#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 6.85 -0.18 1.61 1.04 -1.26 -5.05 113.70 116.72 1wz6 s SER 2 Ca 0.00 1.03 0.01 0.00 0.48 0.00 0.00 55.95 57.46 1wz6 s SER 2 Cb 0.00 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1wz6 s SER 2 CO 0.00 -0.14 -0.14 -0.44 0.98 0.00 0.00 173.24 173.51 1wz6 s SER 3 N 0.87 3.11 0.00 7.02 0.01 -1.26 -4.83 113.70 118.62 1wz6 s SER 3 Ca 0.33 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1wz6 s SER 3 Cb -0.17 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1wz6 s SER 3 CO 0.14 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1wz6 n GLY 4 N 4.70 0.58 3.44 3.44 0.00 -1.26 -5.13 105.19 110.96 1wz6 n GLY 4 Ca -0.17 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1wz6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz6 s SER 5 N -0.74 4.26 -0.24 1.61 0.01 -1.26 -4.84 113.70 112.51 1wz6 s SER 5 Ca 0.00 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 1wz6 s SER 5 Cb 0.00 -1.49 0.01 0.00 0.21 0.00 0.00 66.02 64.75 1wz6 s SER 5 CO 0.00 0.22 0.06 -1.20 0.41 0.00 0.00 173.24 172.72 1wz6 n SER 6 N 3.20 -5.38 0.00 2.44 7.64 -1.26 -5.08 113.62 115.18 1wz6 n SER 6 Ca -0.18 1.22 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1wz6 n SER 6 Cb 0.53 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 1wz6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz6 n GLY 7 N 0.84 4.57 3.05 0.23 0.00 -1.26 -5.15 105.19 107.48 1wz6 n GLY 7 Ca -0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 -1.91 0.00 4.61 0.00 -1.26 -4.98 121.76 116.23 1wz6 s ALA 8 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1wz6 s ALA 8 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1wz6 s ALA 8 CO 0.00 -1.75 0.00 -2.13 0.00 0.00 0.00 175.76 171.88 1wz6 n ARG 9 N 5.39 0.00 -1.98 0.00 0.00 -1.26 -5.15 116.66 113.67 1wz6 n ARG 9 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.55 1wz6 n ARG 9 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.00 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 0.00 3.17 1.08 -0.14 0.52 -1.26 -5.04 118.95 117.28 1wz6 s ARG 10 Ca 0.00 1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 56.33 1wz6 s ARG 10 Cb 0.00 -2.01 0.24 0.00 0.52 0.00 0.00 34.95 33.70 1wz6 s ARG 10 CO 0.00 -0.94 1.22 -1.25 0.02 0.00 0.00 175.30 174.35 1wz6 s PRO 11 N -4.01 -0.27 -0.22 3.54 0.04 -1.26 -5.05 135.00 127.77 1wz6 s PRO 11 Ca 0.65 -0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.41 1wz6 s PRO 11 Cb -0.18 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 1wz6 s PRO 11 CO 0.37 -3.05 -0.02 0.00 0.04 0.00 0.00 177.00 174.34 1wz6 s MET 12 N -5.65 3.46 0.91 4.56 0.23 -1.26 -5.06 119.30 116.50 1wz6 s MET 12 Ca 0.72 -0.58 -0.15 0.00 -1.03 0.00 0.00 55.69 54.65 1wz6 s MET 12 Cb -0.07 -3.07 0.22 0.00 -1.53 0.00 0.00 34.83 30.38 1wz6 s MET 12 CO 0.54 -0.15 1.04 0.09 -2.03 0.00 0.00 175.02 174.51 1wz6 n ASN 13 N 4.71 -0.77 0.24 -1.18 3.02 -1.26 -4.32 115.26 115.70 1wz6 n ASN 13 Ca -0.18 -1.26 0.08 0.00 -0.03 0.00 0.00 54.58 53.19 1wz6 n ASN 13 Cb 0.51 -0.85 0.59 0.00 -0.61 0.00 0.00 39.78 39.41 