#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 0.00 -3.38 1.61 7.64 -1.26 -4.43 113.62 113.79 1wz6 n SER 2 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1wz6 n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1wz6 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wz6 s SER 3 N 0.00 0.39 0.00 6.43 0.01 -1.26 -5.05 113.70 114.22 1wz6 s SER 3 Ca 0.00 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1wz6 s SER 3 Cb 0.00 1.01 0.00 0.00 0.21 0.00 0.00 66.02 67.24 1wz6 s SER 3 CO 0.00 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.96 1wz6 n GLY 4 N 5.36 -1.16 3.56 3.44 0.00 -1.26 -4.93 105.19 110.21 1wz6 n GLY 4 Ca -0.04 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 5.45 -0.17 1.61 1.04 -1.26 -4.79 113.70 115.57 1wz6 s SER 5 Ca 0.00 0.63 -0.14 0.00 0.48 0.00 0.00 55.95 56.92 1wz6 s SER 5 Cb 0.00 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.64 1wz6 s SER 5 CO 0.00 -2.18 0.44 -0.44 0.98 0.00 0.00 173.24 172.04 1wz6 s SER 6 N 7.54 -0.48 -0.01 7.02 0.01 -1.26 -5.14 113.70 121.37 1wz6 s SER 6 Ca 0.71 0.90 -0.10 0.00 1.31 0.00 0.00 55.95 58.77 1wz6 s SER 6 Cb -0.15 0.89 0.01 0.00 0.21 0.00 0.00 66.02 66.98 1wz6 s SER 6 CO 0.25 -0.16 0.22 -0.83 0.41 0.00 0.00 173.24 173.12 1wz6 s GLY 7 N 0.49 -0.06 0.10 3.44 0.00 -1.26 -4.82 107.32 105.21 1wz6 s GLY 7 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1wz6 s GLY 7 CO -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 173.10 173.05 1wz6 n ALA 8 N 1.54 3.00 -0.10 3.20 0.00 -1.26 -4.96 120.51 121.94 1wz6 n ALA 8 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1wz6 n ALA 8 Cb 0.56 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 1wz6 n ALA 8 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1wz6 h ARG 9 N 0.00 0.00 -6.22 0.00 1.12 -2.09 -3.48 114.38 103.71 1wz6 h ARG 9 Ca 0.00 0.00 -0.56 0.00 -1.11 0.00 0.00 59.98 58.31 1wz6 h ARG 9 Cb 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 29.97 30.18 1wz6 h ARG 9 CO 0.00 0.90 -1.31 2.89 -3.11 0.00 0.00 179.97 179.34 1wz6 n ARG 10 N -4.48 -0.01 -1.56 0.20 1.85 -1.26 -4.93 116.66 106.48 1wz6 n ARG 10 Ca -0.27 0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.30 1wz6 n ARG 10 Cb 0.61 -1.26 0.09 0.00 -1.05 0.00 0.00 32.46 30.85 1wz6 n ARG 10 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1wz6 s PRO 11 N -2.19 2.11 0.11 2.89 0.04 -1.26 -5.01 135.00 131.69 1wz6 s PRO 11 Ca 0.50 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 1wz6 s PRO 11 Cb -0.27 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1wz6 s PRO 11 CO 0.74 -1.60 1.01 0.00 0.04 0.00 0.00 177.00 177.19 1wz6 s MET 12 N -5.15 4.63 0.53 4.56 0.23 -1.26 -5.01 119.30 117.83 1wz6 s MET 12 Ca 0.61 1.53 0.03 0.00 -1.03 0.00 0.00 55.69 56.82 1wz6 s MET 12 Cb -0.14 -3.37 0.10 0.00 -1.53 0.00 0.00 34.83 29.89 1wz6 s MET 12 CO 0.54 0.11 0.73 0.27 -2.03 0.00 0.00 175.02 174.64 1wz6 n ASN 13 N 2.95 1.27 0.34 -1.18 0.23 -1.26 -4.55 115.26 113.06 1wz6 n ASN 13 Ca 0.03 -2.00 -0.17 0.00 -0.53 0.00 0.00 54.58 51.91 1wz6 n ASN 13 Cb 0.49 -0.45 -0.09 0.00 -2.08 0.00 0.00 39.78 