#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 4.93 -0.80 1.61 0.01 -1.26 -4.95 113.70 113.25 1zl8 s SER 2 Ca 0.00 -0.74 -0.25 0.00 1.31 0.00 0.00 55.95 56.27 1zl8 s SER 2 Cb 0.00 0.22 -0.15 0.00 0.21 0.00 0.00 66.02 66.31 1zl8 s SER 2 CO 0.00 -1.45 2.41 0.18 0.41 0.00 0.00 173.24 174.79 1zl8 n LEU 3 N -2.37 1.71 0.00 2.44 7.99 -1.26 -4.45 117.00 121.06 1zl8 n LEU 3 Ca 0.15 -1.47 0.00 0.00 -0.01 0.00 0.00 56.01 54.69 1zl8 n LEU 3 Cb 0.61 -1.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.29 1zl8 n LEU 3 CO 0.40 -2.61 0.22 -0.46 -1.51 0.00 0.00 177.39 173.43 1zl8 n ASN 4 N 18.39 0.87 -0.23 -1.43 0.23 -1.26 -4.69 115.26 127.13 1zl8 n ASN 4 Ca 0.48 -1.05 -0.07 0.00 -0.53 0.00 0.00 54.58 53.40 1zl8 n ASN 4 Cb 0.42 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.16 1zl8 n ASN 4 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 1zl8 h LEU 5 N 0.00 0.89 -0.11 -4.53 8.10 -1.96 1.53 115.31 119.24 1zl8 h LEU 5 Ca 0.00 -0.17 -0.00 0.00 0.11 0.00 0.00 57.88 57.82 1zl8 h LEU 5 Cb 0.13 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.11 1zl8 h LEU 5 CO 0.00 0.81 0.06 -0.08 -4.11 0.00 0.00 178.44 175.12 1zl8 h GLU 6 N 0.91 0.15 -0.22 0.17 4.81 -1.96 0.91 114.58 119.36 1zl8 h GLU 6 Ca 0.22 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.26 1zl8 h GLU 6 Cb 0.20 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1zl8 h GLU 6 CO -0.02 0.20 -0.55 -0.09 -0.73 0.00 0.00 179.01 177.82 1zl8 h ARG 7 N 0.07 0.65 0.00 1.92 2.43 -1.80 -2.70 114.38 114.95 1zl8 h ARG 7 Ca 0.04 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1zl8 h ARG 7 Cb 0.09 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1zl8 h ARG 7 CO -0.01 1.03 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.91 1zl8 h ASP 8 N 0.50 0.00 -0.89 -3.80 3.45 0.24 -2.82 116.42 113.10 1zl8 h ASP 8 Ca 0.01 0.00 0.26 0.00 0.43 0.00 0.00 57.03 57.73 1zl8 h ASP 8 Cb 1.11 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.84 1zl8 h ASP 8 CO 0.11 0.13 0.68 1.62 -1.57 0.00 0.00 179.24 180.21 1zl8 h VAL 9 N 0.00 0.48 0.07 -1.35 3.04 0.12 1.57 116.25 120.17 1zl8 h VAL 9 Ca -0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 1zl8 h VAL 9 Cb 0.70 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1zl8 h VAL 9 CO 0.02 0.00 -1.87 0.00 -1.01 0.00 0.00 177.57 174.70 1zl8 n GLN 10 N -4.14 0.68 0.30 4.17 6.02 -1.07 -4.04 117.38 119.30 1zl8 n GLN 10 Ca 0.18 0.34 0.19 0.00 -0.01 0.00 0.00 57.00 57.71 1zl8 n GLN 10 Cb 0.99 -1.68 0.92 0.00 1.02 0.00 0.00 30.24 31.49 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 -0.34 0.00 -0.11 -1.09 1.12 -0.98 -1.28 114.38 111.71 1zl8 h ARG 11 Ca -0.44 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.32 1zl8 h ARG 11 Cb 1.77 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.72 1zl8 h ARG 11 CO -0.06 0.00 -0.42 