#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 3.01 -4.55 1.61 7.64 -1.26 -5.03 113.62 115.04 1zl8 n SER 2 Ca 0.00 -3.03 -0.31 0.00 1.01 0.00 0.00 58.87 56.54 1zl8 n SER 2 Cb 0.00 0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 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 2.06 -0.15 -3.43 7.94 -1.26 -4.63 117.00 117.53 1zl8 n LEU 3 Ca -0.17 -0.70 0.05 0.00 -1.11 0.00 0.00 56.01 54.08 1zl8 n LEU 3 Cb 0.59 -1.56 0.08 0.00 0.53 0.00 0.00 43.42 43.05 1zl8 n LEU 3 CO 0.31 -1.78 0.46 0.59 -1.11 0.00 0.00 177.39 175.87 1zl8 n ASN 4 N 16.22 1.60 -0.32 1.96 3.02 -1.26 -4.75 115.26 131.72 1zl8 n ASN 4 Ca 0.41 -2.52 0.11 0.00 -0.03 0.00 0.00 54.58 52.55 1zl8 n ASN 4 Cb 0.49 -0.28 0.33 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.75 -0.58 3.41 8.10 -1.97 1.54 115.31 126.56 1zl8 h LEU 5 Ca 0.00 0.06 -0.14 0.00 0.11 0.00 0.00 57.88 57.91 1zl8 h LEU 5 Cb 1.01 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 41.13 1zl8 h LEU 5 CO 0.00 0.36 -0.36 -0.08 -4.11 0.00 0.00 178.44 174.25 1zl8 h GLU 6 N 0.79 0.74 -0.06 0.17 4.81 -1.99 0.35 114.58 119.39 1zl8 h GLU 6 Ca 0.50 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 1zl8 h GLU 6 Cb 0.72 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.11 1zl8 h GLU 6 CO -0.26 0.98 -0.48 -0.09 -0.73 0.00 0.00 179.01 178.43 1zl8 h ARG 7 N 0.61 0.43 0.00 1.92 9.65 -0.98 -3.07 114.38 122.94 1zl8 h ARG 7 Ca 0.06 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1zl8 h ARG 7 Cb 0.89 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1zl8 h ARG 7 CO 0.08 1.03 0.00 0.38 2.80 0.00 0.00 179.97 184.26 1zl8 h ASP 8 N -0.04 0.00 -1.49 -3.80 3.04 0.20 -3.02 116.42 111.31 1zl8 h ASP 8 Ca -0.04 0.00 0.43 0.00 -3.24 0.00 0.00 57.03 54.18 1zl8 h ASP 8 Cb 1.15 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.38 1zl8 h ASP 8 CO 0.10 0.00 1.07 1.62 -2.04 0.00 0.00 179.24 179.99 1zl8 h VAL 9 N 0.00 0.25 0.04 4.15 3.04 -0.19 2.47 116.25 126.01 1zl8 h VAL 9 Ca 0.00 -0.00 -0.36 0.00 -1.01 0.00 0.00 66.70 65.33 1zl8 h VAL 9 Cb 0.57 0.23 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 1zl8 h VAL 9 CO 0.00 0.00 -2.03 1.67 -1.01 0.00 0.00 177.57 176.21 1zl8 n GLN 10 N -4.11 0.65 0.31 4.17 0.00 -1.14 -4.14 117.38 113.11 1zl8 n GLN 10 Ca 0.33 0.32 0.20 0.00 -0.00 0.00 0.00 57.00 57.86 1zl8 n GLN 10 Cb 1.54 -1.63 0.98 0.00 0.00 0.00 0.00 30.24 31.13 1zl8 n GLN 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zl8 h ARG 11 N -0.46 0.00 -0.15 3.69 2.47 -0.67 -1.21 114.38 118.06 1zl8 h ARG 11 Ca -0.50 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.16 1zl8 h ARG 11 Cb 1.72 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.03 1zl8 h ARG 11 CO -0.14 0.00 -0.19 0.97 0.56 0.00 0.00 179.97 181.17 1zl8 h ILE 12 N 0.00 1.21 0.00 2.04 2.10 0.39 -0.53 117.51 122.72 1zl8 h ILE 12 Ca 0.00 -0.95 -0.01 0.00 1.08 0.00 0.00 64.86 64.99 1zl8 h ILE 12 Cb 0.22 1.