#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz6 n SER 2 N 0.00 -6.51 0.00 1.61 3.41 -1.26 -4.84 113.62 106.04 1wz6 n SER 2 Ca 0.00 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1wz6 n SER 2 Cb 0.00 -3.70 0.00 0.00 -0.26 0.00 0.00 64.21 60.25 1wz6 n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1wz6 n SER 3 N 1.22 0.00 -0.98 4.04 3.41 -1.26 -5.08 113.62 114.97 1wz6 n SER 3 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1wz6 n SER 3 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1wz6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz6 n GLY 4 N 0.00 -1.89 3.41 5.00 0.00 -1.26 -4.98 105.19 105.46 1wz6 n GLY 4 Ca 0.00 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.10 1wz6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz6 s SER 5 N 0.00 6.53 -0.36 1.61 0.15 -1.26 -4.82 113.70 115.55 1wz6 s SER 5 Ca 0.00 -1.99 -0.05 0.00 0.70 0.00 0.00 55.95 54.61 1wz6 s SER 5 Cb 0.00 -2.34 0.20 0.00 -1.71 0.00 0.00 66.02 62.17 1wz6 s SER 5 CO 0.00 -0.99 0.99 -0.55 1.20 0.00 0.00 173.24 173.89 1wz6 s SER 6 N 3.29 -0.56 0.00 5.45 0.15 -1.26 -5.08 113.70 115.68 1wz6 s SER 6 Ca 0.24 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1wz6 s SER 6 Cb -0.11 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1wz6 s SER 6 CO -0.05 -0.04 0.62 0.61 1.20 0.00 0.00 173.24 175.58 1wz6 n GLY 7 N 3.29 -3.27 2.74 9.45 0.00 -1.26 -4.79 105.19 111.35 1wz6 n GLY 7 Ca 0.10 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.54 1wz6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wz6 s ALA 8 N -2.84 -4.13 -0.35 4.61 0.00 -1.26 -5.04 121.76 112.76 1wz6 s ALA 8 Ca 0.00 0.68 0.13 0.00 0.00 0.00 0.00 51.96 52.77 1wz6 s ALA 8 Cb 0.00 -2.96 0.42 0.00 0.00 0.00 0.00 23.12 20.59 1wz6 s ALA 8 CO 0.00 -2.47 1.35 0.54 0.00 0.00 0.00 175.76 175.17 1wz6 n ARG 9 N 3.06 1.32 -3.63 0.00 3.00 -1.26 -5.12 116.66 114.02 1wz6 n ARG 9 Ca 0.10 -1.99 -0.03 0.00 -0.01 0.00 0.00 57.85 55.92 1wz6 n ARG 9 Cb 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 32.46 32.85 1wz6 n ARG 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wz6 s ARG 10 N -0.74 0.15 -0.05 5.56 0.52 -1.26 -5.08 118.95 118.04 1wz6 s ARG 10 Ca 0.18 -0.02 -0.08 0.00 -0.52 0.00 0.00 55.73 55.29 1wz6 s ARG 10 Cb 0.42 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.91 1wz6 s ARG 10 CO -0.08 -0.06 0.36 -1.00 0.02 0.00 0.00 175.30 174.54 1wz6 h PRO 11 N 2.05 -0.27 0.00 3.54 0.13 -1.94 -3.50 132.00 132.00 1wz6 h PRO 11 Ca -0.07 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.27 1wz6 h PRO 11 Cb 1.16 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1wz6 h PRO 11 CO 0.22 -0.18 0.50 0.00 -0.23 0.00 0.00 178.00 178.30 1wz6 n MET 12 N -4.53 0.06 -2.52 0.86 0.00 -1.26 -5.07 117.12 104.67 1wz6 n MET 12 Ca -0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 57.70 57.25 1wz6 n MET 12 Cb 0.11 0.62 -0.01 0.00 0.00 0.00 0.00 33.22 33.94 1wz6 n MET 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1wz6 n ASN 13 N -0.60 -0.54 0.24 3.17 0.23 -1.26 -4.79 115.26 111.70 1wz6 n ASN 13 Ca 0.03 -1.75 -0.10 0.00 -0.53 0.00 0.00 54.58 52.23 1wz6 n ASN 13 Cb 0.30 1.01 -0.05 0.00 -2.08 0.00 