#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 6.07 0.12 1.61 0.01 -1.26 -4.94 113.70 115.32 1wz6 s SER 2 Ca 0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1wz6 s SER 2 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1wz6 s SER 2 CO 0.00 0.12 0.00 -0.24 0.41 0.00 0.00 173.24 173.53 1wz6 n SER 3 N 3.91 0.71 -4.72 2.44 2.88 -1.26 -5.04 113.62 112.54 1wz6 n SER 3 Ca -0.16 0.19 -0.42 0.00 -1.33 0.00 0.00 58.87 57.16 1wz6 n SER 3 Cb 0.52 -0.14 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1wz6 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1wz6 s GLY 4 N -4.34 1.22 -0.20 0.46 0.00 -1.26 -4.92 107.32 98.28 1wz6 s GLY 4 Ca 0.00 1.58 -0.16 0.00 0.00 0.00 0.00 44.72 46.14 1wz6 s GLY 4 CO 0.00 2.90 -0.12 1.44 0.00 0.00 0.00 173.10 177.32 1wz6 n SER 5 N 4.10 1.88 -1.72 1.64 7.64 -1.26 -5.10 113.62 120.80 1wz6 n SER 5 Ca 0.16 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1wz6 n SER 5 Cb 0.35 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1wz6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1wz6 n SER 6 N -4.45 -8.57 -2.95 6.43 7.64 -1.26 -4.93 113.62 105.53 1wz6 n SER 6 Ca -0.27 1.21 -0.24 0.00 1.01 0.00 0.00 58.87 60.58 1wz6 n SER 6 Cb 0.58 -4.46 -0.03 0.00 -1.01 0.00 0.00 64.21 59.29 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 0.71 4.91 2.77 0.23 0.00 -1.26 -5.00 105.19 107.55 1wz6 n GLY 7 Ca 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.12 -3.04 0.00 4.61 0.00 -1.26 -5.00 120.51 115.70 1wz6 n ALA 8 Ca 0.29 1.30 0.00 0.00 0.00 0.00 0.00 53.44 55.03 1wz6 n ALA 8 Cb 0.51 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 1.55 0.00 -4.15 0.00 5.12 -1.26 -5.09 116.66 112.83 1wz6 n ARG 9 Ca -0.20 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.47 1wz6 n ARG 9 Cb 0.36 -0.60 -0.06 0.00 -1.16 0.00 0.00 32.46 31.01 1wz6 n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1wz6 s ARG 10 N -1.80 2.72 0.74 5.56 0.52 -1.26 -5.12 118.95 120.32 1wz6 s ARG 10 Ca 0.00 -1.06 -0.11 0.00 -0.52 0.00 0.00 55.73 54.04 1wz6 s ARG 10 Cb 0.00 -2.49 0.04 0.00 0.52 0.00 0.00 34.95 33.02 1wz6 s ARG 10 CO 0.00 0.43 1.08 -1.25 0.02 0.00 0.00 175.30 175.58 1wz6 s PRO 11 N -3.41 2.53 0.09 3.54 0.04 -1.26 -5.03 135.00 131.50 1wz6 s PRO 11 Ca 0.31 0.81 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 1wz6 s PRO 11 Cb -0.09 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1wz6 s PRO 11 CO 0.22 -1.35 0.75 0.00 0.04 0.00 0.00 177.00 176.66 1wz6 s MET 12 N -5.10 4.49 0.13 4.56 0.23 -1.26 -5.07 119.30 117.29 1wz6 s MET 12 Ca 0.59 1.06 0.01 0.00 -1.03 0.00 0.00 55.69 56.32 1wz6 s MET 12 Cb -0.14 -3.32 0.03 0.00 -1.53 0.00 0.00 34.83 29.87 1wz6 s MET 12 CO 0.55 0.42 0.18 0.09 -2.03 0.00 0.00 175.02 174.23 1wz6 n ASN 13 N 2.29 0.31 0.24 -1.18 3.02 -1.26 -4.59 115.26 114.10 1wz6 n ASN 13 Ca -0.04 -1.25 -0.12 0.00 -0.03 0.00 0.00 54.58 53.14 1wz6 n ASN 13 Cb 0.50 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.19 -0.67 -0.94 5.41 0.00 -1.91 -2.14 119.26 118.82 1wz6 h ALA 14 Ca -0.06 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 