0.97 -3.11 0.00 0.00 179.97 177.35 1zl8 h ILE 12 N 0.00 1.31 0.00 1.20 2.10 0.20 -1.95 117.51 120.38 1zl8 h ILE 12 Ca 0.00 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 64.40 1zl8 h ILE 12 Cb 0.26 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1zl8 h ILE 12 CO 0.00 0.46 0.02 -0.07 -1.08 0.00 0.00 178.15 177.48 1zl8 h LEU 13 N 0.20 0.00 0.00 2.19 -0.00 -1.38 0.11 115.31 116.43 1zl8 h LEU 13 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.83 1zl8 h LEU 13 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1zl8 h LEU 13 CO 0.07 0.00 -0.39 -0.08 -0.00 0.00 0.00 178.44 178.04 1zl8 h GLU 14 N 0.00 0.00 -0.76 1.13 4.81 -1.47 -3.17 114.58 115.12 1zl8 h GLU 14 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1zl8 h GLU 14 Cb 0.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1zl8 h GLU 14 CO 0.00 0.91 0.49 -0.07 -0.73 0.00 0.00 179.01 179.61 1zl8 h LEU 15 N -1.00 0.82 -0.38 1.64 3.38 -1.25 -0.13 115.31 118.39 1zl8 h LEU 15 Ca -0.10 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1zl8 h LEU 15 Cb 1.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1zl8 h LEU 15 CO -0.06 0.58 -0.02 0.24 0.09 0.00 0.00 178.44 179.27 1zl8 h MET 16 N 0.97 0.08 0.00 1.13 2.86 -0.95 0.38 114.93 119.39 1zl8 h MET 16 Ca 0.29 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1zl8 h MET 16 Cb -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1zl8 h MET 16 CO -0.09 0.05 0.00 1.49 1.06 0.00 0.00 176.91 179.42 1zl8 h GLU 17 N 0.08 0.00 0.11 1.72 4.81 -1.39 0.46 114.58 120.37 1zl8 h GLU 17 Ca 0.19 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.15 1zl8 h GLU 17 Cb 0.27 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zl8 h GLU 17 CO -0.33 0.00 -1.19 0.45 -0.73 0.00 0.00 179.01 177.21 1zl8 h HIS 18 N 0.00 0.60 0.22 0.92 3.86 0.12 -3.07 115.15 117.81 1zl8 h HIS 18 Ca 0.00 -0.41 -0.32 0.00 -1.16 0.00 0.00 60.37 58.48 1zl8 h HIS 18 Cb 0.52 -0.04 0.04 0.00 1.06 0.00 0.00 27.41 28.99 1zl8 h HIS 18 CO 0.00 1.29 -1.38 -0.39 0.86 0.00 0.00 177.93 178.31 1zl8 h VAL 19 N 0.13 1.30 0.00 2.45 -1.51 -0.04 -3.10 116.25 115.48 1zl8 h VAL 19 Ca -0.14 -2.63 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 1zl8 h VAL 19 Cb 1.89 2.97 0.00 0.00 -2.13 0.00 0.00 31.29 34.03 1zl8 h VAL 19 CO 0.20 0.79 0.00 0.00 -1.23 0.00 0.00 177.57 177.33 1zl8 n GLN 20 N -3.77 0.19 0.00 5.19 -0.00 0.12 -1.85 117.38 117.25 1zl8 n GLN 20 Ca -0.16 0.13 0.06 0.00 -0.00 0.00 0.00 57.00 57.03 1zl8 n GLN 20 Cb 1.06 -1.50 0.29 0.00 -0.00 0.00 0.00 30.24 30.08 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 -1.18 0.06 0.15 2.61 5.02 -1.16 -1.41 118.16 122.25 1zl8 n LYS 21 Ca 0.05 0.25 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 1zl8 n LYS 21 Cb 0.06 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.54 0.00 -0.18 1.03 -1.61 -3.47 