#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz6 s SER 2 N 0.00 6.29 -0.29 1.61 0.01 -1.26 -5.10 113.70 114.96 1wz6 s SER 2 Ca 0.00 0.27 -0.15 0.00 1.31 0.00 0.00 55.95 57.38 1wz6 s SER 2 Cb 0.00 -1.93 0.12 0.00 0.21 0.00 0.00 66.02 64.42 1wz6 s SER 2 CO 0.00 0.20 0.82 -0.55 0.41 0.00 0.00 173.24 174.13 1wz6 s SER 3 N -2.29 -0.77 0.00 2.44 0.15 -1.26 -5.17 113.70 106.79 1wz6 s SER 3 Ca 0.32 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.15 1wz6 s SER 3 Cb -0.13 1.50 0.00 0.00 -1.71 0.00 0.00 66.02 65.68 1wz6 s SER 3 CO 0.24 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1wz6 n GLY 4 N 4.35 5.55 3.30 9.45 0.00 -1.26 -5.10 105.19 121.49 1wz6 n GLY 4 Ca -0.17 -1.48 -0.46 0.00 0.00 0.00 0.00 46.02 43.91 1wz6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wz6 s SER 5 N 1.00 6.42 0.68 1.61 1.04 -1.26 -5.05 113.70 118.14 1wz6 s SER 5 Ca 0.00 -2.35 -0.06 0.00 0.48 0.00 0.00 55.95 54.02 1wz6 s SER 5 Cb 0.00 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 64.00 1wz6 s SER 5 CO 0.00 -0.66 0.98 -0.94 0.98 0.00 0.00 173.24 173.60 1wz6 s SER 6 N 2.59 4.93 0.03 7.02 1.04 -1.26 -4.96 113.70 123.09 1wz6 s SER 6 Ca 0.12 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1wz6 s SER 6 Cb -0.18 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1wz6 s SER 6 CO -0.04 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.28 1wz6 n GLY 7 N -2.84 -1.73 3.56 7.32 0.00 -1.26 -5.05 105.19 105.19 1wz6 n GLY 7 Ca 0.08 -1.48 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.70 -1.77 -0.11 4.61 0.00 -1.26 -5.06 121.76 116.46 1wz6 s ALA 8 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 1wz6 s ALA 8 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1wz6 s ALA 8 CO 0.00 -0.36 0.07 -2.13 0.00 0.00 0.00 175.76 173.35 1wz6 n ARG 9 N 1.50 -2.49 -3.83 0.00 0.63 -1.26 -5.05 116.66 106.16 1wz6 n ARG 9 Ca -0.17 2.10 -0.08 0.00 -0.92 0.00 0.00 57.85 58.78 1wz6 n ARG 9 Cb 0.56 -2.98 -0.03 0.00 0.45 0.00 0.00 32.46 30.46 1wz6 n ARG 9 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1wz6 s ARG 10 N -0.72 1.64 0.84 -0.14 0.52 -1.26 -5.17 118.95 114.66 1wz6 s ARG 10 Ca -0.09 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.03 1wz6 s ARG 10 Cb 0.01 0.57 0.09 0.00 0.52 0.00 0.00 34.95 36.14 1wz6 s ARG 10 CO 0.39 -0.73 1.11 -1.25 0.02 0.00 0.00 175.30 174.84 1wz6 s PRO 11 N -3.92 1.76 -0.15 3.54 0.04 -1.26 -5.01 135.00 130.00 1wz6 s PRO 11 Ca 0.12 0.52 -0.23 0.00 0.04 0.00 0.00 61.00 61.44 1wz6 s PRO 11 Cb -0.04 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1wz6 s PRO 11 CO 0.04 -1.82 0.74 0.00 0.04 0.00 0.00 177.00 176.00 1wz6 s MET 12 N -5.20 4.32 0.41 4.56 0.23 -1.26 -5.06 119.30 117.30 1wz6 s MET 12 Ca 0.62 0.86 -0.01 0.00 -1.03 0.00 0.00 55.69 56.14 1wz6 s MET 12 Cb -0.14 -3.54 0.08 0.00 -1.53 0.00 0.00 34.83 29.70 1wz6 s MET 12 CO 0.54 -0.18 0.56 0.27 -2.03 0.00 0.00 175.02 174.18 1wz6 n ASN 13 N 4.74 0.71 0.26 -1.18 0.23 -1.26 -4.58 115.26 114.19 1wz6 n ASN 13 Ca 0.01 -1.61 -0.10 0.00 -0.53 0.00 0.00 54.58 52.34 1wz6 n ASN 13 Cb 0.50 -0.37 -0.05 