#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw0 h THR 2 N 0.00 1.13 -0.24 2.03 2.02 -2.05 0.32 112.91 116.13 1zw0 h THR 2 Ca 0.00 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 1zw0 h THR 2 Cb 0.00 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1zw0 h THR 2 CO 0.00 0.15 -0.46 -0.61 0.37 0.00 0.00 175.52 174.97 1zw0 h GLN 3 N 0.84 0.61 -0.08 6.66 -0.00 -2.06 -0.13 115.11 120.95 1zw0 h GLN 3 Ca 0.24 -0.34 -0.20 0.00 -0.00 0.00 0.00 58.65 58.36 1zw0 h GLN 3 Cb -0.06 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.44 1zw0 h GLN 3 CO -0.07 0.94 -0.77 -0.07 0.00 0.00 0.00 178.83 178.86 1zw0 h LEU 4 N 0.49 0.57 -0.94 -2.39 3.38 -1.92 -2.83 115.31 111.66 1zw0 h LEU 4 Ca 0.03 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1zw0 h LEU 4 Cb 0.99 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1zw0 h LEU 4 CO 0.09 1.15 0.38 -0.33 0.09 0.00 0.00 178.44 179.82 1zw0 h GLU 5 N 0.32 1.14 -0.20 1.13 4.39 -0.16 -1.42 114.58 119.78 1zw0 h GLU 5 Ca -0.04 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.53 1zw0 h GLU 5 Cb 1.36 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1zw0 h GLU 5 CO 0.14 0.88 0.01 1.49 -1.16 0.00 0.00 179.01 180.37 1zw0 h GLU 6 N 1.13 0.08 -0.26 2.33 4.81 -0.85 0.85 114.58 122.68 1zw0 h GLU 6 Ca 0.27 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1zw0 h GLU 6 Cb 0.11 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1zw0 h GLU 6 CO -0.03 0.05 0.15 0.37 -0.73 0.00 0.00 179.01 178.81 1zw0 h GLN 7 N 0.08 0.29 -0.08 1.92 4.15 -1.27 0.01 115.11 120.22 1zw0 h GLN 7 Ca 0.09 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1zw0 h GLN 7 Cb 0.11 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1zw0 h GLN 7 CO -0.15 0.19 -0.12 1.25 -1.93 0.00 0.00 178.83 178.08 1zw0 h LEU 8 N 0.30 -0.35 -0.73 -2.39 5.85 -0.98 -1.41 115.31 115.60 1zw0 h LEU 8 Ca 0.10 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1zw0 h LEU 8 Cb 0.01 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1zw0 h LEU 8 CO -0.06 -0.16 0.08 0.45 -0.34 0.00 0.00 178.44 178.42 1zw0 h HIS 9 N -0.16 1.12 -0.64 1.25 3.86 -0.54 -0.20 115.15 119.84 1zw0 h HIS 9 Ca 0.07 -0.16 0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1zw0 h HIS 9 Cb 0.26 -0.31 -0.09 0.00 1.06 0.00 0.00 27.41 28.33 1zw0 h HIS 9 CO -0.22 0.95 0.19 -0.91 0.86 0.00 0.00 177.93 178.81 1zw0 h ASN 10 N 0.98 0.12 -0.40 2.45 2.35 -0.62 0.60 115.58 121.07 1zw0 h ASN 10 Ca 0.19 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.97 1zw0 h ASN 10 Cb 0.45 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1zw0 h ASN 10 CO 0.02 0.06 -0.06 0.58 -1.65 0.00 0.00 177.43 176.37 1zw0 h VAL 11 N 0.34 1.27 -0.77 2.81 2.07 -0.95 -2.00 116.25 119.02 1zw0 h VAL 11 Ca 0.34 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1zw0 h VAL 11 Cb 0.49 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1zw0 h VAL 11 CO -0.38 0.38 0.48 -0.33 0.02 0.00 0.00 177.57 177.73 1zw0 h GLU 12 N 0.56 0.90 -0.14 1.57 5.08 -0.76 -0.79 114.58 121.00 1zw0 h GLU 12 Ca 