112.91 109.22 1zl8 h THR 22 Ca 0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.61 1zl8 h THR 22 Cb 0.19 2.23 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 1zl8 h THR 22 CO 0.00 0.31 0.00 0.61 -0.01 0.00 0.00 175.52 176.43 1zl8 n GLY 23 N 1.20 1.70 2.59 2.99 0.00 -0.50 -4.84 105.19 108.32 1zl8 n GLY 23 Ca 0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 2.48 -2.68 1.61 1.02 -1.26 -3.81 120.64 118.00 1zl8 n GLU 24 Ca 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 57.16 55.34 1zl8 n GLU 24 Cb 0.00 -2.63 0.09 0.00 -0.02 0.00 0.00 31.44 28.88 1zl8 n GLU 24 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zl8 n VAL 25 N 4.27 0.00 0.00 2.62 3.14 -1.26 -5.09 118.33 122.01 1zl8 n VAL 25 Ca 0.54 -0.92 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1zl8 n VAL 25 Cb 0.20 1.10 0.00 0.00 -1.06 0.00 0.00 33.84 34.08 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 0.23 0.00 0.28 6.55 3.02 -1.25 -4.53 115.26 119.57 1zl8 n ASN 26 Ca -0.06 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 1zl8 n ASN 26 Cb 0.73 0.00 0.83 0.00 -0.61 0.00 0.00 39.78 40.73 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 -0.85 6.41 -1.07 -1.93 -0.47 115.58 117.67 1zl8 h ASN 27 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.38 1zl8 h ASN 27 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1zl8 h ASN 27 CO 0.00 0.03 0.56 0.00 0.07 0.00 0.00 177.43 178.09 1zl8 h ALA 28 N 1.97 1.38 -0.19 4.14 0.00 -1.98 1.79 119.26 126.37 1zl8 h ALA 28 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1zl8 h ALA 28 Cb 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zl8 h ALA 28 CO 0.00 0.57 -0.68 1.57 0.00 0.00 0.00 179.25 180.71 1zl8 h LYS 29 N 1.15 0.77 -0.02 0.00 2.10 -1.38 -2.41 116.57 116.79 1zl8 h LYS 29 Ca 0.31 -0.57 -0.14 0.00 -2.00 0.00 0.00 60.65 58.25 1zl8 h LYS 29 Cb -0.12 0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 1zl8 h LYS 29 CO -0.07 1.19 -0.63 1.25 -2.00 0.00 0.00 179.45 179.19 1zl8 h LEU 30 N 0.55 0.09 -0.09 7.07 5.85 -0.94 -3.11 115.31 124.73 1zl8 h LEU 30 Ca -0.02 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1zl8 h LEU 30 Cb 1.30 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1zl8 h LEU 30 CO 0.14 0.69 0.04 0.00 -0.34 0.00 0.00 178.44 178.97 1zl8 h ALA 31 N 1.31 0.12 -0.50 1.25 0.00 0.29 -1.76 119.26 119.96 1zl8 h ALA 31 Ca -0.01 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1zl8 h ALA 31 Cb 1.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1zl8 h ALA 31 CO 0.09 -0.31 0.39 0.77 0.00 0.00 0.00 179.25 180.19 1zl8 h SER 32 N 0.01 0.00 0.73 0.00 0.02 -1.37 0.92 113.55 113.85 1zl8 h SER 32 Ca 0.03 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1zl8 h SER 32 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1zl8 h SER 32 CO -0.00 0.00 -0.38 0.25 -1.14 0.00 0.00 176.83 175.56 1zl8 h LEU 33 N 0.00 0.00 -0.38 5.07 6.46 -1.27 -2.64 115.31 122.55 1zl8 h LEU 33 Ca 0.24 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.82 1zl8 h LEU 33 Cb 1.