54.90 1wz6 h ALA 14 Cb 0.24 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1wz6 h ALA 14 CO 0.07 -0.65 0.62 0.35 0.00 0.00 0.00 179.25 179.65 1wz6 h PHE 15 N -1.12 0.50 -0.53 0.00 3.57 -1.95 0.48 116.94 117.89 1wz6 h PHE 15 Ca -0.07 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 1wz6 h PHE 15 Cb 0.56 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1wz6 h PHE 15 CO 0.01 0.11 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.06 1wz6 h LEU 16 N 0.36 0.96 -0.48 0.59 3.38 -1.93 0.37 115.31 118.56 1wz6 h LEU 16 Ca 0.50 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1wz6 h LEU 16 Cb 1.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1wz6 h LEU 16 CO -0.18 1.05 0.28 -0.07 0.09 0.00 0.00 178.44 179.61 1wz6 h LEU 17 N 0.87 0.58 -0.72 1.67 3.38 0.62 0.37 115.31 122.07 1wz6 h LEU 17 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1wz6 h LEU 17 Cb 0.61 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1wz6 h LEU 17 CO 0.04 0.47 0.00 0.15 0.09 0.00 0.00 178.44 179.19 1wz6 h PHE 18 N 0.64 0.00 0.00 1.13 3.04 -1.03 -1.77 116.94 118.94 1wz6 h PHE 18 Ca 0.17 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.87 1wz6 h PHE 18 Cb 0.00 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1wz6 h PHE 18 CO -0.03 0.00 -1.37 0.00 -2.02 0.00 0.00 178.31 174.89 1wz6 n LYS 20 N -3.17 0.03 -0.09 0.00 0.00 0.12 -0.91 118.16 114.14 1wz6 n LYS 20 Ca -0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 58.31 58.08 1wz6 n LYS 20 Cb 0.99 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 34.47 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1wz6 n ARG 21 N -1.47 0.51 0.03 1.64 5.12 -0.70 -4.34 116.66 117.45 1wz6 n ARG 21 Ca 0.07 0.43 0.14 0.00 -1.93 0.00 0.00 57.85 56.56 1wz6 n ARG 21 Cb 0.34 -1.62 0.53 0.00 -1.16 0.00 0.00 32.46 30.54 1wz6 n ARG 21 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1wz6 n HIS 22 N -4.49 0.26 -0.16 -1.55 8.25 -0.87 -4.15 115.22 112.51 1wz6 n HIS 22 Ca -0.21 0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.28 1wz6 n HIS 22 Cb 0.50 -0.60 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.71 -0.17 -0.22 -0.41 0.00 -0.08 0.87 116.66 114.93 1wz6 n ARG 23 Ca 0.06 1.05 0.03 0.00 -0.00 0.00 0.00 57.85 58.99 1wz6 n ARG 23 Cb 0.37 -1.55 0.14 0.00 0.00 0.00 0.00 32.46 31.42 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 0.03 0.00 6.15 0.02 -1.83 0.28 113.55 118.20 1wz6 h SER 24 Ca 0.06 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1wz6 h SER 24 Cb 0.15 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1wz6 h SER 24 CO -0.35 0.00 0.00 -0.11 -1.14 0.00 0.00 176.83 175.23 1wz6 n LEU 25 N -5.13 0.00 -0.11 5.07 -0.00 0.25 0.82 117.00 117.91 1wz6 n LEU 25 Ca 0.11 0.95 -0.12 0.00 -0.00 0.00 0.00 56.01 56.95 1wz6 n LEU 25 Cb 0.38 -0.45 -0.08 0.00 -0.00 0.00 0.00 43.42 43.28 1wz6 n LEU 25 CO 0.15 -0.45 0.53 0.58 -0.00 0.00 0.00 177.39 178.21 1wz6 h VAL 26 N 0.00 0.05 -0.87 1.96 2.07 -0.20 0.42 116.25 119.67 1wz6 h VAL 26 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1wz6 h VAL 26 Cb 0.00 0.05 -0.16 0.00 -1.52 0.00 0.00 31.29 29.66 1wz6 h VAL 26 CO 0.00 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 177.25 1wz6 h ARG 27 N -0.41 -0.01 0.30 1.57 9.65 -0.20 1.53 114.38 126.81 1wz6 h ARG 27 Ca 0.09 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1wz6 h ARG 27 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1wz6 h ARG 27 CO -0.56 -0.01 -0.14 1.96 2.80 0.00 0.00 179.97 184.02 1wz6 h GLN 28 N -0.01 -0.39 -0.49 0.20 1.08 0.27 -1.02 115.11 114.75 1wz6 h GLN 28 Ca 0.40 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.77 1wz6 h GLN 28 Cb 0.63 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 1wz6 h GLN 28 CO -0.90 -0.26 0.68 0.93 -0.95 0.00 0.00 178.83 178.33 1wz6 h GLU 29 N -0.45 0.00 -2.60 1.46 5.08 0.52 -2.84 114.58 115.75 1wz6 h GLU 29 Ca -0.04 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.72 1wz6 h GLU 29 Cb 0.31 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.17 1wz6 h GLU 29 CO 0.07 0.00 -0.86 -1.01 -1.00 0.00 0.00 179.01 176.21 1wz6 s HIS 30 N -4.44 1.55 0.03 4.33 3.76 0.52 -4.96 115.29 116.08 1wz6 s HIS 30 Ca -0.03 -2.39 -0.18 0.00 -0.15 0.00 0.00 55.06 52.30 1wz6 s HIS 30 Cb 0.13 -1.34 -0.21 0.00 1.11 0.00 0.00 32.58 32.26 1wz6 s HIS 30 CO 0.44 -0.78 1.16 -1.00 -0.85 0.00 0.00 174.74 173.71 1wz6 h PRO 31 N 5.97 0.49 -0.90 8.40 0.13 -0.94 -3.25 132.00 141.90 1wz6 h PRO 31 Ca 0.18 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1wz6 h PRO 31 Cb 0.90 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1wz6 h PRO 31 CO 0.42 1.12 0.51 0.00 -0.23 0.00 0.00 178.00 179.82 1wz6 h ARG 32 N 0.04 1.24 -6.16 0.86 -0.00 -1.90 -3.44 114.38 105.02 1wz6 h ARG 32 Ca -0.07 -0.13 -0.57 0.00 -0.50 0.00 0.00 59.98 58.71 1wz6 h ARG 32 Cb 1.31 -0.25 0.20 0.00 0.00 0.00 0.00 29.97 31.23 1wz6 h ARG 32 CO 0.12 0.89 -1.19 1.28 0.00 0.00 0.00 179.97 181.07 1wz6 n LEU 33 N -4.34 -3.33 -4.89 3.04 7.99 -1.23 -4.96 117.00 109.28 1wz6 n LEU 33 Ca 0.10 0.49 -0.21 0.00 -0.01 0.00 0.00 56.01 56.37 1wz6 n LEU 33 Cb 0.08 -0.91 -0.03 0.00 -0.11 0.00 0.00 43.42 42.45 1wz6 n LEU 33 CO 0.38 -4.78 -0.10 -1.81 -1.51 0.00 0.00 177.39 169.57 1wz6 s ASP 34 N -1.12 5.77 0.43 -1.43 1.01 -1.26 -4.75 116.67 115.31 1wz6 s ASP 34 Ca 0.54 -0.18 0.29 0.00 0.71 0.00 0.00 52.55 53.90 1wz6 s ASP 34 Cb -0.36 -1.47 1.43 0.00 1.01 0.00 0.00 42.92 43.52 1wz6 s ASP 34 CO 0.69 -0.12 1.60 -1.13 0.21 0.00 0.00 175.17 176.42 1wz6 h ASN 35 N 1.31 0.25 0.11 0.27 -1.24 -1.97 1.65 115.58 115.97 1wz6 h ASN 35 Ca -0.49 0.16 -0.23 0.00 0.71 0.00 0.00 56.30 56.46 1wz6 h ASN 35 Cb 1.24 0.16 0.02 0.00 0.73 0.00 0.00 38.32 40.47 1wz6 h ASN 35 CO 0.60 -0.25 -0.96 -0.09 -1.29 0.00 0.00 177.43 175.44 1wz6 h ARG 36 N 0.05 0.46 0.75 6.67 2.43 -1.93 -3.09 114.38 119.73 1wz6 h ARG 36 Ca 0.84 -0.64 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1wz6 h ARG 36 Cb 2.59 0.22 0.01 0.00 -0.42 0.00 0.00 29.97 32.36 1wz6 h ARG 36 CO -0.50 1.27 -0.36 0.78 -1.51 0.00 0.00 179.97 179.65 1wz6 h GLY 37 N -0.04 -1.06 -0.35 2.80 0.00 0.17 -2.18 103.07 102.41 1wz6 h GLY 37 Ca -0.15 0.39 0.20 0.00 0.00 0.00 0.00 47.33 