#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw0 s THR 2 N 0.00 3.39 0.25 3.17 -4.23 -1.26 -4.80 115.64 112.16 1zw0 s THR 2 Ca 0.00 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.93 1zw0 s THR 2 Cb 0.00 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.09 1zw0 s THR 2 CO 0.00 -0.57 1.89 1.56 -0.54 0.00 0.00 174.62 176.97 1zw0 h GLN 3 N -0.93 1.15 -0.52 3.99 1.08 -2.06 0.18 115.11 118.00 1zw0 h GLN 3 Ca -0.44 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 56.58 1zw0 h GLN 3 Cb 1.23 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 28.38 1zw0 h GLN 3 CO 0.52 0.76 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.98 1zw0 h LEU 4 N 1.19 1.01 -0.63 1.46 3.38 -2.01 -2.09 115.31 117.62 1zw0 h LEU 4 Ca 0.38 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zw0 h LEU 4 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1zw0 h LEU 4 CO -0.12 1.13 0.38 -0.08 0.09 0.00 0.00 178.44 179.83 1zw0 h GLU 5 N 0.87 0.85 -0.76 1.13 4.81 -1.73 -2.95 114.58 116.81 1zw0 h GLU 5 Ca 0.13 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1zw0 h GLU 5 Cb 0.68 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1zw0 h GLU 5 CO 0.05 0.61 0.27 1.49 -0.73 0.00 0.00 179.01 180.70 1zw0 h GLU 6 N 0.85 1.16 -0.44 1.92 4.81 -0.52 -1.29 114.58 121.07 1zw0 h GLU 6 Ca 0.22 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1zw0 h GLU 6 Cb -0.02 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.11 1zw0 h GLU 6 CO -0.04 0.96 -0.05 0.37 -0.73 0.00 0.00 179.01 179.51 1zw0 h GLN 7 N 1.12 0.05 -0.45 1.92 5.75 -1.21 0.38 115.11 122.66 1zw0 h GLN 7 Ca 0.25 -0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.61 1zw0 h GLN 7 Cb 0.26 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1zw0 h GLN 7 CO -0.01 0.03 -0.25 -0.07 -2.65 0.00 0.00 178.83 175.88 1zw0 h LEU 8 N 0.05 0.99 -0.77 -2.39 4.07 -1.42 -2.21 115.31 113.64 1zw0 h LEU 8 Ca 0.21 -0.39 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1zw0 h LEU 8 Cb 0.32 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 1zw0 h LEU 8 CO -0.41 1.18 0.40 -0.74 -1.08 0.00 0.00 178.44 177.79 1zw0 h HIS 9 N 0.82 1.07 -0.62 1.13 2.76 -0.79 -1.36 115.15 118.17 1zw0 h HIS 9 Ca 0.10 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1zw0 h HIS 9 Cb 0.82 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1zw0 h HIS 9 CO 0.05 0.77 0.25 -0.91 -1.30 0.00 0.00 177.93 176.79 1zw0 h ASN 10 N 1.07 0.85 -0.34 3.26 2.35 -0.04 -0.04 115.58 122.69 1zw0 h ASN 10 Ca 0.27 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1zw0 h ASN 10 Cb 0.07 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1zw0 h ASN 10 CO -0.04 0.78 -0.18 0.58 -1.65 0.00 0.00 177.43 176.93 1zw0 h VAL 11 N 0.87 1.29 -0.37 2.81 2.07 -1.27 -1.94 116.25 119.71 1zw0 h VAL 11 Ca 0.21 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1zw0 h VAL 11 Cb 0.19 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1zw0 h VAL 11 CO -0.02 0.42 0.17 -0.08 0.02 0.00 0.00 177.57 178.09 1zw0 h GLU 12 N 0.49 0.54 -0.34 1.57 4.22 -0.95 -1.17 114.58 118.95 1zw0 h GLU 12 Ca 0.07 -0.08 0.01 0.00 0.08 0.00 0.00 59.36 59.44 1zw0 h GLU 12 Cb 0.72 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1zw0 h GLU 12 CO 0.05 0.49 0.20 1.15 -2.18 0.00 0.00 179.01 178.72 1zw0 h THR 13 N 0.46 1.05 -0.86 0.32 2.02 -0.96 0.31 112.91 115.25 1zw0 h THR 13 Ca 0.13 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zw0 h THR 13 Cb 0.13 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1zw0 h THR 13 CO -0.01 0.08 0.50 0.58 0.37 0.00 0.00 175.52 177.03 1zw0 h VAL 14 N 0.42 1.24 -0.28 3.16 2.07 -1.26 -0.80 116.25 120.80 1zw0 h VAL 14 Ca 0.13 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zw0 h VAL 14 Cb -0.01 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1zw0 h VAL 14 CO -0.06 0.26 0.16 -0.09 0.02 0.00 0.00 177.57 177.86 1zw0 h ARG 15 N 1.18 0.39 -0.35 1.57 2.43 -0.70 -0.60 114.38 118.30 1zw0 h ARG 15 Ca 0.31 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1zw0 h ARG 15 Cb -0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1zw0 h ARG 15 CO -0.06 0.34 -0.21 0.77 -1.51 0.00 0.00 179.97 179.30 1zw0 h SER 16 N 0.34 0.68 -0.34 -3.80 0.02 -0.64 -1.63 113.55 108.18 1zw0 h SER 16 Ca 0.10 -0.23 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1zw0 h SER 16 Cb 0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1zw0 h SER 16 CO -0.02 0.89 -0.39 0.40 -1.14 0.00 0.00 176.83 176.57 1zw0 h ILE 17 N 0.60 1.27 -0.66 3.27 2.04 -0.90 -1.90 117.51 121.23 1zw0 h ILE 17 Ca 0.09 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 1zw0 h ILE 17 Cb 0.69 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1zw0 h ILE 17 CO 0.05 0.52 0.40 0.74 0.00 0.00 0.00 178.15 179.86 1zw0 h THR 18 N 0.73 1.19 -0.64 -0.27 2.02 -0.81 0.77 112.91 115.90 1zw0 h THR 18 Ca 0.06 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1zw0 h THR 18 Cb 0.98 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1zw0 h THR 18 CO 0.09 0.20 0.35 0.24 0.37 0.00 0.00 175.52 176.77 1zw0 h MET 19 N 0.89 0.90 -0.67 6.66 2.86 -1.14 -1.20 114.93 123.22 1zw0 h MET 19 Ca 0.24 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1zw0 h MET 19 Cb -0.02 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 1zw0 h MET 19 CO -0.04 0.68 0.41 0.37 1.06 0.00 0.00 176.91 179.39 1zw0 h GLN 20 N 0.88 0.78 -0.61 1.72 4.15 -0.88 -1.36 115.11 119.79 1zw0 h GLN 20 Ca 0.23 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1zw0 h GLN 20 Cb 0.04 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1zw0 h GLN 20 CO -0.04 0.51 0.29 1.25 -1.93 0.00 0.00 178.83 178.92 1zw0 h LEU 21 N 0.80 0.79 -0.83 -2.39 5.85 -0.43 -1.05 115.31 118.06 1zw0 h LEU 21 Ca 0.27 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1zw0 h LEU 21 Cb 0.05 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1zw0 h LEU 21 CO -0.12 0.70 0.43 -0.33 -0.34 0.00 0.00 178.44 178.78 1zw0 h GLU 22 N 0.83 1.17 -0.65 1.25 4.39 -0.72 -1.21 114.58 119.63 1zw0 h GLU 22 Ca 0.21 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1zw0 h GLU 22 Cb 0.12 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1zw0 h GLU 22 CO -0.03 0.88 0.15 0.52 -1.16 0.00 0.00 179.01 179.37 1zw0 h MET 23 N 1.16 1.05 -0.64 2.33 2.86 -0.85 -1.20 114.93 119.63 1zw0 h MET 23 Ca 0.29 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zw0 h MET 23 Cb 0.07 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1zw0 h MET 23 CO -0.04 0.94 0.32 0.00 1.06 0.00 0.00 176.91 179.19 1zw0 h ALA 24 N 1.06 1.35 -0.45 6.32 0.00 -0.67 0.18 119.26 127.05 1zw0 h ALA 24 Ca 0.20 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1zw0 h ALA 24 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zw0 h ALA 24 CO 0.00 0.51 -0.24 -0.07 0.00 0.00 0.00 179.25 179.46 1zw0 h LEU 25 N 0.91 0.96 -0.22 0.00 3.38 -1.03 -0.97 115.31 118.33 1zw0 h LEU 25 Ca 0.23 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zw0 h LEU 25 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zw0 h LEU 25 CO -0.03 1.15 0.07 0.74 0.09 0.00 0.00 178.44 180.45 1zw0 h THR 26 N 0.80 0.93 0.26 0.22 2.02 -0.81 -1.98 112.91 114.35 1zw0 h THR 26 Ca 0.10 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1zw0 h THR 26 Cb 0.80 