0.00 39.78 38.97 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wz6 h ALA 14 N 1.67 -0.95 -0.99 -2.53 0.00 -1.89 -1.62 119.26 112.96 1wz6 h ALA 14 Ca -0.11 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 54.95 1wz6 h ALA 14 Cb 0.47 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 1wz6 h ALA 14 CO 0.15 -0.90 0.55 0.35 0.00 0.00 0.00 179.25 179.39 1wz6 h PHE 15 N -0.75 0.92 -0.79 0.00 3.57 -1.93 1.09 116.94 119.05 1wz6 h PHE 15 Ca -0.06 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1wz6 h PHE 15 Cb 0.48 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1wz6 h PHE 15 CO 0.08 -0.09 0.43 -0.07 -2.23 0.00 0.00 178.31 176.43 1wz6 h LEU 16 N 0.41 0.98 -0.63 0.59 3.38 -1.94 0.54 115.31 118.65 1wz6 h LEU 16 Ca 0.68 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.53 1wz6 h LEU 16 Cb 1.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1wz6 h LEU 16 CO -0.56 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 178.93 1wz6 h LEU 17 N 1.10 0.88 -1.02 1.67 3.38 0.22 0.49 115.31 122.04 1wz6 h LEU 17 Ca 0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1wz6 h LEU 17 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1wz6 h LEU 17 CO -0.04 0.82 -0.19 0.15 0.09 0.00 0.00 178.44 179.27 1wz6 h PHE 18 N 0.89 0.52 0.00 1.13 3.04 -0.37 0.68 116.94 122.83 1wz6 h PHE 18 Ca 0.21 -0.10 -0.16 0.00 3.98 0.00 0.00 57.97 61.90 1wz6 h PHE 18 Cb 0.23 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 1wz6 h PHE 18 CO 0.01 0.64 -0.77 0.00 -2.02 0.00 0.00 178.31 176.18 1wz6 h LYS 20 N 0.00 0.00 0.00 0.00 6.56 0.60 0.16 116.57 123.89 1wz6 h LYS 20 Ca -0.01 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.47 1wz6 h LYS 20 Cb 1.45 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.09 1wz6 h LYS 20 CO 0.10 0.22 -1.06 0.54 -2.06 0.00 0.00 179.45 177.19 1wz6 n ARG 21 N -3.22 0.51 0.04 3.15 1.74 0.17 -4.24 116.66 114.82 1wz6 n ARG 21 Ca 0.02 0.42 0.09 0.00 -0.77 0.00 0.00 57.85 57.61 1wz6 n ARG 21 Cb 0.54 -1.61 0.38 0.00 -1.02 0.00 0.00 32.46 30.75 1wz6 n ARG 21 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1wz6 n HIS 22 N -4.49 0.28 0.00 -1.55 8.25 0.20 -3.85 115.22 114.06 1wz6 n HIS 22 Ca -0.20 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1wz6 n HIS 22 Cb 0.50 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1wz6 n HIS 22 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1wz6 n ARG 23 N -1.75 0.00 -0.23 -0.41 0.00 0.56 -0.42 116.66 114.41 1wz6 n ARG 23 Ca 0.03 0.87 0.02 0.00 -0.00 0.00 0.00 57.85 58.78 1wz6 n ARG 23 Cb 0.20 -1.35 0.11 0.00 0.00 0.00 0.00 32.46 31.42 1wz6 n ARG 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wz6 h SER 24 N 0.00 -0.38 -0.23 6.15 0.87 -1.82 0.85 113.55 118.98 1wz6 h SER 24 Ca 0.00 0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1wz6 h SER 24 Cb 0.00 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1wz6 h SER 24 CO 0.00 -0.16 -0.19 -0.07 -0.53 0.00 0.00 176.83 175.88 1wz6 h LEU 25 N 0.08 -0.67 0.26 2.23 -0.00 -0.93 1.16 115.31 117.45 1wz6 h LEU 25 Ca 0.35 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.33 1wz6 h LEU 25 Cb 0.59 0.29 -0.03 0.00 -0.00 0.00 0.00 