#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 5.25 -0.15 1.61 0.15 -1.26 -4.87 113.70 114.42 1wz6 s SER 2 Ca 0.00 -3.79 -0.11 0.00 0.70 0.00 0.00 55.95 52.75 1wz6 s SER 2 Cb 0.00 -1.74 -0.06 0.00 -1.71 0.00 0.00 66.02 62.52 1wz6 s SER 2 CO 0.00 -0.12 -0.13 -0.24 1.20 0.00 0.00 173.24 173.95 1wz6 n SER 3 N 2.13 1.82 0.00 5.45 2.88 -1.26 -4.99 113.62 119.65 1wz6 n SER 3 Ca 0.20 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1wz6 n SER 3 Cb 0.36 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1wz6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz6 n GLY 4 N 1.58 -1.54 0.00 0.46 0.00 -1.26 -5.17 105.19 99.26 1wz6 n GLY 4 Ca -0.12 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1wz6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wz6 n SER 5 N 0.00 0.00 -4.48 1.61 7.64 -1.26 -5.12 113.62 112.01 1wz6 n SER 5 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1wz6 n SER 5 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1wz6 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wz6 s SER 6 N 0.00 6.23 0.54 6.43 1.04 -1.26 -4.98 113.70 121.70 1wz6 s SER 6 Ca 0.00 -0.70 -0.16 0.00 0.48 0.00 0.00 55.95 55.57 1wz6 s SER 6 Cb 0.00 -2.27 -0.14 0.00 0.10 0.00 0.00 66.02 63.72 1wz6 s SER 6 CO 0.00 -0.73 -0.23 0.61 0.98 0.00 0.00 173.24 173.88 1wz6 n GLY 7 N 5.12 -3.18 0.47 7.32 0.00 -1.26 -4.84 105.19 108.81 1wz6 n GLY 7 Ca -0.06 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1wz6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wz6 h ALA 8 N -0.17 -0.99 0.00 4.61 0.00 -2.05 -3.46 119.26 117.20 1wz6 h ALA 8 Ca -0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1wz6 h ALA 8 Cb 1.30 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1wz6 h ALA 8 CO 0.35 -1.11 0.00 -2.13 0.00 0.00 0.00 179.25 176.36 1wz6 n ARG 9 N -5.52 0.00 -2.64 0.00 0.63 -1.26 -5.17 116.66 102.70 1wz6 n ARG 9 Ca -0.10 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.56 1wz6 n ARG 9 Cb 0.43 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.34 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 0.00 3.35 0.00 -0.14 0.52 -1.26 -5.07 118.95 116.35 1wz6 s ARG 10 Ca 0.00 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 1wz6 s ARG 10 Cb 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1wz6 s ARG 10 CO 0.00 -0.31 0.01 -0.35 0.02 0.00 0.00 175.30 174.67 1wz6 n PRO 11 N -2.30 0.00 -1.82 3.54 -0.04 -1.26 -5.09 135.00 128.02 1wz6 n PRO 11 Ca 0.01 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1wz6 n PRO 11 Cb 0.56 -0.16 0.00 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 n MET 12 N -0.04 0.28 -3.84 0.54 0.00 -1.26 -5.09 117.12 107.72 1wz6 n MET 12 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 57.70 56.98 1wz6 n MET 12 Cb 0.00 0.74 -0.05 0.00 0.00 0.00 0.00 33.22 33.91 1wz6 n MET 12 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1wz6 s ASN 13 N -1.56 -0.14 0.42 3.17 0.01 -1.26 -4.82 114.94 110.76 1wz6 s ASN 13 Ca 0.05 -0.65 0.22 0.00 -0.71 0.00 0.00 52.86 51.77 1wz6 s ASN 13 Cb -0.01 0.53 1.21 0.00 0.41 0.00 0.00 41.25 43.39 1wz6 s ASN 13 CO 0.04 -1.01 1.74 0.00 -1.51 0.00 0.00 177.10 176.36 1wz6 h ALA 14 N 2.32 2.41 0.06 0.60 0.00 -1.86 0.83 119.26 123.62 1wz6 h ALA 14 Ca -0.29 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1wz6 h ALA 14 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1wz6 h ALA 14 CO 0.41 -0.85 -0.60 0.35 0.00 0.00 0.00 179.25 178.56 1wz6 h PHE 15 N 0.30 0.24 0.00 0.00 3.57 -1.94 -3.08 116.94 116.03 1wz6 h PHE 15 Ca 0.64 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1wz6 h PHE 15 Cb 1.79 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1wz6 h PHE 15 CO -0.00 1.23 0.01 -0.07 -2.23 0.00 0.00 178.31 177.24 1wz6 h LEU 16 N -0.69 0.00 0.04 0.59 3.38 -1.28 -0.66 115.31 116.69 1wz6 h LEU 16 Ca -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1wz6 h LEU 16 Cb 1.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.11 1wz6 h LEU 16 CO 0.04 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.24 1wz6 h LEU 17 N 0.00 0.16 -2.02 1.67 3.38 0.52 -2.45 115.31 116.57 1wz6 h LEU 17 Ca 0.00 -0.95 -0.02 0.00 0.09 0.00 0.00 57.88 57.00 1wz6 h LEU 17 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wz6 h LEU 17 CO 0.00 1.10 -0.10 0.15 0.09 0.00 0.00 178.44 179.68 1wz6 h PHE 18 N -0.75 0.00 0.11 1.13 3.04 -1.08 -0.45 116.94 118.93 1wz6 h PHE 18 Ca -0.04 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.63 1wz6 h PHE 18 Cb 1.17 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.70 1wz6 h PHE 18 CO 0.24 0.10 -1.19 0.00 -2.02 0.00 0.00 178.31 175.43 1wz6 n LYS 20 N -3.70 0.10 -0.13 0.00 4.01 -0.60 0.19 118.16 118.04 1wz6 n LYS 20 Ca -0.11 0.22 -0.22 0.00 -0.51 0.00 0.00 58.31 57.69 1wz6 n LYS 20 Cb 0.97 -1.65 -0.11 0.00 -0.51 0.00 0.00 35.03 33.73 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1wz6 n ARG 21 N -1.84 0.61 0.01 1.97 1.74 -0.28 -4.41 116.66 114.47 1wz6 n ARG 21 Ca 0.05 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 1wz6 n ARG 21 Cb 0.29 -1.49 0.25 0.00 -1.02 0.00 0.00 32.46 30.48 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 -3.60 0.13 -0.25 -1.55 8.25 0.15 -4.35 115.22 114.01 1wz6 n HIS 22 Ca -0.48 0.04 -0.06 0.00 -0.26 0.00 0.00 57.72 56.95 1wz6 n HIS 22 Cb 0.94 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.65 -0.26 -0.09 -0.41 0.00 0.51 0.45 116.66 115.22 1wz6 n ARG 23 Ca 0.05 1.15 -0.06 0.00 -0.00 0.00 0.00 57.85 58.99 1wz6 n ARG 23 Cb 0.36 -1.70 0.01 0.00 0.00 0.00 0.00 32.46 31.13 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 -0.11 -0.47 6.15 0.02 -1.81 0.17 113.55 117.51 1wz6 h SER 24 Ca 0.09 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1wz6 h SER 24 Cb 0.24 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 1wz6 h SER 24 CO -0.55 -0.02 -0.43 0.25 -1.14 0.00 0.00 176.83 174.94 1wz6 h LEU 25 N 0.11 -1.49 0.40 5.07 7.12 -0.23 1.07 115.31 127.36 1wz6 h LEU 25 Ca 0.16 0.21 -0.02 0.00 0.13 0.00 0.00 57.88 58.36 1wz6 h LEU 25 Cb 0.21 0.63 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1wz6 h LEU 25 CO -0.26 -0.26 -0.28 0.58 -0.13 0.00 0.00 178.44 178.09 1wz6 h VAL 26 N -0.19 0.00 -1.03 1.05 2.07 -0.29 0.14 116.25 117.99 1wz6 h VAL 26 