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wz6 h ALA 14 N -2.17 1.62 0.10 5.41 0.00 -1.90 -2.19 119.26 120.14 1wz6 h ALA 14 Ca -0.36 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 1wz6 h ALA 14 Cb 1.02 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.81 1wz6 h ALA 14 CO 0.24 0.18 -0.81 0.35 0.00 0.00 0.00 179.25 179.21 1wz6 h PHE 15 N 0.00 0.62 0.00 0.00 3.57 -1.91 -3.05 116.94 116.17 1wz6 h PHE 15 Ca -0.00 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1wz6 h PHE 15 Cb 0.28 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1wz6 h PHE 15 CO 0.00 1.29 0.00 -0.07 -2.23 0.00 0.00 178.31 177.30 1wz6 h LEU 16 N -0.22 0.00 0.00 0.59 3.38 -1.79 -1.17 115.31 116.10 1wz6 h LEU 16 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1wz6 h LEU 16 Cb 1.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1wz6 h LEU 16 CO 0.15 0.00 -0.12 -0.07 0.09 0.00 0.00 178.44 178.49 1wz6 h LEU 17 N 0.00 0.00 -2.05 1.67 3.38 -1.36 -2.70 115.31 114.25 1wz6 h LEU 17 Ca 0.00 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.30 1wz6 h LEU 17 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1wz6 h LEU 17 CO 0.00 0.91 0.03 0.15 0.09 0.00 0.00 178.44 179.62 1wz6 h PHE 18 N -1.00 0.00 -0.14 1.13 3.04 -1.24 0.55 116.94 119.28 1wz6 h PHE 18 Ca -0.03 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.81 1wz6 h PHE 18 Cb 0.77 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.28 1wz6 h PHE 18 CO 0.18 0.00 -0.34 0.00 -2.02 0.00 0.00 178.31 176.14 1wz6 n LYS 20 N -4.36 0.02 -0.10 0.00 4.01 -0.49 0.20 118.16 117.44 1wz6 n LYS 20 Ca -0.07 0.08 -0.22 0.00 -0.51 0.00 0.00 58.31 57.59 1wz6 n LYS 20 Cb 0.50 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.40 1wz6 n LYS 20 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1wz6 h ARG 21 N 0.00 0.00 0.00 1.97 2.43 0.38 -3.38 114.38 115.78 1wz6 h ARG 21 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1wz6 h ARG 21 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1wz6 h ARG 21 CO 0.00 1.00 -0.68 0.72 -1.51 0.00 0.00 179.97 179.50 1wz6 n HIS 22 N -4.43 0.00 -0.15 2.20 8.25 0.57 -4.48 115.22 117.18 1wz6 n HIS 22 Ca -0.32 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.10 1wz6 n HIS 22 Cb 0.68 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.51 -0.16 -0.22 -0.41 0.00 0.52 0.19 116.66 115.07 1wz6 n ARG 23 Ca 0.05 0.86 0.01 0.00 -0.00 0.00 0.00 57.85 58.77 1wz6 n ARG 23 Cb 0.33 -1.28 0.13 0.00 0.00 0.00 0.00 32.46 31.64 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 0.25 -0.16 6.15 0.87 -1.80 0.39 113.55 119.24 1wz6 h SER 24 Ca 0.06 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1wz6 h SER 24 Cb 0.15 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 1wz6 h SER 24 CO -0.33 0.14 -0.42 0.25 -0.53 0.00 0.00 176.83 175.94 1wz6 h LEU 25 N 0.43 -1.34 0.79 2.23 7.12 0.17 0.41 115.31 125.12 1wz6 h LEU 25 Ca 0.33 0.16 -0.04 0.00 0.13 0.00 0.00 57.88 58.47 1wz6 h LEU 25 Cb 0.43 0.53 0.00 0.00 -0.53 0.00 0.00 40.66 41.09 1wz6 h LEU 25 CO -0.33 -0.35 -0.45 0.58 -0.13 0.00 0.00 178.44 177.76 1wz6 h VAL 26 N -0.40 0.00 -1.52 1.05 2.07 -0.11 -0.51 