40.66 41.50 1wz6 h LEU 25 CO -0.62 -0.11 -0.45 0.58 -0.00 0.00 0.00 178.44 177.85 1wz6 h VAL 26 N -0.07 0.00 -0.99 1.22 2.07 0.14 0.25 116.25 118.87 1wz6 h VAL 26 Ca 0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.88 1wz6 h VAL 26 Cb 0.17 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.75 1wz6 h VAL 26 CO -0.25 0.00 0.19 -1.14 0.02 0.00 0.00 177.57 176.39 1wz6 n ARG 27 N -5.07 -0.07 0.25 1.57 3.00 0.21 0.19 116.66 116.73 1wz6 n ARG 27 Ca -0.09 1.44 -0.10 0.00 -0.00 0.00 0.00 57.85 59.10 1wz6 n ARG 27 Cb 0.38 -2.39 -0.05 0.00 0.00 0.00 0.00 32.46 30.40 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1wz6 h GLN 28 N 0.00 -0.64 0.00 -0.14 1.08 0.26 -0.58 115.11 115.09 1wz6 h GLN 28 Ca 0.68 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.92 1wz6 h GLN 28 Cb 1.57 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1wz6 h GLN 28 CO -0.87 -0.43 0.26 0.93 -0.95 0.00 0.00 178.83 177.77 1wz6 h GLU 29 N -0.91 0.00 -2.28 1.46 5.08 0.17 -3.08 114.58 115.01 1wz6 h GLU 29 Ca -0.07 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.74 1wz6 h GLU 29 Cb 0.51 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.39 1wz6 h GLU 29 CO 0.11 0.00 -0.92 -1.01 -1.00 0.00 0.00 179.01 176.19 1wz6 s HIS 30 N -3.97 0.81 0.14 4.33 3.76 0.49 -4.96 115.29 115.89 1wz6 s HIS 30 Ca -0.03 -2.08 -0.05 0.00 -0.15 0.00 0.00 55.06 52.75 1wz6 s HIS 30 Cb 0.09 -0.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.90 1wz6 s HIS 30 CO 0.27 -0.86 1.33 -1.00 -0.85 0.00 0.00 174.74 173.63 1wz6 h PRO 31 N 5.80 0.47 -0.01 8.40 0.13 -1.01 -3.02 132.00 142.75 1wz6 h PRO 31 Ca 0.22 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1wz6 h PRO 31 Cb 0.94 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1wz6 h PRO 31 CO 0.33 1.10 0.02 0.00 -0.23 0.00 0.00 178.00 179.21 1wz6 h ARG 32 N 0.28 0.00 -7.17 0.86 2.47 -1.91 -3.42 114.38 105.50 1wz6 h ARG 32 Ca -0.07 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.16 1wz6 h ARG 32 Cb 1.49 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 29.88 1wz6 h ARG 32 CO 0.16 0.00 0.38 -0.51 0.56 0.00 0.00 179.97 180.56 1wz6 s LEU 33 N -6.65 3.56 0.00 3.04 2.01 -1.14 -5.02 118.68 114.48 1wz6 s LEU 33 Ca -0.05 1.88 0.00 0.00 0.01 0.00 0.00 54.13 55.97 1wz6 s LEU 33 Cb 0.14 -4.54 0.00 0.00 0.01 0.00 0.00 46.19 41.79 1wz6 s LEU 33 CO 0.45 -1.16 0.00 0.47 1.01 0.00 0.00 176.35 177.12 1wz6 n ASP 34 N -1.85 0.00 0.03 2.29 9.92 -1.26 -4.93 116.55 120.75 1wz6 n ASP 34 Ca 0.09 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1wz6 n ASP 34 Cb 0.53 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1wz6 n ASN 35 N -1.90 -0.23 -0.31 -2.24 4.13 -1.26 -4.80 115.26 108.65 1wz6 n ASN 35 Ca 0.00 0.10 0.15 0.00 1.68 0.00 0.00 54.58 56.51 1wz6 n ASN 35 Cb 0.00 0.38 0.34 0.00 -1.54 0.00 0.00 39.78 38.95 1wz6 n ASN 35 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1wz6 h ARG 36 N 0.00 0.33 0.44 3.52 2.47 -1.98 0.75 114.38 119.91 1wz6 h ARG 36 Ca 0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1wz6 h ARG 36 Cb 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1wz6 h ARG 36 CO 0.00 0.22 -0.21 0.78 0.56 0.00 0.00 179.97 181.32 