47.77 1wz6 h GLY 37 CO 0.18 -0.38 0.17 0.00 0.00 0.00 0.00 176.54 176.51 1wz6 h ALA 38 N -0.86 1.10 -0.97 3.60 0.00 0.06 0.89 119.26 123.07 1wz6 h ALA 38 Ca -0.10 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1wz6 h ALA 38 Cb 0.79 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1wz6 h ALA 38 CO 0.17 -0.43 0.62 1.15 0.00 0.00 0.00 179.25 180.76 1wz6 h THR 39 N 0.20 0.98 0.00 0.00 2.02 -1.41 0.67 112.91 115.38 1wz6 h THR 39 Ca 0.49 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1wz6 h THR 39 Cb 0.94 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1wz6 h THR 39 CO -0.63 0.18 0.00 0.50 0.37 0.00 0.00 175.52 175.95 1wz6 h LYS 40 N 1.01 0.00 0.06 6.66 1.63 0.14 0.70 116.57 126.77 1wz6 h LYS 40 Ca 0.45 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.92 1wz6 h LYS 40 Cb 0.37 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 1wz6 h LYS 40 CO -0.21 0.00 -1.92 -0.89 -3.45 0.00 0.00 179.45 172.98 1wz6 n ILE 41 N -2.36 1.67 0.10 2.00 2.08 0.22 -3.74 119.36 119.32 1wz6 n ILE 41 Ca 0.00 -0.72 -0.19 0.00 0.56 0.00 0.00 62.75 62.40 1wz6 n ILE 41 Cb 0.16 -1.34 -0.12 0.00 -0.75 0.00 0.00 39.64 37.59 1wz6 n ILE 41 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1wz6 h LEU 42 N 0.03 0.66 0.10 1.39 3.38 0.00 -2.88 115.31 118.00 1wz6 h LEU 42 Ca -0.38 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 56.98 1wz6 h LEU 42 Cb 2.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 1wz6 h LEU 42 CO 0.07 1.46 -0.45 0.00 0.09 0.00 0.00 178.44 179.61 1wz6 h ALA 43 N 0.46 -0.80 0.34 1.53 0.00 0.21 0.18 119.26 121.19 1wz6 h ALA 43 Ca -0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1wz6 h ALA 43 Cb 1.89 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 20.41 1wz6 h ALA 43 CO 0.22 -1.02 -0.43 0.22 0.00 0.00 0.00 179.25 178.23 1wz6 h ASP 44 N -0.67 -1.21 -1.23 0.00 3.58 -1.66 1.60 116.42 116.83 1wz6 h ASP 44 Ca 0.02 0.11 0.42 0.00 0.42 0.00 0.00 57.03 58.00 1wz6 h ASP 44 Cb 0.70 0.42 -0.14 0.00 1.72 0.00 0.00 39.33 42.03 1wz6 h ASP 44 CO -0.27 -0.56 0.77 -0.50 -2.88 0.00 0.00 179.24 175.80 1wz6 h TRP 45 N -0.82 0.62 0.01 0.28 4.06 -1.23 1.54 115.95 120.41 1wz6 h TRP 45 Ca -0.03 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1wz6 h TRP 45 Cb 0.75 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 1wz6 h TRP 45 CO -0.27 -0.24 -0.00 2.35 -3.56 0.00 0.00 178.44 176.71 1wz6 h TRP 46 N 0.10 -0.01 -1.02 0.49 2.91 0.17 -3.18 115.95 115.41 1wz6 h TRP 46 Ca 0.81 -0.00 0.25 0.00 1.13 0.00 0.00 58.89 61.08 1wz6 h TRP 46 Cb 2.41 0.00 -0.11 0.00 -0.51 0.00 0.00 29.16 30.95 1wz6 h TRP 46 CO -0.01 0.82 0.63 0.00 -1.03 0.00 0.00 178.44 178.85 1wz6 h ALA 47 N -0.01 1.98 -1.40 2.65 0.00 1.05 0.69 119.26 124.22 1wz6 h ALA 47 Ca -0.00 0.09 -0.74 0.00 0.00 0.00 0.00 54.91 54.26 1wz6 h ALA 47 Cb 0.83 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.32 1wz6 h ALA 47 CO 0.00 -0.41 0.60 1.33 0.00 0.00 0.00 179.25 180.77 1wz6 n VAL 48 N -4.76 4.67 0.00 0.00 0.24 0.44 -4.83 118.33 114.08 1wz6 n VAL 48 Ca 0.26 -5.43 0.00 0.00 -2.04 0.00 0.00 64.34 57.13 1wz6 n VAL 48 Cb 