116.25 116.83 1wz6 h VAL 26 Ca 0.03 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.04 1wz6 h VAL 26 Cb 0.50 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.16 1wz6 h VAL 26 CO -0.37 0.00 1.03 -1.14 0.02 0.00 0.00 177.57 177.11 1wz6 n ARG 27 N -5.33 -0.02 0.05 1.57 0.63 0.13 0.19 116.66 113.88 1wz6 n ARG 27 Ca -0.14 1.11 -0.06 0.00 -0.92 0.00 0.00 57.85 57.84 1wz6 n ARG 27 Cb 0.47 -2.33 -0.04 0.00 0.45 0.00 0.00 32.46 31.02 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 -0.23 0.00 -0.14 1.08 0.73 -2.02 115.11 114.53 1wz6 h GLN 28 Ca 0.85 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 58.06 1wz6 h GLN 28 Cb 3.01 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 30.49 1wz6 h GLN 28 CO -0.27 -0.02 0.00 0.39 -0.95 0.00 0.00 178.83 177.98 1wz6 n GLU 29 N -4.93 0.08 -3.20 1.46 -0.58 0.18 -3.31 120.64 110.34 1wz6 n GLU 29 Ca -0.05 0.48 -0.22 0.00 -0.42 0.00 0.00 57.16 56.95 1wz6 n GLU 29 Cb 0.16 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.26 1wz6 n GLU 29 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1wz6 n HIS 30 N -1.86 -1.13 0.07 -0.32 8.25 0.51 -4.95 115.22 115.79 1wz6 n HIS 30 Ca 0.01 -3.13 -0.10 0.00 -0.26 0.00 0.00 57.72 54.23 1wz6 n HIS 30 Cb 0.08 0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1wz6 n HIS 30 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wz6 h PRO 31 N 4.76 0.32 -0.31 -0.41 0.13 -1.36 -3.10 132.00 132.04 1wz6 h PRO 31 Ca 0.14 -0.31 0.07 0.00 -0.87 0.00 0.00 66.00 65.03 1wz6 h PRO 31 Cb 0.92 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1wz6 h PRO 31 CO 0.38 0.99 0.22 -0.09 -0.23 0.00 0.00 178.00 179.26 1wz6 h ARG 32 N 0.19 0.10 -7.15 0.86 1.12 -1.91 -3.42 114.38 104.17 1wz6 h ARG 32 Ca -0.05 -0.01 -0.54 0.00 -1.11 0.00 0.00 59.98 58.28 1wz6 h ARG 32 Cb 1.44 -0.02 0.15 0.00 -0.01 0.00 0.00 29.97 31.53 1wz6 h ARG 32 CO 0.14 0.07 0.44 -0.51 -3.11 0.00 0.00 179.97 176.99 1wz6 s LEU 33 N -9.03 3.43 0.00 3.80 2.01 -1.17 -5.00 118.68 112.72 1wz6 s LEU 33 Ca -0.06 2.44 0.00 0.00 0.01 0.00 0.00 54.13 56.52 1wz6 s LEU 33 Cb 0.18 -4.60 0.00 0.00 0.01 0.00 0.00 46.19 41.78 1wz6 s LEU 33 CO 0.71 -2.11 0.00 0.47 1.01 0.00 0.00 176.35 176.43 1wz6 n ASP 34 N -2.35 0.00 0.03 2.29 9.92 -1.26 -4.93 116.55 120.26 1wz6 n ASP 34 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1wz6 n ASP 34 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1wz6 n ASP 34 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1wz6 n ASN 35 N -0.87 -0.43 0.22 -2.24 0.23 -1.26 -4.83 115.26 106.07 1wz6 n ASN 35 Ca 0.00 0.12 0.05 0.00 -0.53 0.00 0.00 54.58 54.22 1wz6 n ASN 35 Cb 0.00 0.66 0.49 0.00 -2.08 0.00 0.00 39.78 38.84 1wz6 n ASN 35 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1wz6 h ARG 36 N 0.00 0.00 0.00 -3.83 2.43 -1.99 -2.81 114.38 108.18 1wz6 h ARG 36 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1wz6 h ARG 36 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1wz6 h ARG 36 CO 0.00 0.21 -0.00 0.78 -1.51 0.00 0.00 179.97 179.44 1wz6 h GLY 37 N 0.62 -0.00 1.53 2.80 0.00 -1.95 -2.76 103.07 103.31 1wz6 h GLY 