1wz6 h GLY 37 N 0.34 -0.62 1.21 0.04 0.00 -1.96 -1.03 103.07 101.05 1wz6 h GLY 37 Ca 0.59 0.23 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1wz6 h GLY 37 CO -0.58 -0.22 0.51 0.00 0.00 0.00 0.00 176.54 176.25 1wz6 h ALA 38 N -0.05 1.41 -0.88 3.60 0.00 -1.29 -1.52 119.26 120.52 1wz6 h ALA 38 Ca -0.06 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1wz6 h ALA 38 Cb 0.47 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1wz6 h ALA 38 CO 0.10 0.54 0.55 1.15 0.00 0.00 0.00 179.25 181.59 1wz6 h THR 39 N 1.08 1.05 -0.35 0.00 2.02 0.79 0.23 112.91 117.73 1wz6 h THR 39 Ca 0.29 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1wz6 h THR 39 Cb -0.10 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 1wz6 h THR 39 CO -0.06 0.18 -0.01 0.11 0.37 0.00 0.00 175.52 176.12 1wz6 h LYS 40 N 1.00 0.55 -0.24 6.66 1.57 -0.17 -0.28 116.57 125.66 1wz6 h LYS 40 Ca 0.38 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1wz6 h LYS 40 Cb 0.16 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1wz6 h LYS 40 CO -0.17 0.58 -0.23 0.82 -0.57 0.00 0.00 179.45 179.88 1wz6 h ILE 41 N 0.53 1.32 -0.91 1.86 2.04 -0.51 -3.00 117.51 118.82 1wz6 h ILE 41 Ca 0.11 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1wz6 h ILE 41 Cb 0.35 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1wz6 h ILE 41 CO 0.01 0.43 0.60 -0.07 0.00 0.00 0.00 178.15 179.13 1wz6 h LEU 42 N 0.28 1.04 0.00 1.44 3.38 -0.17 -2.45 115.31 118.84 1wz6 h LEU 42 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1wz6 h LEU 42 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1wz6 h LEU 42 CO 0.06 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1wz6 n ALA 43 N -2.35 -0.17 -0.29 1.53 0.00 -0.16 -0.29 120.51 118.78 1wz6 n ALA 43 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1wz6 n ALA 43 Cb 0.02 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1wz6 n ALA 43 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1wz6 h ASP 44 N 0.00 -1.50 -0.94 0.00 3.58 -1.48 1.83 116.42 117.92 1wz6 h ASP 44 Ca 0.00 0.28 0.28 0.00 0.42 0.00 0.00 57.03 58.01 1wz6 h ASP 44 Cb 0.00 0.72 -0.16 0.00 1.72 0.00 0.00 39.33 41.61 1wz6 h ASP 44 CO 0.00 -0.30 0.21 -0.50 -2.88 0.00 0.00 179.24 175.77 1wz6 h TRP 45 N -0.11 0.28 -0.03 0.28 4.06 -0.84 1.77 115.95 121.37 1wz6 h TRP 45 Ca 0.25 0.06 -0.04 0.00 2.06 0.00 0.00 58.89 61.21 1wz6 h TRP 45 Cb 0.56 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1wz6 h TRP 45 CO -0.79 -0.34 -0.15 2.35 -3.56 0.00 0.00 178.44 175.95 1wz6 h TRP 46 N 0.10 0.20 -0.37 0.49 2.91 0.47 -2.90 115.95 116.84 1wz6 h TRP 46 Ca 0.62 -0.09 0.11 0.00 1.13 0.00 0.00 58.89 60.66 1wz6 h TRP 46 Cb 1.35 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.95 1wz6 h TRP 46 CO -0.31 0.80 0.46 0.00 -1.03 0.00 0.00 178.44 178.37 1wz6 h ALA 47 N 0.35 2.04 -1.77 2.65 0.00 0.90 0.38 119.26 123.81 1wz6 h ALA 47 Ca -0.01 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 1wz6 h ALA 47 Cb 0.82 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.26 1wz6 h ALA 47 CO 0.03 -0.66 -0.25 1.33 0.00 0.00 0.00 179.25 179.70 1wz6 n VAL 48 N -3.57 3.36 -4.26 0.00 0.24 0.53 -5.01 118.33 109.63 1wz6 