Ca 0.08 0.00 0.40 0.00 0.82 0.00 0.00 66.70 68.00 1wz6 h VAL 26 Cb 0.40 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.01 1wz6 h VAL 26 CO -0.54 0.00 0.60 -1.14 0.02 0.00 0.00 177.57 176.50 1wz6 n ARG 27 N -4.08 -0.05 0.21 1.57 3.00 0.57 0.19 116.66 118.07 1wz6 n ARG 27 Ca -0.08 1.24 -0.11 0.00 -0.00 0.00 0.00 57.85 58.91 1wz6 n ARG 27 Cb 0.28 -2.29 -0.06 0.00 0.00 0.00 0.00 32.46 30.39 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 -0.57 0.00 -0.14 1.08 0.20 0.90 115.11 116.57 1wz6 h GLN 28 Ca 0.80 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 58.03 1wz6 h GLN 28 Cb 2.25 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.81 1wz6 h GLN 28 CO -0.63 -0.32 0.00 0.39 -0.95 0.00 0.00 178.83 177.32 1wz6 n GLU 29 N -5.18 0.10 -2.79 1.46 -0.58 0.15 -3.68 120.64 110.11 1wz6 n GLU 29 Ca -0.08 0.53 -0.05 0.00 -0.42 0.00 0.00 57.16 57.14 1wz6 n GLU 29 Cb 0.27 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1wz6 n GLU 29 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1wz6 s HIS 30 N -3.31 -1.50 0.01 -0.32 3.76 0.50 -5.01 115.29 109.42 1wz6 s HIS 30 Ca 0.00 -0.64 -0.20 0.00 -0.15 0.00 0.00 55.06 54.07 1wz6 s HIS 30 Cb 0.05 0.26 -0.22 0.00 1.11 0.00 0.00 32.58 33.79 1wz6 s HIS 30 CO 0.18 -1.26 1.13 -1.00 -0.85 0.00 0.00 174.74 172.94 1wz6 h PRO 31 N 5.05 0.40 -0.88 8.40 0.13 0.76 -3.21 132.00 142.65 1wz6 h PRO 31 Ca 0.07 -0.39 0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1wz6 h PRO 31 Cb 1.10 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1wz6 h PRO 31 CO 0.03 1.05 0.57 -0.09 -0.23 0.00 0.00 178.00 179.33 1wz6 h ARG 32 N -0.10 0.55 -6.22 0.86 2.43 -1.93 -3.42 114.38 106.54 1wz6 h ARG 32 Ca -0.06 -0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.57 1wz6 h ARG 32 Cb 1.21 -0.12 0.24 0.00 -0.42 0.00 0.00 29.97 30.88 1wz6 h ARG 32 CO 0.10 0.36 -1.90 1.28 -1.51 0.00 0.00 179.97 178.31 1wz6 n LEU 33 N -4.54 -3.50 -4.73 3.80 7.99 -1.21 -4.99 117.00 109.81 1wz6 n LEU 33 Ca 0.18 0.08 -0.23 0.00 -0.01 0.00 0.00 56.01 56.02 1wz6 n LEU 33 Cb 0.55 -0.75 -0.07 0.00 -0.11 0.00 0.00 43.42 43.04 1wz6 n LEU 33 CO 0.30 -3.89 -0.19 -0.62 -1.51 0.00 0.00 177.39 171.47 1wz6 s ASP 34 N -1.28 4.60 0.60 -1.43 -1.08 -1.26 -4.77 116.67 112.05 1wz6 s ASP 34 Ca 0.43 -0.84 0.29 0.00 -0.52 0.00 0.00 52.55 51.91 1wz6 s ASP 34 Cb -0.06 -0.66 1.25 0.00 -1.46 0.00 0.00 42.92 41.99 1wz6 s ASP 34 CO 0.72 -0.35 1.63 0.78 0.52 0.00 0.00 175.17 178.48 1wz6 h ASN 35 N 1.53 0.00 0.20 -0.34 4.21 -1.96 1.28 115.58 120.50 1wz6 h ASN 35 Ca -0.43 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 56.72 1wz6 h ASN 35 Cb 1.25 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1wz6 h ASN 35 CO 0.64 0.00 -1.84 0.03 -1.29 0.00 0.00 177.43 174.98 1wz6 h ARG 36 N 0.00 0.32 0.22 0.81 2.47 -1.96 -3.06 114.38 113.17 1wz6 h ARG 36 Ca 0.35 -0.54 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1wz6 h ARG 36 Cb 2.00 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 30.53 1wz6 h ARG 36 CO -0.00 1.23 -0.11 0.78 0.56 0.00 0.00 179.97 182.43 1wz6 h GLY 37 N 1.04 -0.31 1.81 0.04 0.00 0.87 -0.87 