#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 -4.97 1.61 7.64 -1.26 -5.02 113.62 111.63 1wz6 n SER 2 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1wz6 n SER 2 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 -4.05 5.15 0.00 6.43 0.01 -1.26 -5.13 113.70 114.86 1wz6 s SER 3 Ca 0.00 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1wz6 s SER 3 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1wz6 s SER 3 CO 0.00 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 173.01 1wz6 n GLY 4 N -2.23 0.50 3.12 3.44 0.00 -1.26 -5.12 105.19 103.65 1wz6 n GLY 4 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.00 -1.24 0.51 1.61 0.15 -1.26 -5.13 113.70 107.33 1wz6 s SER 5 Ca 0.00 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1wz6 s SER 5 Cb 0.00 2.04 0.00 0.00 -1.71 0.00 0.00 66.02 66.35 1wz6 s SER 5 CO 0.00 -0.27 0.00 -0.24 1.20 0.00 0.00 173.24 173.93 1wz6 n SER 6 N 5.42 -8.61 0.00 5.45 2.88 -1.26 -4.89 113.62 112.62 1wz6 n SER 6 Ca -0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1wz6 n SER 6 Cb 0.51 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 59.25 1wz6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz6 n GLY 7 N -4.32 0.85 2.56 0.46 0.00 -1.26 -5.07 105.19 98.41 1wz6 n GLY 7 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1wz6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wz6 n ALA 8 N -1.08 -3.22 -3.02 4.61 0.00 -1.26 -4.64 120.51 111.89 1wz6 n ALA 8 Ca 0.00 1.94 -0.02 0.00 0.00 0.00 0.00 53.44 55.36 1wz6 n ALA 8 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 19.45 15.53 1wz6 n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wz6 n ARG 9 N 1.79 -1.57 -3.64 0.00 3.00 -1.26 -5.03 116.66 109.95 1wz6 n ARG 9 Ca -0.32 1.57 -0.06 0.00 -0.01 0.00 0.00 57.85 59.03 1wz6 n ARG 9 Cb 0.49 -2.75 -0.07 0.00 0.00 0.00 0.00 32.46 30.14 1wz6 n ARG 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1wz6 s ARG 10 N -1.33 0.40 0.00 5.56 6.06 -1.26 -5.18 118.95 123.19 1wz6 s ARG 10 Ca 0.02 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.80 1wz6 s ARG 10 Cb -0.00 0.16 0.00 0.00 0.06 0.00 0.00 34.95 35.16 1wz6 s ARG 10 CO 0.34 -0.06 0.00 -0.35 -2.50 0.00 0.00 175.30 172.73 1wz6 n PRO 11 N 2.66 -0.13 -4.11 5.12 -0.04 -1.26 -5.08 135.00 132.16 1wz6 n PRO 11 Ca -0.14 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.11 1wz6 n PRO 11 Cb 0.57 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.86 1wz6 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wz6 s MET 12 N -2.25 0.87 0.42 0.54 0.23 -1.26 -5.05 119.30 112.79 1wz6 s MET 12 Ca 0.00 -0.09 -0.06 0.00 -1.03 0.00 0.00 55.69 54.50 1wz6 s MET 12 Cb 0.00 -0.92 0.09 0.00 -1.53 0.00 0.00 34.83 32.48 1wz6 s MET 12 CO 0.00 -0.12 0.57 0.09 -2.03 0.00 0.00 175.02 173.53 1wz6 n ASN 13 N 4.24 0.13 0.15 -1.18 3.02 -1.26 -4.30 115.26 116.07 1wz6 n ASN 13 Ca -0.21 -1.26 -0.13 0.00 -0.03 0.00 0.00 54.58 52.94 1wz6 n ASN 13 Cb 0.51 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.69 -0.39 -0.47 5.41 0.00 -1.90 -1.68 119.26 118.53 1wz6 h ALA 14 Ca -0.18 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1wz6 h ALA 14 Cb 0.53 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1wz6 h ALA 14 CO 0.14 -0.57 0.32 0.35 0.00 0.00 0.00 179.25 179.48 1wz6 h PHE 15 N -0.69 0.46 0.00 0.00 3.04 -1.94 0.15 116.94 117.96 1wz6 h PHE 15 Ca -0.04 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.85 1wz6 h PHE 15 Cb 0.48 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1wz6 h PHE 15 CO 0.02 0.26 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.14 1wz6 h LEU 16 N 0.46 0.00 -0.02 0.59 3.38 -1.88 -1.18 115.31 116.67 1wz6 h LEU 16 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1wz6 h LEU 16 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1wz6 h LEU 16 CO -0.05 0.35 -0.04 -0.07 0.09 0.00 0.00 178.44 178.71 1wz6 h LEU 17 N 0.00 0.07 -1.15 1.67 3.38 0.22 -1.07 115.31 118.43 1wz6 h LEU 17 Ca -0.00 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.38 1wz6 h LEU 17 Cb 0.68 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1wz6 h LEU 17 CO 0.05 0.66 0.58 0.15 0.09 0.00 0.00 178.44 179.96 1wz6 h PHE 18 N -0.52 1.08 -0.31 1.13 3.04 -1.14 0.31 116.94 120.54 1wz6 h PHE 18 Ca -0.00 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 1wz6 h PHE 18 Cb 0.65 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1wz6 h PHE 18 CO 0.13 0.66 -0.31 0.00 -2.02 0.00 0.00 178.31 176.78 1wz6 h LYS 20 N 0.56 0.00 0.00 0.00 6.56 0.17 0.74 116.57 124.60 1wz6 h LYS 20 Ca 0.07 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 1wz6 h LYS 20 Cb 0.81 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1wz6 h LYS 20 CO 0.07 0.41 -0.35 0.00 -2.06 0.00 0.00 179.45 177.51 1wz6 h ARG 21 N 0.00 0.00 0.00 3.15 3.08 0.19 -3.35 114.38 117.45 1wz6 h ARG 21 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1wz6 h ARG 21 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1wz6 h ARG 21 CO 0.05 0.14 0.00 0.72 -1.07 0.00 0.00 179.97 179.81 1wz6 n HIS 22 N -4.66 0.28 0.00 3.04 8.25 0.42 -3.79 115.22 118.75 1wz6 n HIS 22 Ca -0.07 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1wz6 n HIS 22 Cb 0.21 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -0.18 -0.41 0.00 0.26 -0.40 116.66 114.17 1wz6 n ARG 23 Ca 0.03 0.92 -0.02 0.00 -0.00 0.00 0.00 57.85 58.78 1wz6 n ARG 23 Cb 0.19 -1.39 0.04 0.00 0.00 0.00 0.00 32.46 31.30 1wz6 n ARG 23 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1wz6 h SER 24 N 0.00 -0.59 0.00 6.15 4.64 -1.81 -0.80 113.55 121.15 1wz6 h SER 24 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1wz6 h SER 24 Cb 0.00 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1wz6 h SER 24 CO 0.00 -0.20 0.00 0.18 -0.87 0.00 0.00 176.83 175.94 1wz6 n LEU 25 N -5.40 0.00 -0.07 5.97 7.99 0.46 0.80 117.00 126.75 1wz6 n LEU 25 Ca 0.06 0.97 -0.11 0.00 -0.01 0.00 0.00 56.01 56.92 1wz6 n LEU 25 Cb 0.30 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 43.06 1wz6 n LEU 25 CO 0.07 -0.47 0.50 0.58 -1.51 0.00 0.00 177.39 176.56 1wz6 h VAL 26 N 0.00 0.00 -1.33 4.08 2.07 -0.45 0.56 116.25 121.18 1wz6 h VAL 26 Ca 