n VAL 48 Ca 0.07 -5.32 -0.22 0.00 -2.04 0.00 0.00 64.34 56.82 1wz6 n VAL 48 Cb 0.63 -1.37 -0.12 0.00 -1.47 0.00 0.00 33.84 31.51 1wz6 n VAL 48 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1wz6 s LEU 49 N -3.68 2.29 0.88 1.34 2.96 0.12 -4.87 118.68 117.71 1wz6 s LEU 49 Ca 0.48 -0.67 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 1wz6 s LEU 49 Cb 0.32 -0.79 0.16 0.00 0.50 0.00 0.00 46.19 46.38 1wz6 s LEU 49 CO -0.18 0.02 1.22 -1.81 -1.32 0.00 0.00 176.35 174.28 1wz6 s ASP 50 N -1.86 3.63 -0.07 3.68 1.11 -1.26 -4.94 116.67 116.96 1wz6 s ASP 50 Ca 0.04 0.21 -0.21 0.00 0.18 0.00 0.00 52.55 52.77 1wz6 s ASP 50 Cb -0.10 -0.41 -0.17 0.00 1.07 0.00 0.00 42.92 43.31 1wz6 s ASP 50 CO 0.04 -2.39 0.79 1.55 1.18 0.00 0.00 175.17 176.34 1wz6 h PRO 51 N -1.28 -0.11 -0.99 8.23 0.13 -2.01 -2.34 132.00 133.63 1wz6 h PRO 51 Ca -0.43 0.01 0.27 0.00 -0.87 0.00 0.00 66.00 64.98 1wz6 h PRO 51 Cb 1.26 0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.23 1wz6 h PRO 51 CO 0.43 0.41 0.02 1.63 -0.23 0.00 0.00 178.00 180.26 1wz6 n LYS 52 N -4.83 -0.08 0.03 0.86 5.02 -1.26 0.19 118.16 118.09 1wz6 n LYS 52 Ca -0.08 1.49 -0.13 0.00 -2.02 0.00 0.00 58.31 57.57 1wz6 n LYS 52 Cb 0.29 -2.36 -0.09 0.00 -0.02 0.00 0.00 35.03 32.84 1wz6 n LYS 52 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1wz6 h GLU 53 N 0.00 -0.07 -0.82 1.97 4.81 -1.96 -1.84 114.58 116.66 1wz6 h GLU 53 Ca 0.60 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.96 1wz6 h GLU 53 Cb 1.24 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1wz6 h GLU 53 CO -0.93 0.30 0.53 0.87 -0.73 0.00 0.00 179.01 179.06 1wz6 h LYS 54 N -0.47 0.65 0.36 1.92 1.57 0.80 -1.86 116.57 119.54 1wz6 h LYS 54 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1wz6 h LYS 54 Cb 0.41 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1wz6 h LYS 54 CO 0.01 0.43 -0.17 0.37 -0.57 0.00 0.00 179.45 179.52 1wz6 h GLN 55 N 0.67 -0.47 -1.68 3.15 5.75 0.23 0.85 115.11 123.61 1wz6 h GLN 55 Ca 0.39 0.03 0.49 0.00 -0.15 0.00 0.00 58.65 59.41 1wz6 h GLN 55 Cb 0.60 0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.19 1wz6 h GLN 55 CO -0.16 -0.31 1.26 1.57 -2.65 0.00 0.00 178.83 178.54 1wz6 h LYS 56 N -0.55 0.00 0.00 1.69 2.10 -1.01 0.67 116.57 119.47 1wz6 h LYS 56 Ca -0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.55 1wz6 h LYS 56 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1wz6 h LYS 56 CO 0.08 0.00 -0.30 1.88 -2.00 0.00 0.00 179.45 179.11 1wz6 h TYR 57 N 0.00 0.00 -0.49 0.07 0.05 -0.93 -3.03 116.97 112.63 1wz6 h TYR 57 Ca 0.80 0.00 0.14 0.00 0.05 0.00 0.00 58.73 59.72 1wz6 h TYR 57 Cb 3.31 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 41.03 1wz6 h TYR 57 CO 0.00 0.97 0.50 1.15 -1.05 0.00 0.00 178.16 179.73 1wz6 h THR 58 N -1.00 0.38 0.01 -2.88 2.02 0.65 0.14 112.91 112.22 1wz6 h THR 58 Ca -0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1wz6 h THR 58 Cb 0.95 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1wz6 h THR 58 CO -0.05 0.00 -0.12 -0.78 0.37 0.00 0.00 175.52 174.94 1wz6 h ASP 59 N 0.00 0.09 -0.98 4.18 1.82 -0.91 -1.89 116.42 118.74 1wz6 h ASP 59 Ca 0.23 -0.85 0.16 0.00 -0.39 0.00 0.00 57.03 56.18 1wz6 h ASP 59 Cb 1.24 -0.03 -0.09 0.00 0.68 0.00 0.00 39.33 41.13 1wz6 h ASP 59 CO -0.00 0.94 0.61 0.24 -1.61 0.00 0.00 179.24 179.42 1wz6 h MET 60 N -0.74 0.77 -0.10 0.28 2.86 -0.65 -0.12 114.93 117.24 1wz6 h MET 60 Ca -0.02 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1wz6 h MET 60 Cb 0.96 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1wz6 h MET 60 CO 0.02 0.51 -0.29 0.00 1.06 0.00 0.00 176.91 178.21 1wz6 h ALA 61 N 1.60 0.16 -0.51 6.32 0.00 -1.30 -1.46 119.26 124.08 1wz6 h ALA 61 Ca 0.52 -0.42 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1wz6 h ALA 61 Cb 0.76 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1wz6 h ALA 61 CO -0.29 0.19 -0.18 -0.22 0.00 0.00 0.00 179.25 178.75 1wz6 h LYS 62 N -0.09 -0.06 -0.36 0.00 3.64 -0.29 1.56 116.57 120.97 1wz6 h LYS 62 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1wz6 h LYS 62 Cb 0.91 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1wz6 h LYS 62 CO 0.06 -0.04 0.12 0.93 -2.27 0.00 0.00 179.45 178.25 1wz6 h GLU 63 N -0.06 0.56 -0.22 1.90 4.39 -1.09 -0.33 114.58 119.72 1wz6 h GLU 63 Ca 0.24 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1wz6 h GLU 63 Cb 0.43 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1wz6 h GLU 63 CO -0.55 0.57 0.15 1.88 -1.16 0.00 0.00 179.01 179.89 1wz6 h TYR 64 N 0.43 0.28 0.58 4.33 0.05 0.10 -0.81 116.97 121.93 1wz6 h TYR 64 Ca 0.12 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1wz6 h TYR 64 Cb 0.24 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1wz6 h TYR 64 CO 0.01 0.18 -0.31 -0.22 -1.05 0.00 0.00 178.16 176.78 1wz6 h LYS 65 N 0.30 -0.78 -0.97 4.88 3.64 0.23 -0.94 116.57 122.93 1wz6 h LYS 65 Ca 0.08 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.70 1wz6 h LYS 65 Cb -0.03 0.18 -0.18 0.00 -0.41 0.00 0.00 32.23 31.79 1wz6 h LYS 65 CO -0.02 -0.52 -0.27 0.22 -2.27 0.00 0.00 179.45 176.59 1wz6 h ASP 66 N -0.81 -1.00 0.10 4.20 1.82 -1.03 0.77 116.42 120.47 1wz6 h ASP 66 Ca -0.08 0.29 0.01 0.00 -0.39 0.00 0.00 57.03 56.87 1wz6 h ASP 66 Cb 0.63 0.63 -0.04 0.00 0.68 0.00 0.00 39.33 41.23 1wz6 h ASP 66 CO 0.11 -0.32 -0.46 0.00 -1.61 0.00 0.00 179.24 176.96 1wz6 h ALA 67 N 1.86 -0.94 0.04 -0.78 0.00 -0.89 -2.69 119.26 115.86 1wz6 h ALA 67 Ca 0.44 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1wz6 h ALA 67 Cb 0.69 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1wz6 h ALA 67 CO -1.00 -1.06 -0.33 0.35 0.00 0.00 0.00 179.25 177.22 1wz6 h PHE 68 N -0.65 -0.90 0.00 0.00 3.57 0.96 -3.41 116.94 116.50 1wz6 h PHE 68 Ca -0.00 0.03 -0.63 0.00 3.53 0.00 0.00 57.97 60.89 1wz6 h PHE 68 Cb 0.66 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1wz6 h PHE 68 CO -0.44 -0.42 1.31 -1.33 -2.23 0.00 0.00 178.31 175.20 1wz6 n MET 69 N -5.42 0.00 0.15 1.11 2.81 0.23 -4.55 117.12 111.46 1wz6 n MET 69 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1wz6 n MET 69 Cb 0.33 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1wz6 n MET 69 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1wz6 n LYS 70 N 7.08 0.00 -3.07 0.03 0.00 -1.26 -4.92 118.16 116.01 1wz6 n LYS 70 Ca 0.53 