N 0.57 1.28 -0.21 3.13 2.07 -1.03 0.51 116.25 122.58 1zl8 h VAL 48 Ca 0.15 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 1zl8 h VAL 48 Cb 0.15 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1zl8 h VAL 48 CO -0.02 0.45 -0.09 0.22 0.02 0.00 0.00 177.57 178.16 1zl8 h TYR 49 N 0.51 0.50 -0.42 1.57 5.03 -0.92 0.19 116.97 123.43 1zl8 h TYR 49 Ca 0.06 -0.12 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1zl8 h TYR 49 Cb 0.77 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1zl8 h TYR 49 CO 0.03 0.71 -0.00 1.49 -1.32 0.00 0.00 178.16 179.07 1zl8 h GLU 50 N 0.14 0.74 -0.47 1.82 4.57 0.01 0.50 114.58 121.89 1zl8 h GLU 50 Ca 0.05 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 57.93 1zl8 h GLU 50 Cb 0.57 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1zl8 h GLU 50 CO 0.03 0.82 0.07 1.15 -1.18 0.00 0.00 179.01 179.89 1zl8 h THR 51 N 0.57 1.25 -0.43 0.32 2.02 -0.87 -2.90 112.91 112.88 1zl8 h THR 51 Ca 0.12 -0.93 -0.12 0.00 0.77 0.00 0.00 66.41 66.24 1zl8 h THR 51 Cb 0.49 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1zl8 h THR 51 CO 0.02 0.33 -0.22 0.58 0.37 0.00 0.00 175.52 176.60 1zl8 h VAL 52 N 0.65 1.28 0.00 3.16 2.07 -0.48 -3.51 116.25 119.42 1zl8 h VAL 52 Ca 0.14 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1zl8 h VAL 52 Cb 0.41 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1zl8 h VAL 52 CO 0.01 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.06