0.00 0.00 0.47 0.00 0.82 0.00 0.00 66.70 67.99 1wz6 h VAL 26 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1wz6 h VAL 26 CO 0.00 0.00 0.83 -0.09 0.02 0.00 0.00 177.57 178.33 1wz6 h ARG 27 N -0.37 0.00 0.12 1.57 9.65 -0.07 1.40 114.38 126.68 1wz6 h ARG 27 Ca 0.04 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1wz6 h ARG 27 Cb 0.50 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1wz6 h ARG 27 CO -0.42 0.00 -0.06 1.96 2.80 0.00 0.00 179.97 184.25 1wz6 h GLN 28 N 0.00 -0.15 -0.06 0.20 1.08 0.50 -2.49 115.11 114.19 1wz6 h GLN 28 Ca 0.88 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 58.11 1wz6 h GLN 28 Cb 2.76 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 30.22 1wz6 h GLN 28 CO -0.52 -0.10 0.39 0.93 -0.95 0.00 0.00 178.83 178.58 1wz6 h GLU 29 N -0.73 0.00 -2.41 1.46 4.39 0.21 -3.01 114.58 114.48 1wz6 h GLU 29 Ca -0.02 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.10 1wz6 h GLU 29 Cb 0.12 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.39 1wz6 h GLU 29 CO 0.03 0.00 -0.95 -1.01 -1.16 0.00 0.00 179.01 175.92 1wz6 s HIS 30 N -4.15 1.02 -0.31 4.33 3.76 0.46 -4.94 115.29 115.45 1wz6 s HIS 30 Ca -0.03 -2.18 0.27 0.00 -0.15 0.00 0.00 55.06 52.97 1wz6 s HIS 30 Cb 0.09 -0.92 0.88 0.00 1.11 0.00 0.00 32.58 33.73 1wz6 s HIS 30 CO 0.29 -0.83 1.78 -1.00 -0.85 0.00 0.00 174.74 174.14 1wz6 h PRO 31 N 5.93 0.00 0.00 8.40 0.13 -1.30 -2.70 132.00 142.47 1wz6 h PRO 31 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1wz6 h PRO 31 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1wz6 h PRO 31 CO 0.35 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.66 1wz6 n ARG 32 N -2.81 0.25 -2.77 0.86 5.12 -1.26 -4.79 116.66 111.25 1wz6 n ARG 32 Ca 0.03 0.27 -0.30 0.00 -1.93 0.00 0.00 57.85 55.92 1wz6 n ARG 32 Cb 0.39 -1.82 -0.02 0.00 -1.16 0.00 0.00 32.46 29.84 1wz6 n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1wz6 s LEU 33 N -4.53 3.76 0.00 0.55 2.01 -1.02 -5.05 118.68 114.41 1wz6 s LEU 33 Ca 0.09 1.10 0.00 0.00 0.01 0.00 0.00 54.13 55.33 1wz6 s LEU 33 Cb 0.12 -4.00 0.00 0.00 0.01 0.00 0.00 46.19 42.31 1wz6 s LEU 33 CO 0.55 -0.46 0.00 0.47 1.01 0.00 0.00 176.35 177.92 1wz6 n ASP 34 N -1.57 0.00 0.12 2.29 8.00 -1.26 -4.88 116.55 119.25 1wz6 n ASP 34 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1wz6 n ASP 34 Cb 0.54 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1wz6 n ASN 35 N -1.59 -0.87 -0.30 -2.24 4.13 -1.26 -4.66 115.26 108.46 1wz6 n ASN 35 Ca 0.00 0.44 0.11 0.00 1.68 0.00 0.00 54.58 56.80 1wz6 n ASN 35 Cb 0.00 0.98 0.27 0.00 -1.54 0.00 0.00 39.78 39.49 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 0.48 0.01 3.52 -0.00 -1.99 0.68 114.38 117.08 1wz6 h ARG 36 Ca 0.00 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.41 1wz6 h ARG 36 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.86 1wz6 h ARG 36 CO 0.00 0.32 -0.18 0.78 0.00 0.00 0.00 179.97 180.89 1wz6 h GLY 37 N 0.50 0.12 0.23 0.04 0.00 -1.96 -2.56 103.07 99.45 1wz6 h GLY 37 Ca 0.52 -0.23 0.15 0.00 0.00 0.00 0.00 47.33 47.77 1wz6 h GLY 37 CO -0.46 0.20 0.48 0.00 0.00 0.00 0.00 176.54 176.76 1wz6 h ALA 38 N 0.18 1.35 -0.06 3.60 0.00 -1.59 -0.59 119.26 122.15 1wz6 h ALA 38 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1wz6 h ALA 38 Cb 1.