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1zl8 h ILE 12 CO 0.00 0.29 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.25 1zl8 h LEU 13 N 0.23 0.00 0.06 2.19 -0.00 -1.40 -1.13 115.31 115.25 1zl8 h LEU 13 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.84 1zl8 h LEU 13 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1zl8 h LEU 13 CO 0.03 0.04 -0.38 -0.08 -0.00 0.00 0.00 178.44 178.05 1zl8 h GLU 14 N 0.00 0.12 -0.41 1.13 4.81 -1.20 -2.68 114.58 116.35 1zl8 h GLU 14 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1zl8 h GLU 14 Cb 0.38 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1zl8 h GLU 14 CO 0.01 1.10 0.18 -0.07 -0.73 0.00 0.00 179.01 179.49 1zl8 h LEU 15 N -0.74 0.51 -0.21 1.64 3.38 -1.16 -1.80 115.31 116.93 1zl8 h LEU 15 Ca -0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1zl8 h LEU 15 Cb 1.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1zl8 h LEU 15 CO 0.06 0.46 -0.03 0.24 0.09 0.00 0.00 178.44 179.25 1zl8 h MET 16 N 0.57 0.40 0.00 1.13 2.86 -1.29 -1.75 114.93 116.85 1zl8 h MET 16 Ca 0.14 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zl8 h MET 16 Cb 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1zl8 h MET 16 CO -0.02 0.62 0.00 -1.91 1.06 0.00 0.00 176.91 176.67 1zl8 n GLU 17 N -4.63 0.18 0.08 1.72 2.13 -0.92 -1.09 120.64 118.11 1zl8 n GLU 17 Ca -0.04 0.53 -0.23 0.00 0.66 0.00 0.00 57.16 58.08 1zl8 n GLU 17 Cb 0.26 -1.93 -0.15 0.00 0.27 0.00 0.00 31.44 29.90 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 0.72 -0.08 4.31 3.86 -0.80 -3.28 115.15 119.87 1zl8 h HIS 18 Ca 0.00 -0.52 -0.14 0.00 -1.16 0.00 0.00 60.37 58.55 1zl8 h HIS 18 Cb 0.20 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1zl8 h HIS 18 CO 0.00 1.66 -0.57 -0.39 0.86 0.00 0.00 177.93 179.50 1zl8 h VAL 19 N 0.11 1.37 0.00 2.45 -1.51 -0.47 -2.23 116.25 115.97 1zl8 h VAL 19 Ca -0.34 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 1zl8 h VAL 19 Cb 2.10 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 33.19 1zl8 h VAL 19 CO 0.18 0.56 0.00 0.00 -1.23 0.00 0.00 177.57 177.08 1zl8 n GLN 20 N -3.90 0.41 0.02 5.19 10.64 -0.25 -2.40 117.38 127.09 1zl8 n GLN 20 Ca -0.02 0.06 0.07 0.00 -1.83 0.00 0.00 57.00 55.28 1zl8 n GLN 20 Cb 0.59 -1.50 0.32 0.00 -0.86 0.00 0.00 30.24 28.79 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 0.02 0.17 2.61 4.76 -0.84 -1.46 118.16 122.26 1zl8 n LYS 21 Ca 0.11 0.29 0.07 0.00 -2.87 0.00 0.00 58.31 55.91 1zl8 n LYS 21 Cb 0.11 -1.55 0.08 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.38 0.00 -0.18 1.03 -1.68 -3.47 112.91 108.98 1zl8 h THR 22 Ca 0.00 -1.56 0.00 0.00 -0.01 0.00 0.00 66.41 64.84 1zl8 h THR 22 Cb 0.25 2.