37.65 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 -0.30 -0.84 -0.98 -2.53 0.00 -1.89 -0.99 119.26 111.73 1wz6 h ALA 14 Ca -0.24 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.66 1wz6 h ALA 14 Cb 0.97 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1wz6 h ALA 14 CO 0.29 -0.93 0.61 0.35 0.00 0.00 0.00 179.25 179.56 1wz6 h PHE 15 N -0.91 0.93 -0.75 0.00 3.04 -1.95 0.30 116.94 117.60 1wz6 h PHE 15 Ca -0.09 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 1wz6 h PHE 15 Cb 0.67 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1wz6 h PHE 15 CO -0.02 0.24 0.26 1.25 -2.02 0.00 0.00 178.31 178.02 1wz6 h LEU 16 N 0.69 1.06 -0.05 0.59 6.46 -1.85 -0.00 115.31 122.21 1wz6 h LEU 16 Ca 0.54 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1wz6 h LEU 16 Cb 0.92 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1wz6 h LEU 16 CO -0.30 0.97 0.03 -0.07 -0.62 0.00 0.00 178.44 178.45 1wz6 h LEU 17 N 1.10 0.05 -0.95 2.25 3.38 0.91 0.38 115.31 122.44 1wz6 h LEU 17 Ca 0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1wz6 h LEU 17 Cb 0.27 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1wz6 h LEU 17 CO -0.01 0.04 0.58 0.15 0.09 0.00 0.00 178.44 179.29 1wz6 h PHE 18 N 0.07 1.24 0.00 1.13 3.04 -0.94 0.21 116.94 121.68 1wz6 h PHE 18 Ca 0.02 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 1wz6 h PHE 18 Cb -0.01 -0.41 -0.01 0.00 2.56 0.00 0.00 35.95 38.09 1wz6 h PHE 18 CO -0.08 0.81 -0.34 0.00 -2.02 0.00 0.00 178.31 176.68 1wz6 h LYS 20 N 0.00 0.00 0.06 0.00 3.11 0.14 0.59 116.57 120.48 1wz6 h LYS 20 Ca -0.00 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.49 1wz6 h LYS 20 Cb 0.70 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.89 1wz6 h LYS 20 CO 0.04 0.01 -1.97 0.54 -2.81 0.00 0.00 179.45 175.27 1wz6 n ARG 21 N -3.10 0.68 0.02 1.90 1.74 0.56 -4.19 116.66 114.26 1wz6 n ARG 21 Ca 0.04 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1wz6 n ARG 21 Cb 0.54 -1.66 0.29 0.00 -1.02 0.00 0.00 32.46 30.61 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 -3.75 0.20 -0.02 -1.55 8.25 0.31 -4.36 115.22 114.30 1wz6 n HIS 22 Ca -0.37 0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1wz6 n HIS 22 Cb 0.93 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.02 -0.24 -0.41 0.00 0.21 0.02 116.66 114.51 1wz6 n ARG 23 Ca 0.05 0.96 0.04 0.00 -0.00 0.00 0.00 57.85 58.90 1wz6 n ARG 23 Cb 0.37 -1.44 0.16 0.00 0.00 0.00 0.00 32.46 31.56 1wz6 n ARG 23 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1wz6 h SER 24 N 0.00 0.23 0.00 6.15 0.02 -1.82 0.19 113.55 118.32 1wz6 h SER 24 Ca 0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1wz6 h SER 24 Cb 0.02 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1wz6 h SER 24 CO -0.03 0.10 0.00 -0.11 -1.14 0.00 0.00 176.83 175.64 1wz6 n LEU 25 N -5.02 0.00 0.14 5.07 -0.00 0.10 0.12 117.00 117.41 1wz6 n LEU 25 Ca 0.13 0.95 -0.15 0.00 -0.00 0.00 0.00 56.01 56.94 1wz6 n LEU 25 Cb 0.38 -0.45 -0.09 0.00 -0.00 0.00 0.00 43.42 43.26 1wz6 n LEU 25 CO 0.19 -0.45 0.51 0.58 -0.00 0.00 0.00 177.39 178.22 1wz6 h VAL 26 N 0.00 