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.61 -1.09 -0.86 -2.53 0.00 -1.93 -0.76 119.26 111.49 1wz6 h ALA 14 Ca -0.19 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 54.83 1wz6 h ALA 14 Cb 0.68 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1wz6 h ALA 14 CO 0.20 -1.04 0.80 0.35 0.00 0.00 0.00 179.25 179.55 1wz6 h PHE 15 N -0.73 0.00 -0.04 0.00 3.57 -1.96 1.43 116.94 119.21 1wz6 h PHE 15 Ca -0.07 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.21 1wz6 h PHE 15 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1wz6 h PHE 15 CO 0.10 0.00 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.24 1wz6 h LEU 16 N 0.00 0.61 0.57 0.59 3.38 -1.82 -2.10 115.31 116.55 1wz6 h LEU 16 Ca 0.41 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1wz6 h LEU 16 Cb 2.00 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 42.57 1wz6 h LEU 16 CO -0.00 1.23 -0.27 -0.07 0.09 0.00 0.00 178.44 179.41 1wz6 h LEU 17 N 0.30 -0.65 -1.67 1.67 3.38 0.34 0.42 115.31 119.10 1wz6 h LEU 17 Ca -0.07 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1wz6 h LEU 17 Cb 1.49 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 1wz6 h LEU 17 CO 0.16 -0.37 0.36 0.15 0.09 0.00 0.00 178.44 178.83 1wz6 h PHE 18 N -0.91 0.40 -0.17 1.13 3.04 -1.42 0.20 116.94 119.20 1wz6 h PHE 18 Ca -0.08 0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.69 1wz6 h PHE 18 Cb 0.64 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1wz6 h PHE 18 CO -0.01 0.20 -0.66 0.00 -2.02 0.00 0.00 178.31 175.82 1wz6 n LYS 20 N -3.93 0.05 -0.13 0.00 4.76 0.14 0.17 118.16 119.23 1wz6 n LYS 20 Ca -0.05 0.18 -0.26 0.00 -2.87 0.00 0.00 58.31 55.31 1wz6 n LYS 20 Cb 0.68 -1.57 -0.11 0.00 -1.84 0.00 0.00 35.03 32.19 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1wz6 n ARG 21 N -1.66 0.61 0.02 1.97 1.74 0.45 -4.38 116.66 115.41 1wz6 n ARG 21 Ca 0.05 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1wz6 n ARG 21 Cb 0.26 -1.54 0.33 0.00 -1.02 0.00 0.00 32.46 30.49 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 -4.01 0.19 0.00 -1.55 8.25 0.17 -4.36 115.22 113.91 1wz6 n HIS 22 Ca -0.49 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1wz6 n HIS 22 Cb 0.90 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.70 0.00 -0.20 -0.41 0.00 0.46 -0.18 116.66 114.63 1wz6 n ARG 23 Ca 0.05 0.84 -0.01 0.00 -0.00 0.00 0.00 57.85 58.73 1wz6 n ARG 23 Cb 0.37 -1.28 0.06 0.00 0.00 0.00 0.00 32.46 31.60 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 -0.56 -0.04 6.15 0.87 -1.81 0.18 113.55 118.33 1wz6 h SER 24 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1wz6 h SER 24 Cb 0.00 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1wz6 h SER 24 CO 0.00 -0.20 -0.03 0.25 -0.53 0.00 0.00 176.83 176.32 1wz6 h LEU 25 N -0.00 -0.11 0.21 2.23 7.12 -0.80 1.01 115.31 124.97 1wz6 h LEU 25 Ca 0.29 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.32 1wz6 h LEU 25 Cb 0.44 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.59 1wz6 h LEU 25 CO -0.62 -0.01 -0.41 0.58 -0.13 0.00 0.00 178.44 177.84 1wz6 h VAL 26 N -0.01 0.00 -1.50 1.05 2.07 -0.24 0.39 116.25 118.02 1wz6 h VAL 26 Ca 0.01 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.01 1wz6 h VAL 26 Cb 0.02 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.68 1wz6 h VAL 26 CO -0.04 0.00 1.00 -1.14 0.02 0.00 0.00 177.57 177.41 1wz6 n ARG 27 N -4.82 -0.02 -0.02 1.57 0.63 0.57 0.19 116.66 114.76 1wz6 n ARG 27 Ca -0.08 1.15 -0.01 0.00 -0.92 0.00 0.00 57.85 58.00 1wz6 n ARG 27 Cb 0.34 -2.38 -0.00 0.00 0.45 0.00 0.00 32.46 30.87 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1wz6 h GLN 28 N 0.00 -0.04 0.00 -0.14 1.08 0.32 -2.82 115.11 113.51 1wz6 h GLN 28 Ca 0.86 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.07 1wz6 h GLN 28 Cb 3.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 30.44 1wz6 h GLN 28 CO -0.32 -0.03 0.27 0.93 -0.95 0.00 0.00 178.83 178.74 1wz6 h GLU 29 N -0.75 0.00 -2.44 1.46 5.08 0.25 -3.00 114.58 115.17 1wz6 h GLU 29 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 1wz6 h GLU 29 Cb 0.03 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.90 1wz6 h GLU 29 CO 0.01 0.00 -0.93 -1.01 -1.00 0.00 0.00 179.01 176.07 1wz6 s HIS 30 N -4.00 1.35 0.02 4.33 3.76 0.50 -4.96 115.29 116.29 1wz6 s HIS 30 Ca -0.03 -2.43 -0.19 0.00 -0.15 0.00 0.00 55.06 52.25 1wz6 s HIS 30 Cb 0.09 -1.10 -0.22 0.00 1.11 0.00 0.00 32.58 32.46 1wz6 s HIS 30 CO 0.27 -0.80 1.15 -1.00 -0.85 0.00 0.00 174.74 173.51 1wz6 h PRO 31 N 5.61 0.45 -1.00 8.40 0.13 -1.35 -3.16 132.00 141.08 1wz6 h PRO 31 Ca 0.25 -0.44 0.29 0.00 -0.87 0.00 0.00 66.00 65.24 1wz6 h PRO 31 Cb 0.89 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1wz6 h PRO 31 CO 0.41 1.08 0.72 0.00 -0.23 0.00 0.00 178.00 179.98 1wz6 h ARG 32 N -0.03 0.01 -7.13 0.86 3.08 -1.91 -3.41 114.38 105.86 1wz6 h ARG 32 Ca -0.06 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.44 1wz6 h ARG 32 Cb 1.26 -0.00 0.15 0.00 0.08 0.00 0.00 29.97 31.45 1wz6 h ARG 32 CO 0.11 0.01 0.46 -0.51 -1.07 0.00 0.00 179.97 178.97 1wz6 s LEU 33 N -8.50 3.49 0.00 3.04 2.01 -1.19 -5.00 118.68 112.54 1wz6 s LEU 33 Ca -0.05 2.49 0.00 0.00 0.01 0.00 0.00 54.13 56.57 1wz6 s LEU 33 Cb 0.22 -4.60 0.00 0.00 0.01 0.00 0.00 46.19 41.82 1wz6 s LEU 33 CO 0.79 -2.04 0.00 -0.67 1.01 0.00 0.00 176.35 175.44 1wz6 n ASP 34 N -2.16 0.00 0.00 2.29 2.03 -1.26 -4.93 116.55 112.52 1wz6 n ASP 34 Ca 0.15 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1wz6 n ASP 34 Cb 0.49 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1wz6 n ASN 35 N -1.82 0.00 -0.38 1.67 4.13 -1.26 -4.83 115.26 112.77 1wz6 n ASN 35 Ca 0.00 0.00 0.30 0.00 1.68 0.00 0.00 54.58 56.56 1wz6 n ASN 35 Cb 0.00 0.18 0.57 0.00 -1.54 0.00 0.00 39.78 38.99 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 0.23 0.82 3.52 3.08 -1.97 0.24 114.38 120.30 1wz6 h ARG 36 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1wz6 h ARG 36 Cb 0.00 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1wz6 h ARG 36 CO 0.00 0.15 -0.39 0.78 -1.07 0.00 0.00 179.97 179.44 1wz6 h GLY 37 N 0.23 -1.15 0.90 0.04 0.00 -1.96 0.13 103.07 101.27 1wz6 h GLY 37 Ca 0.72 0.42 0.10 0.00 0.00 0.00 0.00 47.33 48.57 1wz6 