0.10 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1zw0 h GLU 12 Cb 0.57 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1zw0 h GLU 12 CO 0.03 0.60 0.02 1.15 -1.00 0.00 0.00 179.01 179.81 1zw0 h THR 13 N 0.93 0.94 -0.29 1.13 2.02 -0.76 -0.73 112.91 116.14 1zw0 h THR 13 Ca 0.31 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.50 1zw0 h THR 13 Cb 0.05 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1zw0 h THR 13 CO -0.12 0.01 0.08 0.58 0.37 0.00 0.00 175.52 176.44 1zw0 h VAL 14 N 0.08 0.89 -0.65 3.16 2.07 -0.93 -1.40 116.25 119.48 1zw0 h VAL 14 Ca 0.06 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zw0 h VAL 14 Cb 0.06 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1zw0 h VAL 14 CO -0.09 0.04 0.41 0.03 0.02 0.00 0.00 177.57 177.98 1zw0 h ARG 15 N 0.20 0.80 -0.51 1.57 3.08 -0.93 -0.57 114.38 118.01 1zw0 h ARG 15 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1zw0 h ARG 15 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1zw0 h ARG 15 CO -0.16 0.53 0.27 1.03 -1.07 0.00 0.00 179.97 180.57 1zw0 h SER 16 N 0.82 0.65 -0.63 7.04 0.87 -0.71 -2.01 113.55 119.58 1zw0 h SER 16 Ca 0.25 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1zw0 h SER 16 Cb -0.03 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1zw0 h SER 16 CO -0.08 0.57 0.08 0.40 -0.53 0.00 0.00 176.83 177.27 1zw0 h ILE 17 N 0.68 1.26 -0.57 2.23 2.04 -0.99 -1.83 117.51 120.33 1zw0 h ILE 17 Ca 0.18 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1zw0 h ILE 17 Cb 0.07 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1zw0 h ILE 17 CO -0.03 0.39 0.22 0.71 0.00 0.00 0.00 178.15 179.44 1zw0 h THR 18 N 1.00 1.21 -0.29 -0.27 1.35 -0.90 0.13 112.91 115.14 1zw0 h THR 18 Ca 0.19 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 1zw0 h THR 18 Cb 0.47 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1zw0 h THR 18 CO 0.02 0.26 0.07 0.24 -0.25 0.00 0.00 175.52 175.86 1zw0 h MET 19 N 0.82 0.46 -0.82 4.72 2.86 -0.97 -0.79 114.93 121.22 1zw0 h MET 19 Ca 0.19 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1zw0 h MET 19 Cb 0.18 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1zw0 h MET 19 CO -0.02 0.53 0.53 1.96 1.06 0.00 0.00 176.91 180.97 1zw0 h GLN 20 N 0.30 1.00 -0.50 1.72 4.20 -0.86 -1.73 115.11 119.24 1zw0 h GLN 20 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1zw0 h GLN 20 Cb 0.28 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1zw0 h GLN 20 CO 0.00 0.66 0.26 1.25 -0.67 0.00 0.00 178.83 180.33 1zw0 h LEU 21 N 1.03 0.64 -0.87 1.46 5.85 -0.31 -1.43 115.31 121.67 1zw0 h LEU 21 Ca 0.32 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1zw0 h LEU 21 Cb -0.01 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 1zw0 h LEU 21 CO -0.11 0.56 0.54 -0.33 -0.34 0.00 0.00 178.44 178.76 1zw0 h GLU 22 N 0.66 0.93 -0.53 1.25 5.08 -0.92 0.18 114.58 121.23 1zw0 h GLU 22 Ca 0.17 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1zw0 h GLU 22 Cb 0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zw0 h GLU 