103.07 105.65 1wz6 h GLY 37 Ca -0.37 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1wz6 h GLY 37 CO 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 176.54 176.64 1wz6 h ALA 38 N -0.21 2.05 0.00 3.60 0.00 0.30 0.31 119.26 125.32 1wz6 h ALA 38 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1wz6 h ALA 38 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1wz6 h ALA 38 CO 0.05 -0.07 0.00 1.15 0.00 0.00 0.00 179.25 180.38 1wz6 h THR 39 N 0.04 0.00 0.00 0.00 2.02 -1.44 -2.30 112.91 111.24 1wz6 h THR 39 Ca 0.05 -0.87 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 1wz6 h THR 39 Cb 0.14 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1wz6 h THR 39 CO -0.00 0.00 -0.62 0.50 0.37 0.00 0.00 175.52 175.77 1wz6 h LYS 40 N 0.00 0.00 0.20 6.66 1.63 0.11 -2.80 116.57 122.37 1wz6 h LYS 40 Ca 0.00 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.49 1wz6 h LYS 40 Cb 0.88 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.53 1wz6 h LYS 40 CO 0.00 0.46 -1.45 0.82 -3.45 0.00 0.00 179.45 175.82 1wz6 h ILE 41 N 0.00 1.18 -0.66 2.00 2.04 -1.17 -3.30 117.51 117.60 1wz6 h ILE 41 Ca -0.02 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1wz6 h ILE 41 Cb 1.40 2.95 -0.03 0.00 -0.74 0.00 0.00 36.82 40.39 1wz6 h ILE 41 CO 0.06 0.80 0.42 -0.07 0.00 0.00 0.00 178.15 179.36 1wz6 h LEU 42 N 0.00 0.77 -0.16 1.44 3.38 -1.48 -1.72 115.31 117.54 1wz6 h LEU 42 Ca -0.27 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1wz6 h LEU 42 Cb 2.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 1wz6 h LEU 42 CO 0.20 0.58 -0.23 0.00 0.09 0.00 0.00 178.44 179.08 1wz6 h ALA 43 N 1.23 -0.50 -0.34 1.53 0.00 -1.59 0.39 119.26 119.97 1wz6 h ALA 43 Ca 0.24 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1wz6 h ALA 43 Cb -0.07 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1wz6 h ALA 43 CO -0.05 -0.61 -0.33 0.22 0.00 0.00 0.00 179.25 178.48 1wz6 h ASP 44 N -0.17 -1.07 -0.99 0.00 3.58 -1.60 1.59 116.42 117.76 1wz6 h ASP 44 Ca 0.03 0.18 0.33 0.00 0.42 0.00 0.00 57.03 57.99 1wz6 h ASP 44 Cb 0.25 0.49 -0.16 0.00 1.72 0.00 0.00 39.33 41.63 1wz6 h ASP 44 CO -0.24 -0.33 0.50 -0.50 -2.88 0.00 0.00 179.24 175.79 1wz6 h TRP 45 N -0.29 0.79 0.05 0.28 4.06 -0.32 0.94 115.95 121.47 1wz6 h TRP 45 Ca 0.15 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.14 1wz6 h TRP 45 Cb 0.54 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1wz6 h TRP 45 CO -0.51 -0.26 -0.02 2.35 -3.56 0.00 0.00 178.44 176.43 1wz6 h TRP 46 N 0.22 -0.06 -1.11 0.49 2.91 0.43 -3.11 115.95 115.73 1wz6 h TRP 46 Ca 0.73 -0.00 0.32 0.00 1.13 0.00 0.00 58.89 61.07 1wz6 h TRP 46 Cb 1.72 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 30.35 1wz6 h TRP 46 CO -0.06 0.57 0.95 0.00 -1.03 0.00 0.00 178.44 178.87 1wz6 h ALA 47 N -0.11 2.99 -1.32 2.65 0.00 0.69 0.85 119.26 125.01 1wz6 h ALA 47 Ca -0.01 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.18 1wz6 h ALA 47 Cb 0.66 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.19 1wz6 h ALA 47 CO 0.01 -1.52 0.19 1.33 0.00 0.00 0.00 179.25 179.26 1wz6 n VAL 48 N -3.79 3.20 -4.96 