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.49 1wz6 n LYS 70 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 34.99 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wz6 n ALA 71 N -3.40 4.90 -3.71 3.14 0.00 -1.26 -4.98 120.51 115.21 1wz6 n ALA 71 Ca 0.00 -4.76 -0.20 0.00 0.00 0.00 0.00 53.44 48.48 1wz6 n ALA 71 Cb 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 19.45 17.64 1wz6 n ALA 71 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1wz6 s ASN 72 N -2.18 1.04 0.77 0.00 0.01 -1.26 -5.15 114.94 108.17 1wz6 s ASN 72 Ca 0.38 -0.06 -0.11 0.00 -0.71 0.00 0.00 52.86 52.35 1wz6 s ASN 72 Cb 0.13 -0.35 0.05 0.00 0.41 0.00 0.00 41.25 41.50 1wz6 s ASN 72 CO 0.00 -0.14 1.09 -2.16 -1.51 0.00 0.00 177.10 174.38 1wz6 s PRO 73 N 1.46 2.32 -1.14 -0.60 0.04 -1.26 -4.21 135.00 131.61 1wz6 s PRO 73 Ca -0.03 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.70 1wz6 s PRO 73 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1wz6 s PRO 73 CO -0.03 -1.47 0.95 0.41 0.04 0.00 0.00 177.00 176.90 1wz6 n GLY 74 N -2.08 -0.72 3.64 0.56 0.00 -1.26 -5.02 105.19 100.30 1wz6 n GLY 74 Ca 0.07 0.32 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 1wz6 n GLY 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1wz6 s TYR 75 N -3.39 -0.87 0.11 1.61 5.04 -1.26 -5.17 117.35 113.42 1wz6 s TYR 75 Ca 0.21 1.82 0.04 0.00 -2.44 0.00 0.00 57.07 56.70 1wz6 s TYR 75 Cb -0.03 0.49 -0.04 0.00 0.35 0.00 0.00 41.96 42.73 1wz6 s TYR 75 CO 0.74 -0.43 -0.11 0.50 -1.34 0.00 0.00 175.55 174.91 1wz6 s ARG 76 N 1.24 0.91 -0.05 4.97 6.06 -1.26 -5.05 118.95 125.77 1wz6 s ARG 76 Ca -0.07 -1.19 0.05 0.00 -2.50 0.00 0.00 55.73 52.02 1wz6 s ARG 76 Cb -0.05 -0.66 -0.01 0.00 0.06 0.00 0.00 34.95 34.29 1wz6 s ARG 76 CO -0.14 0.11 -0.23 -1.54 -2.50 0.00 0.00 175.30 171.01 1wz6 s SER 77 N -2.47 2.78 0.78 -2.12 1.04 -1.26 -5.12 113.70 107.34 1wz6 s SER 77 Ca 0.07 -0.46 -0.15 0.00 0.48 0.00 0.00 55.95 55.89 1wz6 s SER 77 Cb -0.03 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.33 1wz6 s SER 77 CO 0.01 0.21 0.85 0.61 0.98 0.00 0.00 173.24 175.91 1wz6 n GLY 78 N 3.02 -0.80 3.80 7.32 0.00 -1.26 -4.95 105.19 112.32 1wz6 n GLY 78 Ca -0.18 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1wz6 n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wz6 s PRO 79 N -3.49 3.79 0.05 1.61 0.04 -1.26 -5.04 135.00 130.70 1wz6 s PRO 79 Ca 0.69 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 1wz6 s PRO 79 Cb -0.31 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1wz6 s PRO 79 CO 0.55 -0.44 0.42 0.45 0.04 0.00 0.00 177.00 178.02 1wz6 s SER 80 N -2.01 6.74 -0.11 6.66 0.15 -1.26 -5.08 113.70 118.78 1wz6 s SER 80 Ca 0.67 0.90 -0.03 0.00 0.70 0.00 0.00 55.95 58.19 1wz6 s SER 80 Cb -0.16 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 1wz6 s SER 80 CO 0.20 0.23 0.00 -0.55 1.20 0.00 0.00 173.24 174.33 1wz6 s SER 81 N -1.46 5.22 0.00 5.45 0.15 -1.26 -5.34 113.70 116.45 1wz6 s SER 81 Ca 0.30 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.04 1wz6 s SER 81 Cb -0.15 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1wz6 s SER 81 CO 0.16 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.53