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1wz6 h GLY 37 CO 0.03 -0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.79 1wz6 h ALA 38 N 0.49 1.22 0.00 3.60 0.00 -1.83 1.51 119.26 124.24 1wz6 h ALA 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wz6 h ALA 38 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1wz6 h ALA 38 CO 0.00 -0.22 -0.31 2.41 0.00 0.00 0.00 179.25 181.13 1wz6 n THR 39 N -2.82 0.29 0.09 0.00 -1.04 -1.05 -2.40 114.28 107.36 1wz6 n THR 39 Ca -0.02 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 61.68 1wz6 n THR 39 Cb 0.28 -0.26 -0.13 0.00 -1.82 0.00 0.00 70.33 68.39 1wz6 n THR 39 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1wz6 h LYS 40 N 0.00 0.19 0.17 -2.82 3.64 0.22 -2.32 116.57 115.65 1wz6 h LYS 40 Ca 0.00 -0.32 -0.25 0.00 -1.27 0.00 0.00 60.65 58.81 1wz6 h LYS 40 Cb 0.65 0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1wz6 h LYS 40 CO 0.00 1.15 -1.13 0.82 -2.27 0.00 0.00 179.45 178.01 1wz6 h ILE 41 N 0.05 1.35 -0.35 2.00 5.03 -1.56 -3.26 117.51 120.77 1wz6 h ILE 41 Ca -0.10 -2.56 0.02 0.00 -0.12 0.00 0.00 64.86 62.11 1wz6 h ILE 41 Cb 1.91 3.06 -0.03 0.00 -3.03 0.00 0.00 36.82 38.74 1wz6 h ILE 41 CO 0.18 0.75 0.18 -0.07 -0.68 0.00 0.00 178.15 178.51 1wz6 h LEU 42 N -0.20 0.27 -0.47 1.44 3.38 -1.57 0.10 115.31 118.25 1wz6 h LEU 42 Ca -0.21 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1wz6 h LEU 42 Cb 1.83 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 1wz6 h LEU 42 CO 0.17 0.20 -0.49 0.00 0.09 0.00 0.00 178.44 178.41 1wz6 h ALA 43 N 1.18 -0.55 -0.17 1.53 0.00 -1.52 0.74 119.26 120.47 1wz6 h ALA 43 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1wz6 h ALA 43 Cb 0.05 1.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1wz6 h ALA 43 CO -0.10 -0.94 0.04 0.22 0.00 0.00 0.00 179.25 178.47 1wz6 h ASP 44 N -0.32 0.02 -1.01 0.00 3.58 -1.51 1.50 116.42 118.69 1wz6 h ASP 44 Ca 0.12 0.02 0.27 0.00 0.42 0.00 0.00 57.03 57.86 1wz6 h ASP 44 Cb 0.58 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.59 1wz6 h ASP 44 CO -0.63 0.04 0.68 -0.50 -2.88 0.00 0.00 179.24 175.95 1wz6 h TRP 45 N 0.11 0.38 0.00 0.28 4.06 0.13 0.27 115.95 121.17 1wz6 h TRP 45 Ca 0.08 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 1wz6 h TRP 45 Cb 0.06 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1wz6 h TRP 45 CO -0.13 0.06 -0.29 2.35 -3.56 0.00 0.00 178.44 176.87 1wz6 h TRP 46 N 0.25 0.00 -0.97 0.49 2.91 0.26 -3.26 115.95 115.63 1wz6 h TRP 46 Ca 0.53 0.00 0.28 0.00 1.13 0.00 0.00 58.89 60.83 1wz6 h TRP 46 Cb 1.61 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 30.22 1wz6 h TRP 46 CO -0.00 1.10 0.95 0.00 -1.03 0.00 0.00 178.44 179.46 1wz6 h ALA 47 N -0.13 2.83 -1.73 2.65 0.00 0.47 0.62 119.26 123.97 1wz6 h ALA 47 Ca -0.08 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.15 1wz6 h ALA 47 Cb 1.06 0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.54 1wz6 h ALA 47 CO -0.05 -1.45 -0.17 1.33 0.00 0.00 0.00 179.25 178.91 1wz6 n VAL 48 N -3.59 3.46 -4.40 0.00 0.24 0.65 -5.02 118.33 109.68 1wz6 n VAL 48 Ca 0.21 -5.31 -0.27 0.00 -2.04 0.00 