0.00 0.24 0.27 -4.99 118.33 108.31 1wz6 n VAL 48 Ca 0.24 -4.76 -0.30 0.00 -2.04 0.00 0.00 64.34 57.48 1wz6 n VAL 48 Cb 1.31 -1.28 -0.15 0.00 -1.47 0.00 0.00 33.84 32.25 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 -3.83 2.16 1.02 1.34 2.96 0.29 -4.92 118.68 117.70 1wz6 s LEU 49 Ca 0.49 -0.57 -0.16 0.00 -0.22 0.00 0.00 54.13 53.67 1wz6 s LEU 49 Cb 0.40 -1.30 0.21 0.00 0.50 0.00 0.00 46.19 46.00 1wz6 s LEU 49 CO -0.29 0.27 1.23 -1.81 -1.32 0.00 0.00 176.35 174.43 1wz6 s ASP 50 N -1.16 2.61 -0.08 3.68 1.11 -1.26 -4.92 116.67 116.66 1wz6 s ASP 50 Ca 0.12 0.50 -0.22 0.00 0.18 0.00 0.00 52.55 53.13 1wz6 s ASP 50 Cb -0.10 -0.70 -0.18 0.00 1.07 0.00 0.00 42.92 43.01 1wz6 s ASP 50 CO 0.02 -3.06 0.82 1.55 1.18 0.00 0.00 175.17 175.67 1wz6 h PRO 51 N -1.86 -0.10 -0.97 8.23 0.13 -2.00 -2.58 132.00 132.84 1wz6 h PRO 51 Ca -0.45 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 64.91 1wz6 h PRO 51 Cb 1.27 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1wz6 h PRO 51 CO 0.42 0.45 -0.13 1.63 -0.23 0.00 0.00 178.00 180.14 1wz6 n LYS 52 N -4.81 -0.08 0.02 0.86 4.01 -1.26 0.20 118.16 117.09 1wz6 n LYS 52 Ca -0.08 1.48 -0.13 0.00 -0.51 0.00 0.00 58.31 59.08 1wz6 n LYS 52 Cb 0.30 -2.28 -0.09 0.00 -0.51 0.00 0.00 35.03 32.45 1wz6 n LYS 52 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1wz6 h GLU 53 N 0.00 -0.01 -0.97 1.97 4.81 -1.96 -2.55 114.58 115.88 1wz6 h GLU 53 Ca 0.52 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.83 1wz6 h GLU 53 Cb 0.93 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.24 1wz6 h GLU 53 CO -0.96 0.25 0.61 0.87 -0.73 0.00 0.00 179.01 179.05 1wz6 h LYS 54 N -0.27 1.03 0.08 1.92 1.57 0.91 -1.17 116.57 120.64 1wz6 h LYS 54 Ca -0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1wz6 h LYS 54 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1wz6 h LYS 54 CO 0.00 0.68 -0.13 0.37 -0.57 0.00 0.00 179.45 179.80 1wz6 h GLN 55 N 1.06 -0.22 -0.82 3.15 5.75 0.25 1.47 115.11 125.75 1wz6 h GLN 55 Ca 0.44 0.01 0.20 0.00 -0.15 0.00 0.00 58.65 59.16 1wz6 h GLN 55 Cb 0.28 0.05 -0.13 0.00 1.07 0.00 0.00 27.48 28.74 1wz6 h GLN 55 CO -0.21 -0.15 0.15 1.57 -2.65 0.00 0.00 178.83 177.55 1wz6 h LYS 56 N -0.23 0.18 -0.00 1.69 2.10 -1.23 0.23 116.57 119.31 1wz6 h LYS 56 Ca -0.01 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1wz6 h LYS 56 Cb 0.21 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1wz6 h LYS 56 CO -0.04 0.12 0.00 1.88 -2.00 0.00 0.00 179.45 179.41 1wz6 h TYR 57 N 0.19 0.00 -0.91 0.07 0.05 -0.60 -1.43 116.97 114.35 1wz6 h TYR 57 Ca 0.49 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.39 1wz6 h TYR 57 Cb 0.93 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.59 1wz6 h TYR 57 CO -0.32 0.05 0.54 1.15 -1.05 0.00 0.00 178.16 178.53 1wz6 h THR 58 N -0.05 0.87 -0.28 -2.88 2.02 0.50 -0.42 112.91 112.68 1wz6 h THR 58 Ca 0.00 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1wz6 h THR 58 Cb 0.05 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1wz6 h THR 58 CO -0.00 0.15 0.17 -0.78 0.37 0.00 0.00 175.52 175.43 1wz6 h ASP 59 N 0.84 0.35 -0.82 