h GLY 37 CO -0.39 -0.42 0.48 0.00 0.00 0.00 0.00 176.54 176.22 1wz6 h ALA 38 N -1.10 1.83 -0.01 3.60 0.00 -1.24 0.28 119.26 122.62 1wz6 h ALA 38 Ca -0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1wz6 h ALA 38 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1wz6 h ALA 38 CO 0.18 0.01 -0.39 1.15 0.00 0.00 0.00 179.25 180.21 1wz6 h THR 39 N 0.64 1.28 0.00 0.00 2.02 -0.37 -0.22 112.91 116.26 1wz6 h THR 39 Ca 0.34 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1wz6 h THR 39 Cb 0.47 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1wz6 h THR 39 CO -0.12 0.39 0.00 0.50 0.37 0.00 0.00 175.52 176.65 1wz6 h LYS 40 N 0.02 0.00 0.03 6.66 1.63 0.23 -2.28 116.57 122.85 1wz6 h LYS 40 Ca -0.00 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.48 1wz6 h LYS 40 Cb 0.69 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 1wz6 h LYS 40 CO 0.05 0.00 -1.82 -0.89 -3.45 0.00 0.00 179.45 173.34 1wz6 n ILE 41 N -2.43 1.64 -0.08 2.00 5.41 -0.57 -3.94 119.36 121.38 1wz6 n ILE 41 Ca 0.04 -0.76 -0.14 0.00 1.00 0.00 0.00 62.75 62.90 1wz6 n ILE 41 Cb 0.40 -1.17 -0.05 0.00 -0.71 0.00 0.00 39.64 38.11 1wz6 n ILE 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1wz6 h LEU 42 N 0.02 0.66 -0.01 1.39 3.38 -0.97 -2.86 115.31 116.92 1wz6 h LEU 42 Ca -0.34 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1wz6 h LEU 42 Cb 2.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 1wz6 h LEU 42 CO 0.08 1.02 -0.02 0.00 0.09 0.00 0.00 178.44 179.61 1wz6 h ALA 43 N 0.66 -0.37 -0.84 1.53 0.00 -1.57 0.36 119.26 119.02 1wz6 h ALA 43 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1wz6 h ALA 43 Cb 0.86 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1wz6 h ALA 43 CO 0.07 -0.38 -0.56 0.22 0.00 0.00 0.00 179.25 178.60 1wz6 h ASP 44 N -0.01 -2.00 -0.90 0.00 3.58 -1.68 1.81 116.42 117.22 1wz6 h ASP 44 Ca 0.00 0.30 0.21 0.00 0.42 0.00 0.00 57.03 57.96 1wz6 h ASP 44 Cb 0.02 0.88 -0.17 0.00 1.72 0.00 0.00 39.33 41.78 1wz6 h ASP 44 CO -0.02 -0.28 -0.11 -0.50 -2.88 0.00 0.00 179.24 175.46 1wz6 h TRP 45 N -0.10 -0.27 0.20 0.28 4.06 -1.15 0.70 115.95 119.67 1wz6 h TRP 45 Ca 0.16 0.07 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 1wz6 h TRP 45 Cb 0.48 0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 1wz6 h TRP 45 CO -0.93 -0.37 -0.10 2.35 -3.56 0.00 0.00 178.44 175.83 1wz6 h TRP 46 N 0.02 -0.25 -1.37 0.49 2.91 0.52 -2.49 115.95 115.78 1wz6 h TRP 46 Ca 0.48 -0.01 0.45 0.00 1.13 0.00 0.00 58.89 60.94 1wz6 h TRP 46 Cb 0.84 0.08 -0.13 0.00 -0.51 0.00 0.00 29.16 29.44 1wz6 h TRP 46 CO -0.59 0.05 0.90 0.00 -1.03 0.00 0.00 178.44 177.77 1wz6 h ALA 47 N 0.18 2.83 -0.97 2.65 0.00 0.79 1.42 119.26 126.16 1wz6 h ALA 47 Ca -0.03 0.10 -0.75 0.00 0.00 0.00 0.00 54.91 54.24 1wz6 h ALA 47 Cb 0.41 0.21 -0.26 0.00 0.00 0.00 0.00 17.79 18.15 1wz6 h ALA 47 CO 0.04 -1.47 1.02 1.33 0.00 0.00 0.00 179.25 180.18 1wz6 n VAL 48 N -4.64 3.58 -4.75 0.00 0.24 0.12 -4.91 118.33 107.97 1wz6 n VAL 48 Ca 0.38 -4.19 -0.30 0.00 -2.04 0.00 0.00 64.34 58.20 1wz6 n VAL 48 Cb 1.49 -1.26 -0.17 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.95 