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1zw0 h THR 26 CO 0.07 0.03 -0.14 0.50 0.37 0.00 0.00 175.52 176.34 1zw0 h LYS 27 N 0.16 -0.37 -0.78 6.66 3.64 -0.88 -0.24 116.57 124.76 1zw0 h LYS 27 Ca 0.10 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.68 1zw0 h LYS 27 Cb 0.07 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 31.84 1zw0 h LYS 27 CO -0.11 -0.24 -0.06 1.25 -2.27 0.00 0.00 179.45 178.02 1zw0 h LEU 28 N -0.38 -0.48 0.29 5.20 5.85 -1.02 0.44 115.31 125.20 1zw0 h LEU 28 Ca -0.03 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zw0 h LEU 28 Cb 0.31 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1zw0 h LEU 28 CO 0.04 -0.22 -0.14 0.11 -0.34 0.00 0.00 178.44 177.89 1zw0 h LYS 29 N 0.06 -0.37 -0.73 1.25 1.79 -0.95 -1.37 116.57 116.24 1zw0 h LYS 29 Ca 0.42 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.99 1zw0 h LYS 29 Cb 0.72 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.39 1zw0 h LYS 29 CO -0.73 -0.05 0.41 1.57 -1.08 0.00 0.00 179.45 179.57 1zw0 h LYS 30 N -0.71 0.70 -0.65 3.15 5.09 -0.78 -1.13 116.57 122.24 1zw0 h LYS 30 Ca -0.04 -0.04 -0.08 0.00 0.09 0.00 0.00 60.65 60.58 1zw0 h LYS 30 Cb 0.49 -0.16 -0.03 0.00 0.10 0.00 0.00 32.23 32.63 1zw0 h LYS 30 CO 0.06 0.46 0.10 -0.44 -2.09 0.00 0.00 179.45 177.55 1zw0 h ASP 31 N 0.72 1.03 0.35 7.07 5.19 -0.87 -2.09 116.42 127.83 1zw0 h ASP 31 Ca 0.34 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1zw0 h ASP 31 Cb 0.26 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1zw0 h ASP 31 CO -0.21 1.03 -0.27 -0.03 -3.12 0.00 0.00 179.24 176.65 1zw0 h MET 32 N 0.99 -0.59 0.00 3.56 4.05 -1.10 -3.21 114.93 118.63 1zw0 h MET 32 Ca 0.20 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1zw0 h MET 32 Cb 0.44 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1zw0 h MET 32 CO 0.01 -0.40 0.00 -1.33 0.23 0.00 0.00 176.91 175.43 1zw0 n MET 33 N -5.39 0.13 -1.28 0.39 2.81 -0.44 -2.33 117.12 111.00 1zw0 n MET 33 Ca -0.10 0.62 -0.31 0.00 -1.81 0.00 0.00 57.70 56.11 1zw0 n MET 33 Cb 0.30 -1.91 0.11 0.00 -0.71 0.00 0.00 33.22 31.01 1zw0 n MET 33 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1zw0 n ARG 34 N -2.18 2.51 0.00 0.03 1.85 -0.81 -5.07 116.66 112.98 1zw0 n ARG 34 Ca -0.01 -3.14 0.00 0.00 -1.00 0.00 0.00 57.85 53.69 1zw0 n ARG 34 Cb 0.03 -2.23 0.00 0.00 -1.05 0.00 0.00 32.46 29.21 1zw0 n ARG 34 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zw0 n GLY 35 N -0.97 2.00 0.00 2.89 0.00 -0.99 -5.07 105.19 103.06 1zw0 n GLY 35 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1zw0 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zw0 n GLN 42 N -0.03 1.84 0.11 1.61 6.02 -1.26 -4.66 117.38 121.00 1zw0 n GLN 42 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zw0 n GLN 42 Cb 0.00 -0.85 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 1zw0 n GLN 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1zw0 h VAL 43 N 0.00 1.01 0.17 5.09 2.07 -2.05 -3.11 116.25 119.43 1zw0 h VAL 43 Ca 0.00 -2.46 -0.25 0.00 0.82 0.00 0.00 66.70 64.82 1zw0 h VAL 43 Cb 0.02 2.48 0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1zw0 h VAL 43 CO 0.00 0.57 -1.11 -0.50 0.02 0.00 0.00 177.57 176.56 1zw0 h TRP 44 N 0.00 0.66 -0.94 1.57 4.06 -2.00 -3.01 115.95 116.30 1zw0 h TRP 44 Ca -0.02 -0.49 0.17 0.00 2.06 0.00 0.00 58.89 60.61 1zw0 h TRP 44 Cb 1.49 -0.03 -0.17 0.00 -1.00 0.00 0.00 29.16 29.46 1zw0 h TRP 44 CO 0.00 1.43 -0.30 1.04 -3.56 0.00 0.00 178.44 177.05 1zw0 n GLN 45 N -3.97 -0.15 -0.10 0.49 1.13 -1.23 -1.07 117.38 112.49 1zw0 n GLN 45 Ca -0.16 1.46 -0.13 0.00 -1.94 0.00 0.00 57.00 