0.00 -0.94 1.96 2.07 -0.25 0.19 116.25 119.28 1wz6 h VAL 26 Ca 0.00 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.91 1wz6 h VAL 26 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1wz6 h VAL 26 CO 0.00 0.00 0.51 -1.14 0.02 0.00 0.00 177.57 176.96 1wz6 n ARG 27 N -5.08 -0.06 0.17 1.57 0.63 0.63 0.19 116.66 114.71 1wz6 n ARG 27 Ca -0.08 1.30 -0.07 0.00 -0.92 0.00 0.00 57.85 58.07 1wz6 n ARG 27 Cb 0.37 -2.33 -0.04 0.00 0.45 0.00 0.00 32.46 30.92 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 -0.47 0.00 -0.14 1.08 0.27 -1.85 115.11 114.00 1wz6 h GLN 28 Ca 0.80 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 58.03 1wz6 h GLN 28 Cb 2.11 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.65 1wz6 h GLN 28 CO -0.72 -0.31 0.18 0.93 -0.95 0.00 0.00 178.83 177.95 1wz6 h GLU 29 N -0.98 0.00 -2.34 1.46 4.39 0.23 -3.07 114.58 114.27 1wz6 h GLU 29 Ca -0.05 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.06 1wz6 h GLU 29 Cb 0.37 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.64 1wz6 h GLU 29 CO 0.08 0.00 -0.98 0.72 -1.16 0.00 0.00 179.01 177.67 1wz6 n HIS 30 N -2.64 -0.96 -0.03 4.33 8.25 0.50 -4.97 115.22 119.69 1wz6 n HIS 30 Ca -0.02 -3.29 -0.14 0.00 -0.26 0.00 0.00 57.72 54.01 1wz6 n HIS 30 Cb 0.22 0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.49 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 5.59 0.11 -1.37 -0.41 0.13 -1.24 -3.20 132.00 131.62 1wz6 h PRO 31 Ca 0.26 -0.11 0.40 0.00 -0.87 0.00 0.00 66.00 65.69 1wz6 h PRO 31 Cb 0.91 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 1wz6 h PRO 31 CO 0.37 0.83 0.95 0.00 -0.23 0.00 0.00 178.00 179.92 1wz6 h ARG 32 N -0.57 0.08 -7.02 0.86 2.47 -1.91 -3.40 114.38 104.89 1wz6 h ARG 32 Ca -0.02 -0.01 -0.54 0.00 -1.26 0.00 0.00 59.98 58.16 1wz6 h ARG 32 Cb 0.88 -0.02 0.20 0.00 -1.65 0.00 0.00 29.97 29.38 1wz6 h ARG 32 CO 0.03 0.06 -0.05 1.28 0.56 0.00 0.00 179.97 181.84 1wz6 n LEU 33 N -4.32 2.35 -2.57 3.04 7.99 -1.21 -4.94 117.00 117.34 1wz6 n LEU 33 Ca 0.32 0.48 -0.28 0.00 -0.01 0.00 0.00 56.01 56.52 1wz6 n LEU 33 Cb 1.40 -1.37 -0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1wz6 n LEU 33 CO 0.34 -2.55 0.29 -0.67 -1.51 0.00 0.00 177.39 173.29 1wz6 n ASP 34 N -2.49 4.90 0.00 -1.43 -0.08 -1.26 -4.94 116.55 111.26 1wz6 n ASP 34 Ca 0.11 -3.72 0.00 0.00 -1.51 0.00 0.00 54.79 49.66 1wz6 n ASP 34 Cb 0.52 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1wz6 n ASP 34 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1wz6 n ASN 35 N -0.45 0.00 -0.47 1.67 5.15 -1.26 -4.21 115.26 115.68 1wz6 n ASN 35 Ca 0.39 0.00 0.40 0.00 -0.60 0.00 0.00 54.58 54.78 1wz6 n ASN 35 Cb 0.60 0.00 0.68 0.00 -0.53 0.00 0.00 39.78 40.53 1wz6 n ASN 35 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1wz6 n ARG 36 N 0.00 -0.04 -0.01 1.20 0.63 -1.26 0.88 116.66 118.07 1wz6 n ARG 36 Ca 0.00 1.26 -0.18 0.00 -0.92 0.00 0.00 57.85 58.01 1wz6 n ARG 36 Cb 0.00 -2.49 -0.14 0.00 0.45 0.00 0.00 32.46 30.29 1wz6 n ARG 36 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1wz6 h GLY 37 N 0.00 0.19 1.33 5.14 0.00 -1.94 -3.25 