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1wz6 h ALA 38 CO 0.04 -0.06 0.02 1.15 0.00 0.00 0.00 179.25 180.39 1wz6 h THR 39 N 0.67 1.19 -0.79 0.00 2.02 0.27 -1.54 112.91 114.73 1wz6 h THR 39 Ca 0.48 -0.57 0.19 0.00 0.77 0.00 0.00 66.41 67.27 1wz6 h THR 39 Cb 0.67 1.46 -0.13 0.00 -1.74 0.00 0.00 68.15 68.41 1wz6 h THR 39 CO -0.36 0.16 0.15 0.11 0.37 0.00 0.00 175.52 175.96 1wz6 h LYS 40 N -0.11 0.20 0.33 6.66 1.79 -0.71 0.17 116.57 124.89 1wz6 h LYS 40 Ca 0.02 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1wz6 h LYS 40 Cb 0.24 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1wz6 h LYS 40 CO 0.00 0.13 -0.16 0.82 -1.08 0.00 0.00 179.45 179.17 1wz6 h ILE 41 N 0.21 0.70 -0.95 1.86 2.04 -1.04 -2.50 117.51 117.83 1wz6 h ILE 41 Ca 0.46 -0.22 0.27 0.00 1.00 0.00 0.00 64.86 66.38 1wz6 h ILE 41 Cb 0.85 0.82 -0.14 0.00 -0.74 0.00 0.00 36.82 37.61 1wz6 h ILE 41 CO -0.60 0.05 0.45 -0.07 0.00 0.00 0.00 178.15 177.97 1wz6 h LEU 42 N -0.56 0.35 -0.00 1.44 3.38 0.17 -1.05 115.31 119.04 1wz6 h LEU 42 Ca -0.04 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1wz6 h LEU 42 Cb 0.41 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1wz6 h LEU 42 CO 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 178.44 178.50 1wz6 h ALA 43 N 1.80 -0.40 -0.73 1.53 0.00 -0.32 0.22 119.26 121.36 1wz6 h ALA 43 Ca 0.65 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.67 1wz6 h ALA 43 Cb 1.37 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 19.65 1wz6 h ALA 43 CO -0.60 -0.40 -0.40 0.22 0.00 0.00 0.00 179.25 178.08 1wz6 h ASP 44 N -0.01 -1.41 -0.89 0.00 1.82 -1.17 1.60 116.42 116.38 1wz6 h ASP 44 Ca 0.00 0.26 0.17 0.00 -0.39 0.00 0.00 57.03 57.07 1wz6 h ASP 44 Cb 0.01 0.68 -0.16 0.00 0.68 0.00 0.00 39.33 40.54 1wz6 h ASP 44 CO -0.01 -0.31 -0.27 -0.50 -1.61 0.00 0.00 179.24 176.55 1wz6 h TRP 45 N -0.13 -0.66 -0.31 0.28 4.06 -0.57 1.34 115.95 119.96 1wz6 h TRP 45 Ca 0.24 0.09 -0.07 0.00 2.06 0.00 0.00 58.89 61.22 1wz6 h TRP 45 Cb 0.56 0.43 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 1wz6 h TRP 45 CO -0.75 -0.39 -0.06 2.35 -3.56 0.00 0.00 178.44 176.03 1wz6 h TRP 46 N -0.02 0.66 -0.83 0.49 2.91 0.35 -2.18 115.95 117.34 1wz6 h TRP 46 Ca 0.39 -0.14 0.24 0.00 1.13 0.00 0.00 58.89 60.51 1wz6 h TRP 46 Cb 0.63 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.09 1wz6 h TRP 46 CO -0.73 0.76 0.59 0.00 -1.03 0.00 0.00 178.44 178.04 1wz6 h ALA 47 N 0.80 2.78 -1.46 2.65 0.00 1.07 0.76 119.26 125.87 1wz6 h ALA 47 Ca 0.08 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.27 1wz6 h ALA 47 Cb 0.54 0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.05 1wz6 h ALA 47 CO 0.03 -1.02 0.24 1.33 0.00 0.00 0.00 179.25 179.83 1wz6 n VAL 48 N -4.29 3.75 -4.37 0.00 0.24 0.36 -4.99 118.33 109.02 1wz6 n VAL 48 Ca 0.17 -5.12 -0.26 0.00 -2.04 0.00 0.00 64.34 57.09 