0.00 64.34 56.93 1wz6 n VAL 48 Cb 1.26 -1.37 -0.11 0.00 -1.47 0.00 0.00 33.84 32.15 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 -3.72 2.53 0.76 1.34 2.96 0.22 -4.93 118.68 117.85 1wz6 s LEU 49 Ca 0.47 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1wz6 s LEU 49 Cb 0.32 -1.26 0.13 0.00 0.50 0.00 0.00 46.19 45.88 1wz6 s LEU 49 CO -0.19 0.12 1.06 -1.81 -1.32 0.00 0.00 176.35 174.21 1wz6 s ASP 50 N -2.70 4.17 -0.08 3.68 1.11 -1.26 -4.98 116.67 116.60 1wz6 s ASP 50 Ca 0.22 -0.14 -0.27 0.00 0.18 0.00 0.00 52.55 52.54 1wz6 s ASP 50 Cb -0.08 -0.22 -0.22 0.00 1.07 0.00 0.00 42.92 43.47 1wz6 s ASP 50 CO 0.11 -1.99 0.99 1.55 1.18 0.00 0.00 175.17 177.00 1wz6 h PRO 51 N -0.74 -0.02 -0.97 8.23 0.13 -2.01 -2.66 132.00 133.96 1wz6 h PRO 51 Ca -0.39 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.98 1wz6 h PRO 51 Cb 1.27 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.22 1wz6 h PRO 51 CO 0.42 0.70 -0.06 -0.22 -0.23 0.00 0.00 178.00 178.61 1wz6 h LYS 52 N -0.76 0.01 -0.01 0.86 3.64 -1.98 1.60 116.57 119.92 1wz6 h LYS 52 Ca -0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1wz6 h LYS 52 Cb 0.73 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1wz6 h LYS 52 CO 0.00 0.01 0.00 1.49 -2.27 0.00 0.00 179.45 178.68 1wz6 h GLU 53 N 0.01 0.02 -0.73 1.90 4.57 -1.97 -2.27 114.58 116.10 1wz6 h GLU 53 Ca 0.54 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.81 1wz6 h GLU 53 Cb 1.03 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.57 1wz6 h GLU 53 CO -0.93 0.30 0.48 0.87 -1.18 0.00 0.00 179.01 178.55 1wz6 h LYS 54 N -0.27 0.65 0.52 1.92 1.57 0.51 -0.80 116.57 120.66 1wz6 h LYS 54 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1wz6 h LYS 54 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1wz6 h LYS 54 CO 0.00 0.43 -0.26 0.37 -0.57 0.00 0.00 179.45 179.42 1wz6 h GLN 55 N 0.66 -0.69 -0.81 3.15 5.75 0.23 0.40 115.11 123.81 1wz6 h GLN 55 Ca 0.33 0.05 0.19 0.00 -0.15 0.00 0.00 58.65 59.07 1wz6 h GLN 55 Cb 0.42 0.16 -0.12 0.00 1.07 0.00 0.00 27.48 29.01 1wz6 h GLN 55 CO -0.12 -0.46 0.21 1.57 -2.65 0.00 0.00 178.83 177.38 1wz6 h LYS 56 N -0.72 0.25 -0.45 1.69 2.10 -1.08 0.30 116.57 118.67 1wz6 h LYS 56 Ca -0.07 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1wz6 h LYS 56 Cb 0.55 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 1wz6 h LYS 56 CO 0.11 0.16 0.29 1.88 -2.00 0.00 0.00 179.45 179.90 1wz6 h TYR 57 N 0.26 0.55 -0.97 0.07 0.05 -0.93 -0.15 116.97 115.84 1wz6 h TYR 57 Ca 0.48 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.32 1wz6 h TYR 57 Cb 0.88 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 1wz6 h TYR 57 CO -0.26 0.34 0.63 1.15 -1.05 0.00 0.00 178.16 178.97 1wz6 h THR 58 N 0.59 1.14 -0.19 -2.88 2.02 0.34 0.29 112.91 114.22 1wz6 h THR 58 Ca 0.17 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1wz6 h THR 58 Cb -0.06 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.19 1wz6 h THR 58 CO -0.04 0.22 0.01 -0.78 0.37 0.00 0.00 175.52 175.30 1wz6 h ASP 59 N 1.19 0.32 -0.86 4.18 1.82 -0.33 0.27 116.42 123.02 1wz6 h ASP 59 Ca 0.40 