103.07 104.54 1wz6 h GLY 37 Ca 0.89 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.76 1wz6 h GLY 37 CO -0.48 0.41 0.32 0.00 0.00 0.00 0.00 176.54 176.80 1wz6 h ALA 38 N -0.01 1.41 0.00 3.60 0.00 0.17 1.51 119.26 125.94 1wz6 h ALA 38 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1wz6 h ALA 38 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1wz6 h ALA 38 CO 0.06 -0.35 0.00 2.41 0.00 0.00 0.00 179.25 181.37 1wz6 n THR 39 N -3.01 0.59 0.02 0.00 -1.04 0.56 -1.31 114.28 110.10 1wz6 n THR 39 Ca -0.01 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 1wz6 n THR 39 Cb 0.39 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 67.97 1wz6 n THR 39 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1wz6 h LYS 40 N 0.00 0.25 -0.01 -2.82 1.57 0.20 -2.95 116.57 112.81 1wz6 h LYS 40 Ca 0.00 -0.42 -0.19 0.00 -1.87 0.00 0.00 60.65 58.16 1wz6 h LYS 40 Cb 0.52 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1wz6 h LYS 40 CO 0.00 1.11 -0.84 0.82 -0.57 0.00 0.00 179.45 179.97 1wz6 h ILE 41 N 0.07 1.46 -0.44 1.86 5.03 -1.40 -3.10 117.51 120.99 1wz6 h ILE 41 Ca -0.36 -2.49 -0.15 0.00 -0.12 0.00 0.00 64.86 61.74 1wz6 h ILE 41 Cb 2.04 2.38 -0.01 0.00 -3.03 0.00 0.00 36.82 38.20 1wz6 h ILE 41 CO 0.11 0.73 -0.30 -0.07 -0.68 0.00 0.00 178.15 177.94 1wz6 h LEU 42 N 0.14 1.02 0.00 1.44 3.38 -1.34 -2.58 115.31 117.39 1wz6 h LEU 42 Ca -0.04 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1wz6 h LEU 42 Cb 1.45 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1wz6 h LEU 42 CO 0.13 1.24 -0.01 0.00 0.09 0.00 0.00 178.44 179.89 1wz6 h ALA 43 N 0.82 -0.64 -0.87 1.53 0.00 -1.47 -0.74 119.26 117.89 1wz6 h ALA 43 Ca 0.09 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1wz6 h ALA 43 Cb 0.89 0.37 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 1wz6 h ALA 43 CO 0.08 -0.65 -0.38 0.22 0.00 0.00 0.00 179.25 178.52 1wz6 h ASP 44 N -0.01 -1.38 -0.94 0.00 1.82 -1.61 1.11 116.42 115.40 1wz6 h ASP 44 Ca -0.00 0.29 0.18 0.00 -0.39 0.00 0.00 57.03 57.10 1wz6 h ASP 44 Cb 0.01 0.71 -0.17 0.00 0.68 0.00 0.00 39.33 40.56 1wz6 h ASP 44 CO -0.00 -0.29 -0.28 -0.50 -1.61 0.00 0.00 179.24 176.55 1wz6 h TRP 45 N -0.05 -0.67 -0.21 0.28 4.06 -1.09 1.35 115.95 119.62 1wz6 h TRP 45 Ca 0.30 0.09 -0.03 0.00 2.06 0.00 0.00 58.89 61.31 1wz6 h TRP 45 Cb 0.58 0.44 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1wz6 h TRP 45 CO -0.81 -0.41 -0.00 2.35 -3.56 0.00 0.00 178.44 176.01 1wz6 h TRP 46 N -0.01 0.41 -0.42 0.49 2.91 0.24 -1.84 115.95 117.73 1wz6 h TRP 46 Ca 0.42 -0.07 0.12 0.00 1.13 0.00 0.00 58.89 60.48 1wz6 h TRP 46 Cb 0.66 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.19 1wz6 h TRP 46 CO -0.76 0.57 0.54 0.00 -1.03 0.00 0.00 178.44 177.75 1wz6 h ALA 47 N 0.79 2.10 -1.81 2.65 0.00 0.79 0.12 119.26 123.90 1wz6 h ALA 47 Ca 0.06 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.32 1wz6 h ALA 47 Cb 0.41 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 17.84 1wz6 h ALA 47 CO 0.01 -0.75 -0.32 1.33 0.00 0.00 0.00 179.25 179.52 1wz6 n VAL 48 N -3.49 3.28 -4.36 0.00 0.24 0.29 -5.02 