22 CO -0.03 0.61 -0.01 0.52 -1.00 0.00 0.00 179.01 179.11 1zw0 h MET 23 N 0.96 0.94 -0.21 2.33 2.86 -0.90 -0.86 114.93 120.04 1zw0 h MET 23 Ca 0.39 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1zw0 h MET 23 Cb 0.22 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1zw0 h MET 23 CO -0.19 0.96 -0.24 0.00 1.06 0.00 0.00 176.91 178.50 1zw0 h ALA 24 N 0.94 0.32 -0.74 6.32 0.00 -0.96 -2.07 119.26 123.08 1zw0 h ALA 24 Ca 0.15 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zw0 h ALA 24 Cb 0.55 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zw0 h ALA 24 CO 0.03 0.29 0.47 -0.07 0.00 0.00 0.00 179.25 179.98 1zw0 h LEU 25 N 0.23 0.80 -0.74 0.00 3.38 -0.55 -1.99 115.31 116.43 1zw0 h LEU 25 Ca 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zw0 h LEU 25 Cb 0.80 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1zw0 h LEU 25 CO 0.06 0.56 0.49 0.74 0.09 0.00 0.00 178.44 180.38 1zw0 h THR 26 N 0.94 1.18 -0.43 0.22 2.02 -0.93 -0.67 112.91 115.24 1zw0 h THR 26 Ca 0.29 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1zw0 h THR 26 Cb -0.03 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1zw0 h THR 26 CO -0.09 0.18 0.06 0.50 0.37 0.00 0.00 175.52 176.54 1zw0 h LYS 27 N 0.99 0.71 -0.03 6.66 3.64 -1.15 -1.05 116.57 126.34 1zw0 h LYS 27 Ca 0.28 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1zw0 h LYS 27 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1zw0 h LYS 27 CO -0.07 0.74 -0.01 1.25 -2.27 0.00 0.00 179.45 179.10 1zw0 h LEU 28 N 0.56 -0.03 -1.71 5.20 5.85 -1.13 -2.64 115.31 121.41 1zw0 h LEU 28 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1zw0 h LEU 28 Cb 0.38 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zw0 h LEU 28 CO 0.01 -0.01 0.02 0.50 -0.34 0.00 0.00 178.44 178.62 1zw0 h LYS 29 N -0.01 0.21 -0.51 1.25 3.64 -1.01 -2.43 116.57 117.72 1zw0 h LYS 29 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zw0 h LYS 29 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1zw0 h LYS 29 CO -0.03 0.21 0.24 -0.22 -2.27 0.00 0.00 179.45 177.37 1zw0 h LYS 30 N 0.21 0.75 -0.73 1.90 3.64 -1.03 -2.11 116.57 119.19 1zw0 h LYS 30 Ca 0.05 -0.12 0.21 0.00 -1.27 0.00 0.00 60.65 59.53 1zw0 h LYS 30 Cb 0.11 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1zw0 h LYS 30 CO -0.00 0.63 0.54 -0.44 -2.27 0.00 0.00 179.45 177.90 1zw0 h ASP 31 N 0.68 0.00 0.25 4.20 3.32 -1.07 -1.93 116.42 121.87 1zw0 h ASP 31 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1zw0 h ASP 31 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1zw0 h ASP 31 CO -0.02 0.00 -0.22 0.23 -1.72 0.00 0.00 179.24 177.51 1zw0 n MET 32 N -4.27 0.84 -0.07 3.56 2.81 -0.82 -4.46 117.12 114.73 1zw0 n MET 32 Ca 0.14 -0.46 0.01 0.00 -1.81 0.00 0.00 57.70 55.58 1zw0 n MET 32 Cb 0.81 -1.49 0.31 0.00 -0.71 0.00 0.00 33.22 32.13 1zw0 n MET 32 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1zw0 h MET 33 N 1.13 0.68 -0.43 0.03 2.86 -1.11 -0.97 114.93 117.12 1zw0 h MET 33 Ca 0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1zw0 