1wz6 n VAL 48 Cb 0.89 -1.35 -0.12 0.00 -1.47 0.00 0.00 33.84 31.79 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 -3.87 2.39 0.77 1.34 2.96 0.26 -4.92 118.68 117.60 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 0.34 -1.05 0.14 0.00 0.50 0.00 0.00 46.19 46.11 1wz6 s LEU 49 CO -0.24 0.09 1.06 -1.81 -1.32 0.00 0.00 176.35 174.13 1wz6 s ASP 50 N -2.42 4.13 -0.08 3.68 1.11 -1.26 -4.97 116.67 116.87 1wz6 s ASP 50 Ca 0.16 -0.16 -0.21 0.00 0.18 0.00 0.00 52.55 52.51 1wz6 s ASP 50 Cb -0.08 -0.17 -0.17 0.00 1.07 0.00 0.00 42.92 43.56 1wz6 s ASP 50 CO 0.07 -2.02 0.80 1.55 1.18 0.00 0.00 175.17 176.75 1wz6 h PRO 51 N -0.76 -0.11 -0.99 8.23 0.13 -2.01 -2.31 132.00 134.18 1wz6 h PRO 51 Ca -0.39 0.01 0.32 0.00 -0.87 0.00 0.00 66.00 65.07 1wz6 h PRO 51 Cb 1.26 0.03 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1wz6 h PRO 51 CO 0.41 0.42 0.20 1.63 -0.23 0.00 0.00 178.00 180.44 1wz6 n LYS 52 N -4.82 -0.07 -0.01 0.86 5.02 -1.26 0.17 118.16 118.05 1wz6 n LYS 52 Ca -0.08 1.44 -0.13 0.00 -2.02 0.00 0.00 58.31 57.52 1wz6 n LYS 52 Cb 0.29 -2.39 -0.10 0.00 -0.02 0.00 0.00 35.03 32.81 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 -0.02 -0.50 1.97 4.81 -1.97 -2.11 114.58 116.75 1wz6 h GLU 53 Ca 0.69 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 60.04 1wz6 h GLU 53 Cb 1.59 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.95 1wz6 h GLU 53 CO -0.87 0.48 0.35 0.87 -0.73 0.00 0.00 179.01 179.11 1wz6 h LYS 54 N -0.54 0.14 0.54 1.92 1.57 0.10 -1.35 116.57 118.94 1wz6 h LYS 54 Ca -0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1wz6 h LYS 54 Cb 0.52 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1wz6 h LYS 54 CO 0.00 0.09 -0.26 0.37 -0.57 0.00 0.00 179.45 179.09 1wz6 h GLN 55 N 0.14 -0.70 -1.26 3.15 5.75 0.18 0.47 115.11 122.84 1wz6 h GLN 55 Ca 0.24 0.05 0.37 0.00 -0.15 0.00 0.00 58.65 59.15 1wz6 h GLN 55 Cb 0.75 0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.40 1wz6 h GLN 55 CO -0.03 -0.46 0.91 1.57 -2.65 0.00 0.00 178.83 178.16 1wz6 h LYS 56 N -1.05 0.01 0.02 1.69 2.10 -0.84 0.28 116.57 118.77 1wz6 h LYS 56 Ca -0.07 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.55 1wz6 h LYS 56 Cb 0.55 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1wz6 h LYS 56 CO 0.12 0.01 -0.13 1.88 -2.00 0.00 0.00 179.45 179.33 1wz6 h TYR 57 N 0.01 0.08 -0.30 0.07 0.05 -1.09 -2.96 116.97 112.83 1wz6 h TYR 57 Ca 0.60 -0.06 0.09 0.00 0.05 0.00 0.00 58.73 59.42 1wz6 h TYR 57 Cb 2.40 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 40.12 1wz6 h TYR 57 CO -0.00 1.05 0.34 1.15 -1.05 0.00 0.00 178.16 179.64 1wz6 h THR 58 N -0.91 0.41 0.07 -2.88 2.02 0.33 0.14 112.91 112.09 1wz6 h THR 58 Ca -0.02 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 1wz6 h THR 58 Cb 1.09 0.73 0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1wz6 h THR 58 CO 0.02 0.00 -0.75 -0.78 0.37 0.00 0.00 175.52 174.38 1wz6 h ASP 59 N 0.00 0.54 -0.99 4.18 1.82 -0.96 -1.54 116.42 119.46 1wz6 h ASP 59 Ca 0.14 -0.85 0.04 0.00 -0.39 0.00 0.00 57.03 55.98 1wz6 h ASP 59 