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1zl8 h LEU 33 CO -0.00 0.38 -0.81 1.56 -0.62 0.00 0.00 178.44 178.95 1zl8 h GLN 34 N 0.00 0.17 -0.29 1.25 4.20 0.12 -1.00 115.11 119.55 1zl8 h GLN 34 Ca -0.00 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1zl8 h GLN 34 Cb 0.85 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1zl8 h GLN 34 CO 0.05 0.89 -0.02 1.96 -0.67 0.00 0.00 178.83 181.04 1zl8 h GLN 35 N 0.10 0.53 -0.08 1.46 1.08 -1.07 2.75 115.11 119.88 1zl8 h GLN 35 Ca -0.03 -0.18 -0.15 0.00 -1.45 0.00 0.00 58.65 56.84 1zl8 h GLN 35 Cb 1.41 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.78 1zl8 h GLN 35 CO 0.12 0.70 -0.60 -0.24 -0.95 0.00 0.00 178.83 177.86 1zl8 h VAL 36 N 0.31 1.38 0.17 -0.54 3.04 -1.51 0.28 116.25 119.39 1zl8 h VAL 36 Ca 0.08 -1.96 -0.30 0.00 -1.01 0.00 0.00 66.70 63.51 1zl8 h VAL 36 Cb 0.47 1.98 0.03 0.00 -2.01 0.00 0.00 31.29 31.76 1zl8 h VAL 36 CO 0.02 0.58 -1.28 -0.07 -1.01 0.00 0.00 177.57 175.81 1zl8 h LEU 37 N 0.20 0.83 -0.90 3.16 4.07 -0.96 -3.15 115.31 118.56 1zl8 h LEU 37 Ca -0.01 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.09 1zl8 h LEU 37 Cb 1.10 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1zl8 h LEU 37 CO 0.09 1.63 0.00 0.00 -1.08 0.00 0.00 178.44 179.08 1zl8 n GLN 38 N -3.81 1.58 -2.28 1.13 6.02 0.92 -4.89 117.38 116.05 1zl8 n GLN 38 Ca -0.15 -0.89 -0.41 0.00 -0.01 0.00 0.00 57.00 55.55 1zl8 n GLN 38 Cb 1.01 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.98 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 -1.20 7.00 0.13 1.08 0.15 0.99 -4.94 113.70 116.91 1zl8 s SER 39 Ca 0.22 2.49 -0.04 0.00 0.70 0.00 0.00 55.95 59.32 1zl8 s SER 39 Cb 0.12 -2.64 -0.10 0.00 -1.71 0.00 0.00 66.02 61.69 1zl8 s SER 39 CO 0.16 -0.36 1.30 -0.33 1.20 0.00 0.00 173.24 175.21 1zl8 h GLU 40 N 3.72 0.40 -1.01 5.44 4.39 -1.90 -3.16 114.58 122.47 1zl8 h GLU 40 Ca -0.48 -0.44 0.28 0.00 0.34 0.00 0.00 59.36 59.07 1zl8 h GLU 40 Cb 1.22 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.94 1zl8 h GLU 40 CO 0.67 1.10 0.71 0.27 -1.16 0.00 0.00 179.01 180.60 1zl8 h PHE 41 N 0.22 0.15 -0.42 4.33 -5.15 -1.95 0.13 116.94 114.26 1zl8 h PHE 41 Ca -0.08 0.01 0.06 0.00 -0.20 0.00 0.00 57.97 57.76 1zl8 h PHE 41 Cb 1.58 -0.05 -0.05 0.00 0.22 0.00 0.00 35.95 37.66 1zl8 h PHE 41 CO 0.06 0.02 0.11 0.74 -2.00 0.00 0.00 178.31 177.24 1zl8 h PHE 42 N 0.10 0.19 0.05 6.09 0.05 -1.87 1.53 116.94 123.08 1zl8 h PHE 42 Ca 0.50 0.02 -0.23 0.00 3.82 0.00 0.00 57.97 62.08 1zl8 h PHE 42 Cb 1.80 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 39.71 1zl8 h PHE 42 CO -0.00 0.05 -1.05 0.78 -0.18 0.00 0.00 178.31 177.91 1zl8 h GLY 43 N 0.26 0.17 0.90 -1.45 0.00 -1.01 0.25 103.07 102.19 1zl8 h GLY 43 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1zl8 h GLY 43 CO -0.24 0.34 -0.17 0.00 0.00 0.00 0.00 176.54 176.48 1zl8 h ALA 44 N 0.85 0.39 0.05 3.60 0.00 -0.53 0.27 119.26 123.89 1zl8 h ALA 44 Ca -0.06 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 1zl8 h ALA 44 Cb 1.