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1zl8 h THR 22 CO 0.00 0.22 0.00 0.61 -0.01 0.00 0.00 175.52 176.34 1zl8 n GLY 23 N 1.17 2.17 2.39 2.99 0.00 -0.54 -4.86 105.19 108.52 1zl8 n GLY 23 Ca 0.02 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 2.99 -2.62 1.61 4.07 -1.26 -3.67 120.64 121.76 1zl8 n GLU 24 Ca 0.00 -1.83 -0.04 0.00 -0.06 0.00 0.00 57.16 55.23 1zl8 n GLU 24 Cb 0.00 -2.61 0.11 0.00 -0.06 0.00 0.00 31.44 28.89 1zl8 n GLU 24 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1zl8 n VAL 25 N 3.70 0.00 0.00 6.31 0.24 -1.26 -5.06 118.33 122.26 1zl8 n VAL 25 Ca 0.64 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1zl8 n VAL 25 Cb 0.24 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1zl8 n VAL 25 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zl8 n ASN 26 N -1.06 0.00 0.25 -1.34 5.03 -1.24 -4.36 115.26 112.54 1zl8 n ASN 26 Ca -0.12 0.00 0.17 0.00 0.87 0.00 0.00 54.58 55.50 1zl8 n ASN 26 Cb 0.84 0.00 0.91 0.00 -1.02 0.00 0.00 39.78 40.50 1zl8 n ASN 26 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zl8 h ASN 27 N 0.00 0.00 0.14 6.41 7.08 -1.94 -1.92 115.58 125.35 1zl8 h ASN 27 Ca 0.00 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.23 1zl8 h ASN 27 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 1zl8 h ASN 27 CO 0.00 0.00 -0.16 0.00 -2.08 0.00 0.00 177.43 175.19 1zl8 h ALA 28 N 2.01 -0.30 0.00 4.14 0.00 -1.98 1.66 119.26 124.78 1zl8 h ALA 28 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1zl8 h ALA 28 Cb 0.04 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zl8 h ALA 28 CO 0.00 -0.70 -0.71 1.57 0.00 0.00 0.00 179.25 179.41 1zl8 h LYS 29 N -0.34 0.00 -0.07 0.00 2.10 -1.65 -1.06 116.57 115.55 1zl8 h LYS 29 Ca 0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1zl8 h LYS 29 Cb 0.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1zl8 h LYS 29 CO -0.06 0.71 -0.01 1.25 -2.00 0.00 0.00 179.45 179.34 1zl8 h LEU 30 N 0.00 0.12 -1.23 7.07 7.12 -0.85 -2.80 115.31 124.74 1zl8 h LEU 30 Ca -0.01 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.58 1zl8 h LEU 30 Cb 1.26 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.35 1zl8 h LEU 30 CO 0.09 0.43 -0.38 0.00 -0.13 0.00 0.00 178.44 178.45 1zl8 h ALA 31 N 0.69 1.35 -0.18 1.25 0.00 0.25 -2.15 119.26 120.47 1zl8 h ALA 31 Ca 0.02 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1zl8 h ALA 31 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zl8 h ALA 31 CO 0.00 0.48 0.34 0.77 0.00 0.00 0.00 179.25 180.85 1zl8 h SER 32 N 0.00 0.00 0.17 0.00 0.02 -0.91 0.28 113.55 113.11 1zl8 h SER 32 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1zl8 h SER 32 Cb 0.69 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.24 1zl8 h SER 32 CO 0.05 0.00 -1.43 0.25 -1.14 0.00 0.00 176.83 174.56 1zl8 h LEU 33 N 0.00 0.56 -0.35 5.07 7.12 -1.37 -3.22 115.31 123.13 1zl8 h LEU 33 Ca 0.08 -0.91 0.06 0.00 0.13 0.00 0.00 57.88 57.25 1zl8 h LEU 33 Cb 0.76 -0.18 -0.06 0.00 -0.53 0.00 0.00 40.66 40.65 1zl8 h LEU 33 CO -0.00 1.66 -0.01 1.56 -0.13 0.00 0.00 178.44 181.51 1zl8 h GLN 34 N -0.10 0.08 -0.15 1.25 4.20 -0.51 1.97 115.11 121.85 1zl8 h GLN 34 Ca -0.28 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.47 1zl8 h GLN 34 Cb 1.93 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.65 1zl8 h GLN 34 CO 0.16 0.05 -0.13 -0.56 -0.67 0.00 0.00 178.83 177.68 1zl8 h GLN 35 N 0.08 -0.14 -0.18 1.46 3.07 -1.44 3.82 115.11 121.79 1zl8 h GLN 35 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.89 1zl8 h GLN 35 Cb 0.24 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 1zl8 h GLN 35 CO -0.30 -0.09 0.01 -0.24 0.09 0.00 0.00 178.83 178.30 1zl8 h VAL 36 N -0.14 1.25 -0.00 1.86 3.04 -1.38 0.11 116.25 120.98 1zl8 h VAL 36 Ca 0.10 -0.83 -0.05 0.00 -1.01 0.00 0.00 66.70 64.90 1zl8 h VAL 36 Cb 0.28 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 1zl8 h VAL 36 CO -0.24 0.25 -0.25 0.25 -1.01 0.00 0.00 177.57 176.58 1zl8 h LEU 37 N 0.08 0.00 -2.34 3.16 7.12 0.36 -0.48 115.31 123.21 1zl8 h LEU 37 Ca 0.05 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.06 1zl8 h LEU 37 Cb 0.37 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1zl8 h LEU 37 CO 0.01 0.25 0.00 0.00 -0.13 0.00 0.00 178.44 178.57 1zl8 n GLN 38 N -4.24 2.88 -2.98 1.25 1.13 1.26 -4.88 117.38 111.79 1zl8 n GLN 38 Ca -0.02 -2.10 -0.35 0.00 -1.94 0.00 0.00 57.00 52.59 1zl8 n GLN 38 Cb 0.30 -1.67 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 1zl8 n GLN 38 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zl8 s SER 39 N -0.84 7.03 0.04 1.08 1.04 0.34 -4.94 113.70 117.45 1zl8 s SER 39 Ca 0.38 1.53 -0.17 0.00 0.48 0.00 0.00 55.95 58.17 1zl8 s SER 39 Cb 0.23 -2.47 -0.22 0.00 0.10 0.00 0.00 66.02 63.67 1zl8 s SER 39 CO 0.20 -0.13 1.16 -0.33 0.98 0.00 0.00 173.24 175.12 1zl8 h GLU 40 N 2.77 0.55 -1.22 4.02 3.07 -1.88 -3.23 114.58 118.66 1zl8 h GLU 40 Ca -0.48 -0.55 0.45 0.00 -0.50 0.00 0.00 59.36 58.28 1zl8 h GLU 40 Cb 1.19 0.15 -0.16 0.00 -0.84 0.00 0.00 28.75 29.09 1zl8 h GLU 40 CO 0.64 1.18 0.74 0.27 -1.40 0.00 0.00 179.01 180.44 1zl8 h PHE 41 N 0.14 0.65 -0.78 4.33 -5.15 -1.94 1.50 116.94 115.68 1zl8 h PHE 41 Ca -0.08 0.03 0.08 0.00 -0.20 0.00 0.00 57.97 57.80 1zl8 h PHE 41 Cb 1.41 -0.15 -0.07 0.00 0.22 0.00 0.00 35.95 37.36 1zl8 h PHE 41 CO 0.12 -0.36 0.44 0.74 -2.00 0.00 0.00 178.31 177.26 1zl8 h PHE 42 N 0.01 0.81 0.11 6.09 0.04 -1.86 1.59 116.94 123.74 1zl8 h PHE 42 Ca 0.86 0.03 -0.32 0.00 2.80 0.00 0.00 57.97 61.35 1zl8 h PHE 42 Cb 2.57 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 40.46 1zl8 h PHE 42 CO -0.01 0.35 -1.63 0.78 -0.60 0.00 0.00 178.31 177.20 1zl8 h GLY 43 N 0.77 0.27 