Cb 0.81 -0.17 -0.06 0.00 0.68 0.00 0.00 39.33 40.59 1wz6 h ASP 59 CO -0.00 1.33 0.65 0.24 -1.61 0.00 0.00 179.24 179.84 1wz6 h MET 60 N -0.18 1.20 0.20 0.28 2.86 -0.60 -1.57 114.93 117.12 1wz6 h MET 60 Ca -0.11 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1wz6 h MET 60 Cb 1.51 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1wz6 h MET 60 CO 0.14 0.79 -0.10 0.00 1.06 0.00 0.00 176.91 178.81 1wz6 h ALA 61 N 1.43 -0.27 -0.99 6.32 0.00 -1.27 -0.68 119.26 123.80 1wz6 h ALA 61 Ca 0.40 -0.21 0.36 0.00 0.00 0.00 0.00 54.91 55.46 1wz6 h ALA 61 Cb 0.03 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.75 1wz6 h ALA 61 CO -0.13 -0.35 0.39 -0.22 0.00 0.00 0.00 179.25 178.94 1wz6 h LYS 62 N -0.88 0.06 0.12 0.00 3.64 -1.05 1.59 116.57 120.05 1wz6 h LYS 62 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1wz6 h LYS 62 Cb 0.51 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1wz6 h LYS 62 CO 0.05 0.04 -0.06 1.49 -2.27 0.00 0.00 179.45 178.69 1wz6 h GLU 63 N 0.06 -0.16 -0.65 1.90 4.81 -1.26 -1.55 114.58 117.73 1wz6 h GLU 63 Ca 0.75 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 60.09 1wz6 h GLU 63 Cb 1.83 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 31.18 1wz6 h GLU 63 CO -0.78 0.32 0.28 1.88 -0.73 0.00 0.00 179.01 179.98 1wz6 h TYR 64 N -0.81 0.50 0.54 0.92 0.05 0.13 0.58 116.97 118.88 1wz6 h TYR 64 Ca -0.02 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1wz6 h TYR 64 Cb 0.55 -0.12 0.01 0.00 1.01 0.00 0.00 36.73 38.17 1wz6 h TYR 64 CO 0.10 0.15 -0.26 -0.22 -1.05 0.00 0.00 178.16 176.88 1wz6 h LYS 65 N 0.49 -0.70 -0.98 4.88 3.64 0.20 -0.84 116.57 123.25 1wz6 h LYS 65 Ca 0.33 0.05 0.22 0.00 -1.27 0.00 0.00 60.65 59.98 1wz6 h LYS 65 Cb 0.39 0.16 -0.18 0.00 -0.41 0.00 0.00 32.23 32.18 1wz6 h LYS 65 CO -0.29 -0.47 -0.14 0.22 -2.27 0.00 0.00 179.45 176.49 1wz6 h ASP 66 N -0.80 -0.75 0.29 4.20 3.58 -1.04 0.58 116.42 122.48 1wz6 h ASP 66 Ca -0.07 0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1wz6 h ASP 66 Cb 0.56 0.56 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 1wz6 h ASP 66 CO 0.12 -0.33 -0.42 0.00 -2.88 0.00 0.00 179.24 175.73 1wz6 h ALA 67 N 1.97 -0.85 -0.40 -0.78 0.00 -0.73 -2.58 119.26 115.89 1wz6 h ALA 67 Ca 0.51 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1wz6 h ALA 67 Cb 0.90 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1wz6 h ALA 67 CO -0.97 -1.03 -0.24 0.35 0.00 0.00 0.00 179.25 177.37 1wz6 h PHE 68 N -0.77 -0.62 -0.21 0.00 3.04 0.15 -3.33 116.94 115.20 1wz6 h PHE 68 Ca -0.01 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1wz6 h PHE 68 Cb 0.72 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1wz6 h PHE 68 CO -0.28 -0.31 0.15 -1.33 -2.02 0.00 0.00 178.31 174.51 1wz6 n MET 69 N -5.39 0.33 -0.04 1.11 2.81 0.67 -4.53 117.12 112.07 1wz6 n MET 69 Ca 0.02 -1.11 -0.05 0.00 -1.81 0.00 0.00 57.70 54.75 1wz6 n MET 69 Cb 0.31 -3.56 -0.02 0.00 -0.71 0.00 0.00 33.22 29.24 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 8.22 0.30 0.00 0.03 0.00 -1.25 -4.91 118.16 120.54 1wz6 n LYS 70 