118.33 109.27 1wz6 n VAL 48 Ca 0.08 -5.33 -0.26 0.00 -2.04 0.00 0.00 64.34 56.80 1wz6 n VAL 48 Cb 0.71 -1.36 -0.12 0.00 -1.47 0.00 0.00 33.84 31.59 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 -3.66 2.37 0.83 1.34 2.96 0.41 -4.91 118.68 118.03 1wz6 s LEU 49 Ca 0.48 -0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 1wz6 s LEU 49 Cb 0.32 -1.03 0.13 0.00 0.50 0.00 0.00 46.19 46.11 1wz6 s LEU 49 CO -0.18 0.09 1.17 -1.81 -1.32 0.00 0.00 176.35 174.30 1wz6 s ASP 50 N -2.32 3.98 -0.08 3.68 1.11 -1.26 -4.97 116.67 116.82 1wz6 s ASP 50 Ca 0.14 0.32 -0.24 0.00 0.18 0.00 0.00 52.55 52.96 1wz6 s ASP 50 Cb -0.08 -0.65 -0.20 0.00 1.07 0.00 0.00 42.92 43.06 1wz6 s ASP 50 CO 0.07 -2.17 0.89 1.55 1.18 0.00 0.00 175.17 176.69 1wz6 h PRO 51 N -1.11 -0.07 -0.97 8.23 0.13 -2.01 -2.70 132.00 133.51 1wz6 h PRO 51 Ca -0.44 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.00 1wz6 h PRO 51 Cb 1.28 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1wz6 h PRO 51 CO 0.49 0.55 0.14 1.63 -0.23 0.00 0.00 178.00 180.59 1wz6 n LYS 52 N -4.79 -0.07 -0.02 0.86 5.02 -1.26 0.12 118.16 118.02 1wz6 n LYS 52 Ca -0.08 1.42 -0.13 0.00 -2.02 0.00 0.00 58.31 57.50 1wz6 n LYS 52 Cb 0.32 -2.33 -0.09 0.00 -0.02 0.00 0.00 35.03 32.91 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 -0.37 1.97 4.81 -1.96 -1.54 114.58 117.56 1wz6 h GLU 53 Ca 0.65 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.95 1wz6 h GLU 53 Cb 1.45 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1wz6 h GLU 53 CO -0.87 0.46 0.28 0.87 -0.73 0.00 0.00 179.01 179.02 1wz6 h LYS 54 N -0.32 0.00 0.38 1.92 1.57 0.13 0.33 116.57 120.57 1wz6 h LYS 54 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1wz6 h LYS 54 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1wz6 h LYS 54 CO 0.00 0.00 -0.18 0.37 -0.57 0.00 0.00 179.45 179.07 1wz6 h GLN 55 N 0.00 -0.49 -0.32 3.15 5.75 0.10 0.34 115.11 123.65 1wz6 h GLN 55 Ca 0.17 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1wz6 h GLN 55 Cb 0.72 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1wz6 h GLN 55 CO -0.00 -0.27 0.40 1.57 -2.65 0.00 0.00 178.83 177.88 1wz6 h LYS 56 N -1.10 0.00 0.00 1.69 2.10 -0.67 -0.63 116.57 117.96 1wz6 h LYS 56 Ca -0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 1wz6 h LYS 56 Cb 0.44 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1wz6 h LYS 56 CO 0.08 0.00 -0.33 1.88 -2.00 0.00 0.00 179.45 179.08 1wz6 h TYR 57 N 0.00 0.00 -1.00 0.07 0.05 -0.87 -3.11 116.97 112.11 1wz6 h TYR 57 Ca 0.15 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.17 1wz6 h TYR 57 Cb 0.94 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.59 1wz6 h TYR 57 CO 0.00 0.88 0.64 1.15 -1.05 0.00 0.00 178.16 179.78 1wz6 h THR 58 N -1.00 0.59 -0.00 -2.88 2.02 0.93 0.16 112.91 112.73 1wz6 h THR 58 Ca -0.08 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1wz6 h THR 58 Cb 0.87 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1wz6 h THR 58 CO -0.05 0.09 0.00 -0.78 0.37 0.00 0.00 175.52 175.15 1wz6 h ASP 59 N 0.49 0.01 -0.59 4.18 1.82 -1.29 0.50 116.42 121.53 1wz6 h