0.90 -1.45 0.00 0.17 -1.19 103.07 102.55 1zl8 h GLY 43 Ca 0.37 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1zl8 h GLY 43 CO -0.23 0.61 -0.01 0.00 0.00 0.00 0.00 176.54 176.91 1zl8 h ALA 44 N 0.46 0.45 -0.05 3.60 0.00 0.07 0.86 119.26 124.65 1zl8 h ALA 44 Ca -0.28 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1zl8 h ALA 44 Cb 2.02 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.71 1zl8 h ALA 44 CO 0.14 0.21 -0.89 0.28 0.00 0.00 0.00 179.25 179.00 1zl8 h VAL 45 N 0.39 1.30 0.00 0.00 2.07 0.22 -3.07 116.25 117.15 1zl8 h VAL 45 Ca 0.09 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1zl8 h VAL 45 Cb 0.46 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1zl8 h VAL 45 CO 0.02 0.66 -0.04 -0.09 0.02 0.00 0.00 177.57 178.14 1zl8 h ARG 46 N 0.37 0.00 -0.22 1.57 1.12 -1.12 -0.59 114.38 115.50 1zl8 h ARG 46 Ca -0.10 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.72 1zl8 h ARG 46 Cb 1.54 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.49 1zl8 h ARG 46 CO 0.18 0.04 -0.09 0.93 -3.11 0.00 0.00 179.97 177.92 1zl8 h GLU 47 N 0.00 0.35 0.00 0.20 5.08 -0.72 -1.30 114.58 118.18 1zl8 h GLU 47 Ca -0.00 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1zl8 h GLU 47 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zl8 h GLU 47 CO 0.01 0.45 -0.39 0.28 -1.00 0.00 0.00 179.01 178.36 1zl8 h VAL 48 N 0.33 1.20 -0.17 3.13 2.07 -1.15 -0.83 116.25 120.82 1zl8 h VAL 48 Ca 0.07 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1zl8 h VAL 48 Cb 0.37 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1zl8 h VAL 48 CO 0.02 0.38 -0.08 0.22 0.02 0.00 0.00 177.57 178.13 1zl8 h TYR 49 N 0.00 0.41 -0.23 1.57 5.03 -1.17 0.13 116.97 122.71 1zl8 h TYR 49 Ca -0.00 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 1zl8 h TYR 49 Cb 0.72 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zl8 h TYR 49 CO 0.00 0.66 -0.05 1.49 -1.32 0.00 0.00 178.16 178.94 1zl8 h GLU 50 N 0.04 0.44 -0.60 1.82 4.81 -1.30 0.22 114.58 120.01 1zl8 h GLU 50 Ca 0.04 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1zl8 h GLU 50 Cb 0.55 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1zl8 h GLU 50 CO 0.02 0.67 0.34 1.15 -0.73 0.00 0.00 179.01 180.46 1zl8 h THR 51 N 0.18 1.19 -0.51 0.32 2.02 -1.16 -2.43 112.91 112.51 1zl8 h THR 51 Ca 0.06 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1zl8 h THR 51 Cb 0.51 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1zl8 h THR 51 CO 0.02 0.20 -0.15 0.58 0.37 0.00 0.00 175.52 176.55 1zl8 h VAL 52 N 0.82 1.27 0.00 3.16 2.07 -0.65 -3.51 116.25 119.40 1zl8 h VAL 52 Ca 0.21 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1zl8 h VAL 52 Cb 0.03 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1zl8 h VAL 52 CO -0.04 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.01