Ca 0.44 0.12 0.00 0.00 0.00 0.00 0.00 58.31 58.87 1wz6 n LYS 70 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.46 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 -3.81 1.47 -3.30 3.14 0.00 -1.26 -5.07 120.51 111.68 1wz6 n ALA 71 Ca -0.08 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1wz6 n ALA 71 Cb 0.30 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.77 1wz6 n ALA 71 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1wz6 n ASN 72 N -1.58 -6.22 -4.58 0.00 3.02 -1.26 -4.69 115.26 99.94 1wz6 n ASN 72 Ca 0.00 0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 1wz6 n ASN 72 Cb 0.00 -2.13 -0.03 0.00 -0.61 0.00 0.00 39.78 37.01 1wz6 n ASN 72 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1wz6 s PRO 73 N -1.90 3.26 0.00 3.52 0.04 -1.26 -3.44 135.00 135.22 1wz6 s PRO 73 Ca 0.22 -1.60 0.00 0.00 0.04 0.00 0.00 61.00 59.65 1wz6 s PRO 73 Cb -0.03 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1wz6 s PRO 73 CO 0.55 -3.11 0.00 0.41 0.04 0.00 0.00 177.00 174.89 1wz6 n GLY 74 N 5.59 0.80 0.33 0.56 0.00 -1.26 -5.04 105.19 106.15 1wz6 n GLY 74 Ca 0.47 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1wz6 n GLY 74 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1wz6 h TYR 75 N 0.00 -0.80 -6.16 1.61 3.20 -1.90 -3.48 116.97 109.44 1wz6 h TYR 75 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1wz6 h TYR 75 Cb 0.22 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1wz6 h TYR 75 CO 0.00 -0.47 -0.94 0.54 -1.64 0.00 0.00 178.16 175.65 1wz6 n ARG 76 N -4.27 -0.85 -2.67 1.82 3.00 -1.26 -5.00 116.66 107.43 1wz6 n ARG 76 Ca -0.10 1.13 -0.02 0.00 -0.01 0.00 0.00 57.85 58.85 1wz6 n ARG 76 Cb 0.32 -1.66 0.03 0.00 0.00 0.00 0.00 32.46 31.16 1wz6 n ARG 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1wz6 s SER 77 N -1.02 -0.11 -0.21 0.55 0.15 -1.26 -5.08 113.70 106.71 1wz6 s SER 77 Ca -0.00 -0.11 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 1wz6 s SER 77 Cb 0.00 0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1wz6 s SER 77 CO 0.12 -0.01 0.18 0.61 1.20 0.00 0.00 173.24 175.35 1wz6 n GLY 78 N 2.81 -5.00 0.17 9.45 0.00 -1.26 -4.95 105.19 106.41 1wz6 n GLY 78 Ca 0.09 1.44 -0.18 0.00 0.00 0.00 0.00 46.02 47.37 1wz6 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz6 h PRO 79 N 3.69 0.57 -2.72 1.61 0.13 -1.99 -3.46 132.00 129.84 1wz6 h PRO 79 Ca -0.42 -0.55 -0.14 0.00 -0.87 0.00 0.00 66.00 64.01 1wz6 h PRO 79 Cb 0.94 0.14 -0.28 0.00 0.13 0.00 0.00 31.00 31.93 1wz6 h PRO 79 CO 0.03 1.18 -0.39 0.45 -0.23 0.00 0.00 178.00 179.03 1wz6 s SER 80 N -6.93 -0.24 0.00 1.44 0.15 -1.26 -4.98 113.70 101.87 1wz6 s SER 80 Ca -0.12 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1wz6 s SER 80 Cb 0.06 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 1wz6 s SER 80 CO 0.86 -0.21 0.00 -0.24 1.20 0.00 0.00 173.24 174.86 1wz6 n SER 81 N 4.73 0.00 0.00 5.45 2.88 -1.26 -5.25 113.62 120.17 1wz6 n SER 81 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1wz6 n SER 81 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42