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1zl8 h ALA 44 CO 0.16 0.30 -1.05 0.28 0.00 0.00 0.00 179.25 178.94 1zl8 h VAL 45 N 0.33 1.53 -0.24 0.00 2.07 0.21 -3.20 116.25 116.94 1zl8 h VAL 45 Ca 0.06 -2.93 -0.11 0.00 0.82 0.00 0.00 66.70 64.53 1zl8 h VAL 45 Cb 0.70 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1zl8 h VAL 45 CO 0.05 0.85 -0.31 -0.09 0.02 0.00 0.00 177.57 178.09 1zl8 h ARG 46 N 0.09 0.51 0.00 1.57 1.12 -0.42 -2.34 114.38 114.90 1zl8 h ARG 46 Ca -0.08 -0.22 -0.02 0.00 -1.11 0.00 0.00 59.98 58.55 1zl8 h ARG 46 Cb 1.75 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.69 1zl8 h ARG 46 CO 0.16 0.76 -0.11 1.05 -3.11 0.00 0.00 179.97 178.72 1zl8 h GLU 47 N 0.43 0.00 -0.50 0.20 -0.00 -0.46 -1.87 114.58 112.38 1zl8 h GLU 47 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 59.29 1zl8 h GLU 47 Cb 0.76 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.50 1zl8 h GLU 47 CO 0.06 0.11 -0.18 0.28 -0.00 0.00 0.00 179.01 179.29 1zl8 h VAL 48 N 0.00 1.27 -0.28 -1.06 2.07 -1.43 0.98 116.25 117.80 1zl8 h VAL 48 Ca -0.00 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1zl8 h VAL 48 Cb 0.32 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1zl8 h VAL 48 CO 0.01 0.47 0.12 1.88 0.02 0.00 0.00 177.57 180.07 1zl8 h TYR 49 N 0.87 0.42 -0.13 1.57 0.05 -1.34 0.68 116.97 119.09 1zl8 h TYR 49 Ca 0.12 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 1zl8 h TYR 49 Cb 0.75 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1zl8 h TYR 49 CO 0.05 0.40 -0.38 1.49 -1.05 0.00 0.00 178.16 178.67 1zl8 h GLU 50 N 0.31 0.28 -0.03 4.88 4.81 -1.41 0.72 114.58 124.13 1zl8 h GLU 50 Ca 0.09 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1zl8 h GLU 50 Cb 0.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zl8 h GLU 50 CO -0.01 0.62 -0.12 1.15 -0.73 0.00 0.00 179.01 179.92 1zl8 h THR 51 N 0.24 1.47 -0.04 0.32 2.02 -0.42 -3.20 112.91 113.29 1zl8 h THR 51 Ca 0.02 -1.58 -0.13 0.00 0.77 0.00 0.00 66.41 65.50 1zl8 h THR 51 Cb 0.78 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1zl8 h THR 51 CO 0.06 0.43 -0.56 1.62 0.37 0.00 0.00 175.52 177.45 1zl8 h VAL 52 N -0.43 1.38 0.00 3.16 3.04 0.43 -3.50 116.25 120.33 1zl8 h VAL 52 Ca -0.01 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1zl8 h VAL 52 Cb 0.76 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1zl8 h VAL 52 CO 0.03 0.55 0.00 0.00 -1.01 0.00 0.00 177.57 177.14