1.91 1.26 1.34 2.96 0.49 -4.96 118.68 117.73 1wz6 s LEU 49 Ca 0.53 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.76 1wz6 s LEU 49 Cb 0.44 -1.23 0.31 0.00 0.50 0.00 0.00 46.19 46.20 1wz6 s LEU 49 CO -0.40 0.08 1.03 -1.81 -1.32 0.00 0.00 176.35 173.93 1wz6 s ASP 50 N 0.71 0.35 -0.04 3.68 1.11 -1.26 -4.87 116.67 116.34 1wz6 s ASP 50 Ca -0.12 0.90 -0.24 0.00 0.18 0.00 0.00 52.55 53.27 1wz6 s ASP 50 Cb -0.16 -1.31 -0.23 0.00 1.07 0.00 0.00 42.92 42.29 1wz6 s ASP 50 CO 0.02 -4.50 1.07 1.55 1.18 0.00 0.00 175.17 174.49 1wz6 h PRO 51 N -2.83 0.17 -0.99 8.23 0.13 -2.00 -2.93 132.00 131.79 1wz6 h PRO 51 Ca -0.48 -0.17 0.24 0.00 -0.87 0.00 0.00 66.00 64.72 1wz6 h PRO 51 Cb 1.32 0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.31 1wz6 h PRO 51 CO 0.37 0.88 -0.10 -0.22 -0.23 0.00 0.00 178.00 178.70 1wz6 h LYS 52 N -0.47 0.00 -0.20 0.86 1.63 -1.99 1.20 116.57 117.60 1wz6 h LYS 52 Ca -0.02 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1wz6 h LYS 52 Cb 0.94 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 1wz6 h LYS 52 CO 0.04 0.00 0.02 1.49 -3.45 0.00 0.00 179.45 177.56 1wz6 h GLU 53 N 0.00 0.34 -0.88 1.90 4.57 -1.94 -2.68 114.58 115.89 1wz6 h GLU 53 Ca 0.54 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.71 1wz6 h GLU 53 Cb 0.99 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.48 1wz6 h GLU 53 CO -0.97 0.50 0.57 0.87 -1.18 0.00 0.00 179.01 178.81 1wz6 h LYS 54 N 0.12 0.89 0.05 1.92 1.57 0.95 -2.31 116.57 119.77 1wz6 h LYS 54 Ca 0.06 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1wz6 h LYS 54 Cb 0.33 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1wz6 h LYS 54 CO 0.01 0.59 -0.30 0.37 -0.57 0.00 0.00 179.45 179.54 1wz6 h GLN 55 N 0.92 -0.40 -0.64 3.15 5.75 0.13 1.49 115.11 125.52 1wz6 h GLN 55 Ca 0.40 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 59.05 1wz6 h GLN 55 Cb 0.33 0.09 -0.12 0.00 1.07 0.00 0.00 27.48 28.85 1wz6 h GLN 55 CO -0.16 -0.27 -0.13 1.57 -2.65 0.00 0.00 178.83 177.20 1wz6 h LYS 56 N -0.42 0.02 -0.40 1.69 2.10 -1.37 0.19 116.57 118.38 1wz6 h LYS 56 Ca -0.00 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1wz6 h LYS 56 Cb 0.43 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.72 1wz6 h LYS 56 CO -0.18 0.01 0.23 1.88 -2.00 0.00 0.00 179.45 179.40 1wz6 h TYR 57 N 0.02 0.43 -0.56 0.07 0.05 -0.81 0.21 116.97 116.39 1wz6 h TYR 57 Ca 0.31 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.18 1wz6 h TYR 57 Cb 0.49 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1wz6 h TYR 57 CO -0.49 0.25 0.37 1.15 -1.05 0.00 0.00 178.16 178.39 1wz6 h THR 58 N 0.47 0.96 0.03 -2.88 2.02 0.48 0.39 112.91 114.38 1wz6 h THR 58 Ca 0.16 -0.16 -0.25 0.00 0.77 0.00 0.00 66.41 66.93 1wz6 h THR 58 Cb 0.02 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1wz6 h THR 58 CO -0.08 0.09 -1.03 -0.78 0.37 0.00 0.00 175.52 174.09 1wz6 h ASP 59 N 0.48 0.63 0.20 4.18 1.82 0.27 -0.60 116.42 123.40 1wz6 h ASP 59 Ca 0.25 -0.53 -0.10 0.00 -0.39 0.00 0.00 57.03 56.25 1wz6 h ASP 59 Cb 0.35 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1wz6 