ASP 59 Ca 0.57 -0.31 0.12 0.00 -0.39 0.00 0.00 57.03 57.02 1wz6 h ASP 59 Cb 1.30 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.27 1wz6 h ASP 59 CO -0.30 0.31 0.40 0.24 -1.61 0.00 0.00 179.24 178.28 1wz6 h MET 60 N -0.30 0.28 0.07 0.28 2.86 -0.69 0.43 114.93 117.85 1wz6 h MET 60 Ca 0.00 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1wz6 h MET 60 Cb 0.31 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1wz6 h MET 60 CO 0.00 0.19 -0.41 0.00 1.06 0.00 0.00 176.91 177.75 1wz6 h ALA 61 N 1.71 -0.04 -0.11 6.32 0.00 -0.73 -0.11 119.26 126.30 1wz6 h ALA 61 Ca 0.28 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1wz6 h ALA 61 Cb 0.71 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1wz6 h ALA 61 CO -0.06 0.19 0.10 1.57 0.00 0.00 0.00 179.25 181.04 1wz6 h LYS 62 N -0.69 0.00 0.09 0.00 2.10 0.90 1.19 116.57 120.16 1wz6 h LYS 62 Ca -0.07 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.35 1wz6 h LYS 62 Cb 1.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1wz6 h LYS 62 CO 0.07 0.00 -1.18 0.93 -2.00 0.00 0.00 179.45 177.28 1wz6 h GLU 63 N 0.00 0.19 -0.52 0.07 5.08 -0.21 -2.88 114.58 116.30 1wz6 h GLU 63 Ca 0.05 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1wz6 h GLU 63 Cb 0.25 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1wz6 h GLU 63 CO -0.00 1.15 -0.05 1.88 -1.00 0.00 0.00 179.01 180.99 1wz6 h TYR 64 N -0.48 1.06 0.62 4.33 0.05 -0.18 -0.49 116.97 121.88 1wz6 h TYR 64 Ca -0.26 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.29 1wz6 h TYR 64 Cb 1.60 -0.27 0.01 0.00 1.01 0.00 0.00 36.73 39.08 1wz6 h TYR 64 CO 0.15 0.99 -0.30 -0.22 -1.05 0.00 0.00 178.16 177.72 1wz6 h LYS 65 N 0.83 -0.81 -0.65 4.88 3.64 0.13 0.18 116.57 124.77 1wz6 h LYS 65 Ca 0.14 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 1wz6 h LYS 65 Cb 0.60 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.48 1wz6 h LYS 65 CO 0.04 -0.54 -0.16 0.22 -2.27 0.00 0.00 179.45 176.74 1wz6 h ASP 66 N -1.01 -0.59 0.38 4.20 1.82 -1.55 0.15 116.42 119.82 1wz6 h ASP 66 Ca -0.09 0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1wz6 h ASP 66 Cb 0.64 0.40 -0.02 0.00 0.68 0.00 0.00 39.33 41.03 1wz6 h ASP 66 CO 0.14 -0.21 -0.39 0.00 -1.61 0.00 0.00 179.24 177.17 1wz6 h ALA 67 N 1.64 -1.06 -0.99 -0.78 0.00 -1.03 -2.58 119.26 114.47 1wz6 h ALA 67 Ca 0.31 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.25 1wz6 h ALA 67 Cb 0.48 0.63 -0.18 0.00 0.00 0.00 0.00 17.79 18.72 1wz6 h ALA 67 CO -0.66 -1.08 -0.31 0.35 0.00 0.00 0.00 179.25 177.54 1wz6 h PHE 68 N -0.77 -0.78 -0.63 0.00 3.57 0.52 -3.35 116.94 115.49 1wz6 h PHE 68 Ca -0.05 0.10 -0.39 0.00 3.53 0.00 0.00 57.97 61.16 1wz6 h PHE 68 Cb 0.67 0.49 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1wz6 h PHE 68 CO -0.22 -0.42 1.49 -1.33 -2.23 0.00 0.00 178.31 175.60 1wz6 n MET 69 N -5.56 0.46 0.07 1.11 2.81 -0.07 -4.46 117.12 111.49 1wz6 n MET 69 Ca 0.13 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1wz6 n MET 69 Cb 0.45 -2.48 0.00 0.00 -0.71 0.00 0.00 33.22 30.49 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 8.30 