56.23 1zw0 n GLN 45 Cb 0.92 -2.18 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 1zw0 n GLN 45 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zw0 h ARG 46 N 0.00 0.89 -0.38 -1.09 2.47 -1.60 0.19 114.38 114.86 1zw0 h ARG 46 Ca 0.39 -0.48 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1zw0 h ARG 46 Cb 0.63 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1zw0 h ARG 46 CO -0.95 1.13 0.22 1.49 0.56 0.00 0.00 179.97 182.41 1zw0 h GLU 47 N 0.72 0.53 -0.58 0.04 4.57 -1.37 -0.50 114.58 118.00 1zw0 h GLU 47 Ca 0.05 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1zw0 h GLU 47 Cb 0.99 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 1zw0 h GLU 47 CO 0.10 0.41 0.09 0.66 -1.18 0.00 0.00 179.01 179.09 1zw0 h SER 48 N 0.50 0.88 -0.78 1.04 4.64 -0.84 -1.34 113.55 117.63 1zw0 h SER 48 Ca 0.14 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1zw0 h SER 48 Cb 0.03 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.85 1zw0 h SER 48 CO -0.02 0.88 0.37 0.11 -0.87 0.00 0.00 176.83 177.30 1zw0 h LYS 49 N 0.87 1.13 -0.63 4.77 1.79 -0.72 -0.66 116.57 123.12 1zw0 h LYS 49 Ca 0.18 -0.17 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1zw0 h LYS 49 Cb 0.39 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1zw0 h LYS 49 CO 0.01 0.88 0.04 0.00 -1.08 0.00 0.00 179.45 179.30 1zw0 h ALA 50 N 1.19 0.85 -0.43 3.86 0.00 -0.67 -1.71 119.26 122.35 1zw0 h ALA 50 Ca 0.27 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zw0 h ALA 50 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1zw0 h ALA 50 CO -0.03 0.66 0.18 -0.07 0.00 0.00 0.00 179.25 179.99 1zw0 h LEU 51 N 1.00 0.22 -1.05 0.00 3.38 -0.53 -0.73 115.31 117.59 1zw0 h LEU 51 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1zw0 h LEU 51 Cb 0.52 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zw0 h LEU 51 CO 0.02 0.16 0.44 1.05 0.09 0.00 0.00 178.44 180.20 1zw0 h GLU 52 N 0.36 1.10 -0.95 1.13 4.11 -0.68 -0.87 114.58 118.79 1zw0 h GLU 52 Ca 0.19 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1zw0 h GLU 52 Cb 0.16 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1zw0 h GLU 52 CO -0.18 0.80 0.61 0.77 0.07 0.00 0.00 179.01 181.09 1zw0 h SER 53 N 1.11 1.10 -0.29 3.06 0.02 -0.89 0.43 113.55 118.09 1zw0 h SER 53 Ca 0.28 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1zw0 h SER 53 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1zw0 h SER 53 CO -0.05 0.81 0.03 0.00 -1.14 0.00 0.00 176.83 176.49 1zw0 h ALA 54 N 1.34 0.39 -0.78 3.77 0.00 -0.48 -1.15 119.26 122.34 1zw0 h ALA 54 Ca 0.34 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zw0 h ALA 54 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1zw0 h ALA 54 CO -0.07 0.09 0.51 -0.84 0.00 0.00 0.00 179.25 178.95 1zw0 h ILE 55 N 0.30 1.19 -0.34 0.00 3.07 -0.69 -0.38 117.51 120.66 1zw0 h ILE 55 Ca 0.09 -0.36 0.04 0.00 1.55 0.00 0.00 64.86 66.18 1zw0 h ILE 55 Cb 0.37 0.05 -0.04 0.00 -0.27 0.00 0.00 36.82 36.94 1zw0 h ILE 55 CO 0.01 0.19 0.11 0.00 -1.05 0.00 0.00 178.15 177.41 1zw0 h ALA 56 N 1.29 0.38 0.14 0.16 0.00 0.23 -2.67 119.26 118.79 1zw0 h ALA 56 Ca 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zw0 h ALA 56 Cb -0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zw0 h ALA 56 CO -0.07 -0.29 -0.07 0.82 0.00 0.00 0.00 179.25 179.65 1zw0 h ILE 57 N 0.25 0.90 0.00 0.00 5.03 -0.90 -3.51 117.51 119.28 1zw0 h ILE 57 Ca 0.15 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1zw0 h ILE 57 Cb 0.13 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.93 1zw0 h ILE 57 CO -0.17 0.04 0.00 -0.38 -0.68 0.00 0.00 178.15 176.96