h ASP 59 CO -0.07 1.34 -0.38 0.24 -1.61 0.00 0.00 179.24 178.76 1wz6 h MET 60 N 0.25 0.26 0.06 0.28 2.86 0.11 -1.44 114.93 117.31 1wz6 h MET 60 Ca -0.11 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1wz6 h MET 60 Cb 1.68 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1wz6 h MET 60 CO 0.18 0.61 -0.03 0.00 1.06 0.00 0.00 176.91 178.73 1wz6 h ALA 61 N 1.39 -0.08 -0.24 6.32 0.00 -0.30 0.21 119.26 126.55 1wz6 h ALA 61 Ca 0.02 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1wz6 h ALA 61 Cb 0.78 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1wz6 h ALA 61 CO 0.06 -0.08 0.44 1.57 0.00 0.00 0.00 179.25 181.23 1wz6 h LYS 62 N -0.99 0.00 0.00 0.00 2.10 -1.14 0.51 116.57 117.05 1wz6 h LYS 62 Ca -0.01 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.42 1wz6 h LYS 62 Cb 0.36 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.65 1wz6 h LYS 62 CO 0.01 0.00 -1.20 1.49 -2.00 0.00 0.00 179.45 177.75 1wz6 h GLU 63 N 0.00 0.01 -0.08 0.07 4.81 -1.27 -3.34 114.58 114.78 1wz6 h GLU 63 Ca 0.11 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1wz6 h GLU 63 Cb 0.99 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1wz6 h GLU 63 CO -0.00 1.01 -0.05 1.88 -0.73 0.00 0.00 179.01 181.12 1wz6 h TYR 64 N -0.97 -0.11 -0.46 0.92 0.05 0.12 -2.82 116.97 113.71 1wz6 h TYR 64 Ca -0.33 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.51 1wz6 h TYR 64 Cb 1.31 0.06 -0.07 0.00 1.01 0.00 0.00 36.73 39.04 1wz6 h TYR 64 CO 0.11 -0.07 -0.38 -0.22 -1.05 0.00 0.00 178.16 176.55 1wz6 h LYS 65 N -0.04 -0.13 -0.97 4.88 3.64 -0.26 1.25 116.57 124.95 1wz6 h LYS 65 Ca 0.05 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.65 1wz6 h LYS 65 Cb 0.11 0.03 -0.18 0.00 -0.41 0.00 0.00 32.23 31.78 1wz6 h LYS 65 CO -0.11 -0.09 -0.14 0.22 -2.27 0.00 0.00 179.45 177.06 1wz6 h ASP 66 N -0.13 -0.74 -0.14 4.20 3.58 -1.65 1.49 116.42 123.03 1wz6 h ASP 66 Ca 0.08 0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 1wz6 h ASP 66 Cb 0.33 0.55 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1wz6 h ASP 66 CO -0.50 -0.33 0.05 0.00 -2.88 0.00 0.00 179.24 175.58 1wz6 h ALA 67 N 1.96 0.18 -0.10 -0.78 0.00 0.02 -3.07 119.26 117.48 1wz6 h ALA 67 Ca 0.51 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1wz6 h ALA 67 Cb 0.88 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1wz6 h ALA 67 CO -0.96 -0.21 -0.07 0.35 0.00 0.00 0.00 179.25 178.35 1wz6 h PHE 68 N 0.05 -0.18 -1.56 0.00 3.57 0.90 -3.35 116.94 116.38 1wz6 h PHE 68 Ca 0.05 0.01 -0.54 0.00 3.53 0.00 0.00 57.97 61.01 1wz6 h PHE 68 Cb 0.20 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 1wz6 h PHE 68 CO -0.01 -0.12 1.27 -1.64 -2.23 0.00 0.00 178.31 175.58 1wz6 s MET 69 N -6.18 3.29 0.01 1.11 -1.94 0.43 -4.67 119.30 111.35 1wz6 s MET 69 Ca -0.14 -0.63 -0.04 0.00 -1.71 0.00 0.00 55.69 53.17 1wz6 s MET 69 Cb 0.09 -4.87 -0.01 0.00 2.01 0.00 0.00 34.83 32.05 1wz6 s MET 69 CO 0.67 -2.34 -0.09 1.17 -0.01 0.00 0.00 175.02 174.43 1wz6 n LYS 70 N 9.07 0.13 -2.72 2.03 4.81 -1.26 -4.79 118.16 125.44 1wz6 n LYS 70 Ca 0.23 0.05 -0.43 0.00 -0.87 0.00 0.00 58.31 57.29 1wz6 n LYS 70 Cb 0.50 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.89 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wz6 n ALA 71 N -3.55 4.81 -3.57 3.14 0.00 -1.26 -4.87 120.51 115.20 1wz6 n ALA 71 Ca -0.03 -4.41 -0.28 0.00 0.00 0.00 0.00 53.44 48.71 1wz6 n ALA 71 Cb 0.13 -2.85 -0.16 0.00 0.00 0.00 0.00 19.45 16.57 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 1.02 3.09 -0.66 0.00 -0.87 -1.26 -5.09 114.94 111.17 1wz6 s ASN 72 Ca 0.38 -1.04 -0.27 0.00 -1.57 0.00 0.00 52.86 50.37 1wz6 s ASN 72 Cb 0.03 -0.32 0.01 0.00 -0.02 0.00 0.00 41.25 40.95 1wz6 s ASN 72 CO 0.01 -0.40 1.56 -2.16 -2.57 0.00 0.00 177.10 173.53 1wz6 s PRO 73 N 2.10 2.95 0.00 -0.60 0.04 -1.26 -4.05 135.00 134.18 1wz6 s PRO 73 Ca 0.06 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.32 1wz6 s PRO 73 Cb -0.16 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1wz6 s PRO 73 CO -0.26 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 174.80 1wz6 n GLY 74 N 5.51 -1.21 0.47 0.56 0.00 -1.26 -5.06 105.19 104.20 1wz6 n GLY 74 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 1wz6 n GLY 74 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1wz6 n TYR 75 N -0.37 0.00 0.00 1.61 0.18 -1.26 -5.03 117.16 112.29 1wz6 n TYR 75 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1wz6 n TYR 75 Cb 0.00 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 1wz6 n TYR 75 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1wz6 n ARG 76 N -2.79 0.00 -1.70 -3.48 0.63 -1.26 -5.10 116.66 102.95 1wz6 n ARG 76 Ca -0.02 0.00 -0.54 0.00 -0.92 0.00 0.00 57.85 56.37 1wz6 n ARG 76 Cb 0.52 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.37 1wz6 n ARG 76 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1wz6 n SER 77 N -1.81 2.80 -4.76 6.15 2.88 -1.26 -4.91 113.62 112.70 1wz6 n SER 77 Ca 0.00 1.04 -0.32 0.00 -1.33 0.00 0.00 58.87 58.25 1wz6 n SER 77 Cb 0.00 -1.23 0.07 0.00 -0.75 0.00 0.00 64.21 62.30 1wz6 n SER 77 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1wz6 s GLY 78 N 3.78 1.96 -0.75 0.46 0.00 -1.26 -4.91 107.32 106.60 1wz6 s GLY 78 Ca 0.96 0.46 -0.26 0.00 0.00 0.00 0.00 44.72 45.88 1wz6 s GLY 78 CO 0.61 0.82 1.59 2.56 0.00 0.00 0.00 173.10 178.68 1wz6 s PRO 79 N -4.42 2.95 0.57 2.90 0.04 -1.26 -4.77 135.00 131.01 1wz6 s PRO 79 Ca 0.65 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1wz6 s PRO 79 Cb -0.20 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.84 1wz6 s PRO 79 CO 0.48 -2.52 0.00 0.43 0.04 0.00 0.00 177.00 175.43 1wz6 n SER 80 N 11.11 -7.14 -3.01 6.66 7.64 -1.26 -4.94 113.62 122.69 1wz6 n SER 80 Ca 0.17 1.36 -0.01 0.00 1.01 0.00 0.00 58.87 61.40 1wz6 n SER 80 Cb 0.50 -4.52 -0.01 0.00 -1.01 0.00 0.00 64.21 59.18 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1wz6 n SER 81 N -4.04 -6.39 0.00 6.43 2.88 -1.26 -5.22 113.62 106.02 1wz6 n SER 81 Ca -0.08 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1wz6 n SER 81 Cb 0.61 -2.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.42 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42