h MET 33 Cb 0.48 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1zw0 h MET 33 CO 0.00 0.55 0.00 0.54 1.06 0.00 0.00 176.91 179.06 1zw0 n ARG 34 N -4.37 2.14 0.00 1.72 5.12 -1.26 -5.04 116.66 114.97 1zw0 n ARG 34 Ca 0.04 -1.76 0.00 0.00 -1.93 0.00 0.00 57.85 54.20 1zw0 n ARG 34 Cb 0.14 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1zw0 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zw0 n GLY 35 N 1.31 0.46 0.00 -0.13 0.00 -0.37 -4.97 105.19 101.49 1zw0 n GLY 35 Ca 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1zw0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw0 n GLY 36 N 0.00 4.29 3.67 -0.02 0.00 -1.26 -4.91 105.19 106.96 1zw0 n GLY 36 Ca 0.00 -0.55 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 1zw0 n GLY 36 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zw0 n ASP 37 N 0.00 2.99 0.01 1.61 2.03 -1.26 -4.85 116.55 117.09 1zw0 n ASP 37 Ca 0.00 1.10 0.09 0.00 0.52 0.00 0.00 54.79 56.50 1zw0 n ASP 37 Cb 0.00 -1.43 0.50 0.00 -0.72 0.00 0.00 41.12 39.48 1zw0 n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zw0 h ALA 38 N 5.38 1.92 -0.06 -1.67 0.00 -1.98 -0.70 119.26 122.15 1zw0 h ALA 38 Ca -0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1zw0 h ALA 38 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1zw0 h ALA 38 CO 0.85 0.01 -0.29 1.57 0.00 0.00 0.00 179.25 181.39 1zw0 h LYS 39 N 0.38 0.11 -0.49 0.00 2.10 -2.04 -2.70 116.57 113.92 1zw0 h LYS 39 Ca 0.18 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1zw0 h LYS 39 Cb 0.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1zw0 h LYS 39 CO -0.04 0.39 0.00 1.04 -2.00 0.00 0.00 179.45 178.84 1zw0 n GLN 40 N -4.16 2.24 -0.27 0.07 1.13 -0.27 -4.51 117.38 111.61 1zw0 n GLN 40 Ca -0.02 -1.63 0.07 0.00 -1.94 0.00 0.00 57.00 53.48 1zw0 n GLN 40 Cb 0.36 -1.44 0.18 0.00 0.11 0.00 0.00 30.24 29.45 1zw0 n GLN 40 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1zw0 h TYR 41 N 2.54 0.04 -0.47 1.08 3.20 -1.46 -1.34 116.97 120.56 1zw0 h TYR 41 Ca 0.00 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1zw0 h TYR 41 Cb 0.72 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1zw0 h TYR 41 CO 0.35 -0.23 -0.12 1.96 -1.64 0.00 0.00 178.16 178.49 1zw0 h GLN 42 N 0.13 0.86 -0.27 1.82 1.08 -1.86 -0.94 115.11 115.93 1zw0 h GLN 42 Ca 0.44 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1zw0 h GLN 42 Cb 0.80 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1zw0 h GLN 42 CO -0.66 0.93 0.08 0.28 -0.95 0.00 0.00 178.83 178.51 1zw0 h VAL 43 N 0.77 1.20 -0.82 -0.54 2.07 -1.68 -1.12 116.25 116.14 1zw0 h VAL 43 Ca 0.13 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1zw0 h VAL 43 Cb 0.63 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1zw0 h VAL 43 CO 0.04 0.22 0.52 -0.50 0.02 0.00 0.00 177.57 177.87 1zw0 h TRP 44 N 0.28 0.98 -0.78 1.57 4.06 -0.95 -1.43 115.95 119.67 1zw0 h TRP 44 Ca 0.09 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 1zw0 h TRP 44 Cb 0.26 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 