0.00 -1.82 0.03 3.00 -1.26 -4.89 118.16 121.52 1wz6 n LYS 70 Ca 0.53 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.43 1wz6 n LYS 70 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 35.03 35.21 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 -3.11 6.37 -3.81 3.14 0.00 -1.26 -4.84 120.51 117.00 1wz6 n ALA 71 Ca 0.00 -3.94 -0.25 0.00 0.00 0.00 0.00 53.44 49.25 1wz6 n ALA 71 Cb 0.00 -3.18 -0.17 0.00 0.00 0.00 0.00 19.45 16.10 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 1.68 2.09 0.03 0.00 -0.87 -1.26 -5.02 114.94 111.59 1wz6 s ASN 72 Ca 0.53 -0.33 -0.18 0.00 -1.57 0.00 0.00 52.86 51.31 1wz6 s ASN 72 Cb 0.15 -0.61 -0.21 0.00 -0.02 0.00 0.00 41.25 40.56 1wz6 s ASN 72 CO -0.06 -0.20 1.16 1.55 -2.57 0.00 0.00 177.10 176.98 1wz6 h PRO 73 N 8.26 0.49 0.00 -0.60 0.13 -2.03 -3.45 132.00 134.79 1wz6 h PRO 73 Ca -0.22 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1wz6 h PRO 73 Cb 1.12 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1wz6 h PRO 73 CO 0.32 1.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.61 1wz6 n GLY 74 N 0.94 0.97 2.25 1.56 0.00 -1.26 -5.01 105.19 104.64 1wz6 n GLY 74 Ca -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -3.84 -3.51 1.61 4.19 -1.26 -5.00 117.16 109.35 1wz6 n TYR 75 Ca 0.00 2.29 -0.29 0.00 3.31 0.00 0.00 57.90 63.21 1wz6 n TYR 75 Cb 0.00 -3.21 -0.12 0.00 0.49 0.00 0.00 39.34 36.50 1wz6 n TYR 75 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1wz6 s ARG 76 N -0.47 0.79 -0.48 2.98 6.06 -1.26 -5.09 118.95 121.48 1wz6 s ARG 76 Ca 0.00 -1.61 -0.45 0.00 -2.50 0.00 0.00 55.73 51.16 1wz6 s ARG 76 Cb 0.00 -1.57 -0.19 0.00 0.06 0.00 0.00 34.95 33.25 1wz6 s ARG 76 CO 0.00 -1.23 1.82 0.45 -2.50 0.00 0.00 175.30 173.85 1wz6 n SER 77 N 3.73 1.16 -0.07 -2.12 2.88 -1.26 -4.42 113.62 113.53 1wz6 n SER 77 Ca 0.14 0.97 0.01 0.00 -1.33 0.00 0.00 58.87 58.66 1wz6 n SER 77 Cb 0.38 -0.92 -0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1wz6 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz6 n GLY 78 N 5.36 -2.71 3.07 0.46 0.00 -1.26 -5.00 105.19 105.11 1wz6 n GLY 78 Ca 0.40 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1wz6 n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wz6 n PRO 79 N -1.95 -1.92 -2.46 1.61 -0.04 -1.26 -5.02 135.00 123.97 1wz6 n PRO 79 Ca -0.00 -1.59 -0.35 0.00 -0.04 0.00 0.00 63.50 61.51 1wz6 n PRO 79 Cb 0.03 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1wz6 n PRO 79 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1wz6 s SER 80 N -4.52 6.35 0.06 3.54 0.01 -1.26 -5.06 113.70 112.82 1wz6 s SER 80 Ca 0.61 2.06 0.01 0.00 1.31 0.00 0.00 55.95 59.94 1wz6 s SER 80 Cb -0.04 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1wz6 s SER 80 CO 0.45 -0.78 -0.05 -0.55 0.41 0.00 0.00 173.24 172.72 1wz6 s SER 81 N -1.72 0.73 0.00 2.44 0.15 -1.26 -5.29 113.70 108.75 1wz6 s SER 81 Ca 0.65 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1wz6 s SER 81 Cb -0.21 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1wz6 s SER 81 CO 0.26 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.88