4.18 1.82 -0.37 0.74 116.42 123.16 1wz6 h ASP 59 Ca 0.46 -0.06 0.08 0.00 -0.39 0.00 0.00 57.03 57.11 1wz6 h ASP 59 Cb 0.48 -0.09 -0.07 0.00 0.68 0.00 0.00 39.33 40.34 1wz6 h ASP 59 CO -0.28 0.31 0.49 0.24 -1.61 0.00 0.00 179.24 178.39 1wz6 h MET 60 N 0.35 0.83 -0.04 0.28 2.86 -0.05 0.64 114.93 119.80 1wz6 h MET 60 Ca 0.10 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1wz6 h MET 60 Cb 0.03 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1wz6 h MET 60 CO -0.02 0.55 -0.12 0.00 1.06 0.00 0.00 176.91 178.38 1wz6 h ALA 61 N 1.42 0.07 0.00 6.32 0.00 -0.68 1.10 119.26 127.49 1wz6 h ALA 61 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wz6 h ALA 61 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1wz6 h ALA 61 CO -0.21 -0.04 0.00 1.57 0.00 0.00 0.00 179.25 180.58 1wz6 h LYS 62 N -0.39 0.00 0.04 0.00 2.10 0.10 0.84 116.57 119.27 1wz6 h LYS 62 Ca -0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.27 1wz6 h LYS 62 Cb 0.73 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.01 1wz6 h LYS 62 CO 0.03 0.00 -2.30 0.39 -2.00 0.00 0.00 179.45 175.57 1wz6 n GLU 63 N -2.94 0.68 -0.02 0.07 -0.58 0.22 -3.57 120.64 114.50 1wz6 n GLU 63 Ca -0.02 0.20 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1wz6 n GLU 63 Cb 0.09 -1.59 0.06 0.00 -0.57 0.00 0.00 31.44 29.43 1wz6 n GLU 63 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1wz6 h TYR 64 N -0.03 0.76 0.67 -0.32 0.05 0.20 -2.74 116.97 115.56 1wz6 h TYR 64 Ca -0.53 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 57.98 1wz6 h TYR 64 Cb 1.93 -0.15 0.01 0.00 1.01 0.00 0.00 36.73 39.52 1wz6 h TYR 64 CO 0.04 0.97 -0.32 -0.22 -1.05 0.00 0.00 178.16 177.58 1wz6 h LYS 65 N 0.50 -0.87 -0.93 4.88 3.64 0.49 -2.71 116.57 121.57 1wz6 h LYS 65 Ca 0.03 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1wz6 h LYS 65 Cb 1.00 0.20 -0.16 0.00 -0.41 0.00 0.00 32.23 32.85 1wz6 h LYS 65 CO 0.09 -0.57 -0.32 0.22 -2.27 0.00 0.00 179.45 176.60 1wz6 h ASP 66 N -1.24 -1.16 -0.44 4.20 3.58 -1.62 0.69 116.42 120.44 1wz6 h ASP 66 Ca -0.09 0.29 0.08 0.00 0.42 0.00 0.00 57.03 57.73 1wz6 h ASP 66 Cb 0.69 0.66 -0.09 0.00 1.72 0.00 0.00 39.33 42.31 1wz6 h ASP 66 CO 0.15 -0.30 -0.37 0.00 -2.88 0.00 0.00 179.24 175.84 1wz6 h ALA 67 N 1.58 -0.26 -0.21 -0.78 0.00 -1.46 -0.80 119.26 117.33 1wz6 h ALA 67 Ca 0.38 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1wz6 h ALA 67 Cb 0.63 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1wz6 h ALA 67 CO -0.95 -0.77 0.13 0.35 0.00 0.00 0.00 179.25 178.01 1wz6 h PHE 68 N -0.27 0.24 -0.58 0.00 3.04 0.42 -3.41 116.94 116.38 1wz6 h PHE 68 Ca 0.17 0.01 -0.71 0.00 3.98 0.00 0.00 57.97 61.42 1wz6 h PHE 68 Cb 0.56 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 1wz6 h PHE 68 CO -0.59 0.15 1.38 -1.33 -2.02 0.00 0.00 178.31 175.90 1wz6 n MET 69 N -4.96 0.57 0.03 1.11 2.81 0.18 -4.58 117.12 112.28 1wz6 n MET 69 Ca -0.03 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1wz6 n MET 69 Cb 0.04 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 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 7.90 0.00 -2.44 0.03 4.81 -1.26 -4.92 118.16 122.28 1wz6 n LYS 70 Ca 0.48 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.50 1wz6 n LYS 70 Cb 0.11 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.16 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 -2.66 5.76 -3.66 3.14 0.00 -1.26 -4.85 120.51 116.98 1wz6 n ALA 71 Ca 0.00 -4.41 -0.30 0.00 0.00 0.00 0.00 53.44 48.74 1wz6 n ALA 71 Cb 0.00 -2.70 -0.15 0.00 0.00 0.00 0.00 19.45 16.60 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 -0.12 3.85 0.01 0.00 0.01 -1.26 -4.99 114.94 112.44 1wz6 s ASN 72 Ca 0.41 -1.53 -0.20 0.00 -0.71 0.00 0.00 52.86 50.83 1wz6 s ASN 72 Cb 0.12 -0.69 -0.22 0.00 0.41 0.00 0.00 41.25 40.87 1wz6 s ASN 72 CO -0.01 -0.42 1.13 1.55 -1.51 0.00 0.00 177.10 177.84 1wz6 h PRO 73 N 8.18 0.39 -4.58 -0.60 0.13 -2.04 -3.37 132.00 130.11 1wz6 h PRO 73 Ca -0.16 -0.38 -0.74 0.00 -0.87 0.00 0.00 66.00 63.85 1wz6 h PRO 73 Cb 1.01 0.10 -0.17 0.00 0.13 0.00 0.00 31.00 32.07 1wz6 h PRO 73 CO 0.46 1.04 1.52 0.41 -0.23 0.00 0.00 178.00 181.20 1wz6 n GLY 74 N 0.94 3.58 3.50 1.56 0.00 -1.26 -4.94 105.19 108.57 1wz6 n GLY 74 Ca -0.09 -2.00 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 1wz6 n GLY 74 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1wz6 s TYR 75 N 1.48 1.85 0.04 1.61 -0.85 -1.26 -5.17 117.35 115.04 1wz6 s TYR 75 Ca 0.43 -1.15 0.04 0.00 -0.52 0.00 0.00 57.07 55.87 1wz6 s TYR 75 Cb -0.00 -1.23 -0.02 0.00 0.38 0.00 0.00 41.96 41.09 1wz6 s TYR 75 CO 0.01 -0.16 -0.13 -0.98 -1.52 0.00 0.00 175.55 172.77 1wz6 s ARG 76 N -3.79 0.84 0.00 -3.49 1.04 -1.26 -5.11 118.95 107.19 1wz6 s ARG 76 Ca 0.27 -0.71 0.00 0.00 -1.04 0.00 0.00 55.73 54.26 1wz6 s ARG 76 Cb 0.05 -0.82 0.00 0.00 -2.04 0.00 0.00 34.95 32.14 1wz6 s ARG 76 CO 0.14 0.20 0.00 0.45 -0.04 0.00 0.00 175.30 176.05 1wz6 n SER 77 N 1.94 0.00 -4.88 -2.89 2.88 -1.26 -5.17 113.62 104.25 1wz6 n SER 77 Ca -0.18 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.06 1wz6 n SER 77 Cb 0.55 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.00 1.75 -0.80 0.46 0.00 -1.26 -4.97 107.32 102.49 1wz6 s GLY 78 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.29 1wz6 s GLY 78 CO 0.00 0.05 1.62 2.56 0.00 0.00 0.00 173.10 177.33 1wz6 s PRO 79 N -4.57 2.99 0.00 2.90 0.04 -1.26 -4.15 135.00 130.95 1wz6 s PRO 79 Ca 0.53 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1wz6 s PRO 79 Cb -0.10 -4.70 0.00 0.00 0.04 0.00 0.00 34.50 29.74 1wz6 s PRO 79 CO 0.43 -2.59 0.00 -1.13 0.04 0.00 0.00 177.00 173.74 1wz6 n SER 80 N 11.20 -0.04 -4.23 6.66 3.41 -1.26 -5.07 113.62 124.29 1wz6 n SER 80 Ca 0.23 0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.47 1wz6 n SER 80 Cb 0.50 0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 64.80 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1wz6 s SER 81 N -2.37 5.27 0.00 4.04 0.01 -1.26 -5.33 113.70 114.07 1wz6 s SER 81 Ca 0.00 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 55.89 1wz6 s SER 81 Cb 0.00 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1wz6 s SER 81 CO 0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88