28.06 1zw0 h TRP 44 CO 0.01 0.56 0.47 1.96 -3.56 0.00 0.00 178.44 177.87 1zw0 h GLN 45 N 1.01 1.06 -0.71 0.49 4.20 -0.83 0.11 115.11 120.44 1zw0 h GLN 45 Ca 0.33 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1zw0 h GLN 45 Cb 0.03 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1zw0 h GLN 45 CO -0.12 0.75 0.24 0.00 -0.67 0.00 0.00 178.83 179.03 1zw0 h ARG 46 N 1.07 1.10 -0.46 1.46 2.47 -0.81 -1.15 114.38 118.05 1zw0 h ARG 46 Ca 0.28 -0.23 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 1zw0 h ARG 46 Cb -0.04 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1zw0 h ARG 46 CO -0.05 0.93 -0.24 0.93 0.56 0.00 0.00 179.97 182.10 1zw0 h GLU 47 N 1.04 0.97 -0.60 0.04 5.08 -1.00 -1.50 114.58 118.61 1zw0 h GLU 47 Ca 0.23 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1zw0 h GLU 47 Cb 0.28 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1zw0 h GLU 47 CO -0.01 1.10 0.30 0.77 -1.00 0.00 0.00 179.01 180.17 1zw0 h SER 48 N 0.82 0.77 -0.38 1.42 0.02 -0.67 -1.20 113.55 114.32 1zw0 h SER 48 Ca 0.10 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1zw0 h SER 48 Cb 0.82 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1zw0 h SER 48 CO 0.07 0.67 -0.21 0.50 -1.14 0.00 0.00 176.83 176.72 1zw0 h LYS 49 N 0.82 0.82 -0.58 3.45 1.63 -1.11 0.12 116.57 121.71 1zw0 h LYS 49 Ca 0.21 -0.37 0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1zw0 h LYS 49 Cb 0.09 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 1zw0 h LYS 49 CO -0.03 1.00 0.29 0.00 -3.45 0.00 0.00 179.45 177.26 1zw0 h ALA 50 N 0.80 0.76 -0.27 5.00 0.00 -1.04 -0.12 119.26 124.39 1zw0 h ALA 50 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zw0 h ALA 50 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zw0 h ALA 50 CO 0.06 -0.07 -0.08 -0.07 0.00 0.00 0.00 179.25 179.09 1zw0 h LEU 51 N 0.54 0.54 -0.83 0.00 3.38 -0.74 -0.63 115.31 117.57 1zw0 h LEU 51 Ca 0.27 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 58.02 1zw0 h LEU 51 Cb 0.21 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1zw0 h LEU 51 CO -0.20 0.80 0.38 -0.08 0.09 0.00 0.00 178.44 179.42 1zw0 h GLU 52 N 0.28 0.49 -0.52 1.13 4.81 -0.58 -0.76 114.58 119.42 1zw0 h GLU 52 Ca 0.07 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1zw0 h GLU 52 Cb 0.57 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1zw0 h GLU 52 CO 0.03 0.33 -0.14 0.77 -0.73 0.00 0.00 179.01 179.27 1zw0 h SER 53 N 0.51 1.02 -0.76 1.04 0.02 -0.63 -2.09 113.55 112.66 1zw0 h SER 53 Ca 0.47 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1zw0 h SER 53 Cb 0.74 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1zw0 h SER 53 CO -0.42 1.14 0.33 0.00 -1.14 0.00 0.00 176.83 176.75 1zw0 h ALA 54 N 0.94 0.98 -0.57 3.77 0.00 -0.59 0.13 119.26 123.93 1zw0 h ALA 54 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zw0 h ALA 54 Cb 0.70 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1zw0 h ALA 54 CO 0.05 0.58 0.29 0.82 0.00 0.00 0.00 179.25 180.99 1zw0 h ILE 55 N 1.08 0.94 -0.25 0.00 2.04 -0.96 -1.22 117.51 119.15 1zw0 h ILE 55 Ca 0.26 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1zw0 h ILE 55 Cb 0.17 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zw0 h ILE 55 CO -0.03 0.10 -0.16 0.00 0.00 0.00 0.00 178.15 178.07 1zw0 h ALA 56 N 1.31 0.35 -0.41 1.87 0.00 -0.62 -1.21 119.26 120.56 1zw0 h ALA 56 Ca 0.26 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zw0 h ALA 56 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zw0 h ALA 56 CO -0.18 0.24 0.23 0.82 0.00 0.00 0.00 179.25 180.36 1zw0 h ILE 57 N 0.25 1.02 -0.23 0.00 1.08 -0.59 -1.67 117.51 117.38 1zw0 h ILE 57 Ca 0.05 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1zw0 h ILE 57 Cb 0.68 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1zw0 h ILE 57 CO 0.04 0.08 0.09 0.40 -0.69 0.00 0.00 178.15 178.08 1zw0 h ILE 58 N 0.47 0.96 -0.82 -0.67 2.04 -0.96 -0.66 117.51 117.87 1zw0 h ILE 58 Ca 0.17 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 66.06 1zw0 h ILE 58 Cb 0.03 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1zw0 h ILE 58 CO -0.09 0.04 0.53 -0.74 0.00 0.00 0.00 178.15 177.89 1zw0 h HIS 59 N 0.20 0.80 -0.05 1.37 2.76 -1.11 -0.07 115.15 119.05 1zw0 h HIS 59 Ca 0.10 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1zw0 h HIS 59 Cb 0.05 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 1zw0 h HIS 59 CO -0.11 0.36 -0.04 -0.92 -1.30 0.00 0.00 177.93 175.92 1zw0 h TYR 60 N 0.74 0.14 -0.63 5.26 3.20 -0.71 -1.27 116.97 123.71 1zw0 h TYR 60 Ca 0.38 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1zw0 h TYR 60 Cb 0.49 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1zw0 h TYR 60 CO -0.00 0.56 0.28 0.28 -1.64 0.00 0.00 178.16 177.64 1zw0 h VAL 61 N -0.31 1.22 -0.22 1.81 2.07 -0.84 -2.32 116.25 117.66 1zw0 h VAL 61 Ca 0.01 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1zw0 h VAL 61 Cb 0.53 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zw0 h VAL 61 CO 0.01 0.26 -0.05 0.00 0.02 0.00 0.00 177.57 177.81 1zw0 h ALA 62 N 1.12 1.50 -0.16 1.67 0.00 -0.94 -0.69 119.26 121.77 1zw0 h ALA 62 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zw0 h ALA 62 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zw0 h ALA 62 CO -0.02 0.36 -0.08 0.78 0.00 0.00 0.00 179.25 180.28 1zw0 h GLY 63 N 0.72 0.26 2.00 0.00 0.00 -0.71 -2.36 103.07 102.97 1zw0 h GLY 63 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1zw0 h GLY 63 CO 0.01 0.14 0.00 -0.55 0.00 0.00 0.00 176.54 176.14 1zw0 h ASP 64 N 0.23 0.00 0.22 0.19 3.32 -0.65 -2.64 116.42 117.10 1zw0 h ASP 64 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zw0 h ASP 64 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zw0 h ASP 64 CO 0.01 0.00 -0.11 0.18 -1.72 0.00 0.00 179.24 177.61 1zw0 n LEU 65 N -2.98 0.74 0.00 1.55 4.77 -0.90 -5.12 117.00 115.06 1zw0 n LEU 65 Ca 0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1zw0 n LEU 65 Cb 0.35 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1zw0 n LEU 65 CO 0.28 0.13 0.00 0.29 -1.33 0.00 0.00 177.39 176.76