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1wz6 h ASP 59 Cb 0.07 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 39.95 1wz6 h ASP 59 CO -0.13 0.53 0.50 0.24 -1.61 0.00 0.00 179.24 178.77 1wz6 h MET 60 N 0.11 1.17 0.18 0.28 2.86 -0.28 0.83 114.93 120.08 1wz6 h MET 60 Ca 0.06 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1wz6 h MET 60 Cb 0.36 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1wz6 h MET 60 CO 0.01 0.84 -0.08 0.00 1.06 0.00 0.00 176.91 178.73 1wz6 h ALA 61 N 1.27 -0.24 -0.37 6.32 0.00 -0.28 0.61 119.26 126.58 1wz6 h ALA 61 Ca 0.31 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1wz6 h ALA 61 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1wz6 h ALA 61 CO -0.05 -0.45 0.31 1.57 0.00 0.00 0.00 179.25 180.63 1wz6 h LYS 62 N -0.60 0.00 0.08 0.00 2.10 -0.27 1.00 116.57 118.87 1wz6 h LYS 62 Ca -0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.48 1wz6 h LYS 62 Cb 0.45 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1wz6 h LYS 62 CO 0.04 0.00 -0.68 0.93 -2.00 0.00 0.00 179.45 177.74 1wz6 h GLU 63 N 0.00 0.16 -0.63 0.07 4.39 -0.46 -2.84 114.58 115.27 1wz6 h GLU 63 Ca 0.17 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1wz6 h GLU 63 Cb 0.79 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 1wz6 h GLU 63 CO -0.00 1.13 0.14 1.88 -1.16 0.00 0.00 179.01 181.00 1wz6 h TYR 64 N -0.63 1.07 0.84 4.33 0.05 0.16 -2.52 116.97 120.28 1wz6 h TYR 64 Ca -0.14 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 1wz6 h TYR 64 Cb 1.41 -0.30 0.01 0.00 1.01 0.00 0.00 36.73 38.86 1wz6 h TYR 64 CO 0.20 0.90 -0.41 -0.22 -1.05 0.00 0.00 178.16 177.59 1wz6 h LYS 65 N 0.94 -1.09 -0.92 4.88 3.64 0.85 -1.99 116.57 122.87 1wz6 h LYS 65 Ca 0.20 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.81 1wz6 h LYS 65 Cb 0.38 0.25 -0.16 0.00 -0.41 0.00 0.00 32.23 32.29 1wz6 h LYS 65 CO 0.00 -0.72 -0.35 0.22 -2.27 0.00 0.00 179.45 176.34 1wz6 h ASP 66 N -1.20 -1.27 -0.04 4.20 3.58 -1.47 0.37 116.42 120.59 1wz6 h ASP 66 Ca -0.12 0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.64 1wz6 h ASP 66 Cb 0.88 0.69 -0.04 0.00 1.72 0.00 0.00 39.33 42.58 1wz6 h ASP 66 CO 0.19 -0.30 -0.39 0.00 -2.88 0.00 0.00 179.24 175.87 1wz6 h ALA 67 N 1.45 -0.80 -1.02 -0.78 0.00 -1.28 0.05 119.26 116.88 1wz6 h ALA 67 Ca 0.35 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.47 1wz6 h ALA 67 Cb 0.61 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 19.13 1wz6 h ALA 67 CO -0.94 -0.93 0.62 0.35 0.00 0.00 0.00 179.25 178.35 1wz6 h PHE 68 N -0.46 0.91 -3.77 0.00 3.57 -0.00 -3.40 116.94 113.79 1wz6 h PHE 68 Ca 0.01 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 1wz6 h PHE 68 Cb 0.51 -0.26 0.05 0.00 2.79 0.00 0.00 35.95 39.04 1wz6 h PHE 68 CO -0.50 0.03 0.09 -1.33 -2.23 0.00 0.00 178.31 174.36 1wz6 n MET 69 N -4.84 0.06 0.00 1.11 2.81 0.10 -4.44 117.12 111.92 1wz6 n MET 69 Ca 0.27 -1.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 1wz6 n MET 69 Cb 0.83 -0.36 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 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 -1.89 0.00 0.13 0.03 0.00 -1.25 -4.55 118.16 110.63 1wz6 n LYS 70 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.23 1wz6 n LYS 70 Cb 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.19 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wz6 h ALA 71 N 0.00 -0.84 -2.06 3.14 0.00 -1.78 -3.43 119.26 114.30 1wz6 h ALA 71 Ca 0.00 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.21 1wz6 h ALA 71 Cb 0.00 0.76 0.15 0.00 0.00 0.00 0.00 17.79 18.70 1wz6 h ALA 71 CO 0.00 -1.04 -0.52 0.09 0.00 0.00 0.00 179.25 177.78 1wz6 n ASN 72 N -5.48 -1.34 -4.51 0.00 3.02 -1.26 -4.74 115.26 100.94 1wz6 n ASN 72 Ca -0.08 0.85 -0.36 0.00 -0.03 0.00 0.00 54.58 54.96 1wz6 n ASN 72 Cb 0.40 -1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 1wz6 n ASN 72 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1wz6 n PRO 73 N 0.65 2.41 -2.98 3.52 -0.04 -1.26 -4.45 135.00 132.84 1wz6 n PRO 73 Ca 0.11 -2.84 -0.06 0.00 -0.04 0.00 0.00 63.50 60.68 1wz6 n PRO 73 Cb 0.41 -3.58 0.01 0.00 -0.04 0.00 0.00 33.50 30.30 1wz6 n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1wz6 n GLY 74 N 5.49 -1.97 0.82 0.55 0.00 -1.26 -5.01 105.19 103.81 1wz6 n GLY 74 Ca 0.47 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1wz6 n GLY 74 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1wz6 n TYR 75 N 0.67 0.00 -1.39 1.61 9.36 -1.26 -5.15 117.16 120.99 1wz6 n TYR 75 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1wz6 n TYR 75 Cb 0.31 0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1wz6 n TYR 75 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1wz6 n ARG 76 N -2.17 -3.91 0.01 2.98 3.00 -1.26 -5.01 116.66 110.30 1wz6 n ARG 76 Ca 0.00 2.94 -0.02 0.00 -0.01 0.00 0.00 57.85 60.76 1wz6 n ARG 76 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 32.46 29.06 1wz6 n ARG 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1wz6 n SER 77 N -1.28 1.21 -3.46 0.55 3.41 -1.26 -4.95 113.62 107.84 1wz6 n SER 77 Ca 0.00 0.17 -0.27 0.00 -0.26 0.00 0.00 58.87 58.52 1wz6 n SER 77 Cb 0.10 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.53 1wz6 n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz6 n GLY 78 N 2.91 2.69 3.76 5.00 0.00 -1.26 -5.12 105.19 113.18 1wz6 n GLY 78 Ca -0.04 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.51 -0.25 -0.19 1.61 0.04 -1.26 -4.77 135.00 129.68 1wz6 s PRO 79 Ca 0.32 -0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.03 1wz6 s PRO 79 Cb 0.05 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.90 1wz6 s PRO 79 CO -0.17 -3.04 0.19 0.43 0.04 0.00 0.00 177.00 174.45 1wz6 n SER 80 N -4.25 -2.20 -4.60 6.66 7.64 -1.26 -4.81 113.62 110.80 1wz6 n SER 80 Ca 0.14 1.32 -0.43 0.00 1.01 0.00 0.00 58.87 60.91 1wz6 n SER 80 Cb 0.59 -4.94 -0.02 0.00 -1.01 0.00 0.00 64.21 58.83 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wz6 s SER 81 N -0.78 6.15 0.00 6.43 0.01 -1.26 -5.25 113.70 119.00 1wz6 s SER 81 Ca -0.22 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1wz6 s SER 81 Cb 0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1wz6 s SER 81 CO 0.72 -1.55 0.00 0.61 0.41 0.00 0.00 173.24 173.43