0.79 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1wz6 n VAL 48 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1wz6 n LEU 49 N -0.24 0.00 0.00 1.34 7.94 0.24 -4.85 117.00 121.42 1wz6 n LEU 49 Ca 0.45 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 1wz6 n LEU 49 Cb 0.31 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.26 1wz6 n LEU 49 CO 0.47 0.00 0.00 -0.90 -1.11 0.00 0.00 177.39 175.85 1wz6 n ASP 50 N 0.00 0.00 0.12 1.96 5.75 -1.26 -4.99 116.55 118.13 1wz6 n ASP 50 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 1wz6 n ASP 50 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.20 1wz6 n ASP 50 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1wz6 h PRO 51 N 0.00 0.00 -0.44 0.11 0.13 -1.99 -0.65 132.00 129.16 1wz6 h PRO 51 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1wz6 h PRO 51 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1wz6 h PRO 51 CO 0.00 0.67 0.12 0.87 -0.23 0.00 0.00 178.00 179.43 1wz6 h LYS 52 N 0.00 0.70 -0.03 0.86 1.57 -2.00 -0.79 116.57 116.89 1wz6 h LYS 52 Ca -0.01 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1wz6 h LYS 52 Cb 1.27 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1wz6 h LYS 52 CO 0.09 0.69 -0.41 1.49 -0.57 0.00 0.00 179.45 180.74 1wz6 h GLU 53 N 0.58 0.32 -0.54 3.15 4.81 -1.93 -3.11 114.58 117.87 1wz6 h GLU 53 Ca 0.14 -0.31 0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1wz6 h GLU 53 Cb 0.30 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1wz6 h GLU 53 CO -0.00 0.99 0.41 0.87 -0.73 0.00 0.00 179.01 180.55 1wz6 h LYS 54 N -0.23 0.00 0.00 1.92 1.57 -1.05 -2.58 116.57 116.20 1wz6 h LYS 54 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1wz6 h LYS 54 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1wz6 h LYS 54 CO 0.08 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 179.90 1wz6 n GLN 55 N -4.23 0.00 -0.32 3.15 -0.06 -0.31 0.19 117.38 115.80 1wz6 n GLN 55 Ca 0.10 0.47 0.20 0.00 -2.00 0.00 0.00 57.00 55.77 1wz6 n GLN 55 Cb 0.64 -1.35 0.40 0.00 -4.06 0.00 0.00 30.24 25.87 1wz6 n GLN 55 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 1wz6 h LYS 56 N 0.00 0.13 -0.35 3.69 2.10 -1.58 0.95 116.57 121.51 1wz6 h LYS 56 Ca 0.00 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 1wz6 h LYS 56 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 1wz6 h LYS 56 CO 0.00 0.09 0.11 1.88 -2.00 0.00 0.00 179.45 179.53 1wz6 h TYR 57 N 0.14 0.56 -0.65 0.07 0.05 -1.08 -1.13 116.97 114.93 1wz6 h TYR 57 Ca 0.68 -0.06 0.05 0.00 0.05 0.00 0.00 58.73 59.45 1wz6 h TYR 57 Cb 1.54 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 39.08 1wz6 h TYR 57 CO -0.20 0.55 0.43 1.15 -1.05 0.00 0.00 178.16 179.04 1wz6 h THR 58 N 0.41 1.03 -0.01 -2.88 2.02 0.97 -1.28 112.91 113.17 1wz6 h THR 58 Ca 0.11 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1wz6 h THR 58 Cb 0.25 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1wz6 h THR 58 CO -0.00 0.13 -0.01 -0.78 0.37 0.00 0.00 175.52 175.22 1wz6 h ASP 59 N 0.69 0.03 -0.82 4.18 3.58 -0.51 -0.41 116.42 123.16 1wz6 h ASP 59 Ca 0.28 -0.45 0.16 0.00 0.42 0.00 0.00 57.03 57.44 1wz6 h ASP 59 Cb 0.22 -0.01 -0.10 0.00 1.72 0.00 0.00 39.33 41.16 1wz6 h ASP 59 CO -0.08 0.47 0.36 0.24 -2.88 0.00 0.00 179.24 177.35 1wz6 h MET 60 N -0.41 0.47 -0.12 0.28 2.86 -0.47 0.85 114.93 118.40 1wz6 h MET 60 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1wz6 h MET 60 Cb 0.46 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1wz6 h MET 60 CO 0.00 0.31 -0.07 0.00 1.06 0.00 0.00 176.91 178.21 1wz6 h ALA 61 N 1.59 0.17 -0.47 6.32 0.00 -1.20 -0.57 119.26 125.09 1wz6 h ALA 61 Ca 0.46 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1wz6 h ALA 61 Cb 0.73 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1wz6 h ALA 61 CO -0.42 -0.03 -0.27 -0.22 0.00 0.00 0.00 179.25 178.31 1wz6 h LYS 62 N -0.11 -0.16 -0.43 0.00 3.64 0.46 1.14 116.57 121.13 1wz6 h LYS 62 Ca 0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1wz6 h LYS 62 Cb 0.55 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1wz6 h LYS 62 CO 0.02 -0.10 0.21 0.93 -2.27 0.00 0.00 179.45 178.23 1wz6 h GLU 63 N -0.16 0.61 -0.73 1.90 4.39 -0.86 -2.47 114.58 117.25 1wz6 h GLU 63 Ca 0.21 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.86 1wz6 h GLU 63 Cb 0.50 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1wz6 h GLU 63 CO -0.57 0.52 0.46 1.88 -1.16 0.00 0.00 179.01 180.14 1wz6 h TYR 64 N 0.55 0.86 0.25 4.33 0.05 0.69 -2.68 116.97 121.03 1wz6 h TYR 64 Ca 0.15 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.96 1wz6 h TYR 64 Cb 0.11 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 1wz6 h TYR 64 CO -0.01 0.48 -0.39 -0.22 -1.05 0.00 0.00 178.16 176.97 1wz6 h LYS 65 N 0.89 -0.68 -0.98 4.88 3.64 0.16 -1.56 116.57 122.91 1wz6 h LYS 65 Ca 0.30 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.91 1wz6 h LYS 65 Cb 0.04 0.16 -0.18 0.00 -0.41 0.00 0.00 32.23 31.84 1wz6 h LYS 65 CO -0.12 -0.45 -0.30 0.22 -2.27 0.00 0.00 179.45 176.53 1wz6 h ASP 66 N -0.71 -1.09 0.19 4.20 3.58 -1.12 0.50 116.42 121.97 1wz6 h ASP 66 Ca -0.00 0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.76 1wz6 h ASP 66 Cb 0.68 0.66 -0.04 0.00 1.72 0.00 0.00 39.33 42.35 1wz6 h ASP 66 CO -0.14 -0.31 -0.47 0.00 -2.88 0.00 0.00 179.24 175.43 1wz6 h ALA 67 N 1.77 -0.90 -0.72 -0.78 0.00 -1.12 -1.78 119.26 115.73 1wz6 h ALA 67 Ca 0.43 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.38 1wz6 h ALA 67 Cb 0.68 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 1wz6 h ALA 67 CO -1.00 -1.07 0.17 0.35 0.00 0.00 0.00 179.25 177.70 1wz6 h PHE 68 N -0.75 0.27 -2.81 0.00 3.57 0.70 -3.39 116.94 114.53 1wz6 h PHE 68 Ca -0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1wz6 h PHE 68 Cb 0.74 -0.01 0.07 0.00 2.79 0.00 0.00 35.95 39.54 1wz6 h PHE 68 CO -0.37 -0.08 0.16 -1.33 -2.23 0.00 0.00 178.31 174.46 1wz6 n MET 69 N -5.15 -0.46 0.00 1.11 2.81 0.11 -4.30 117.12 111.25 1wz6 n MET 69 Ca 0.13 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.20 1wz6 n MET 69 Cb 0.44 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 32.43 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 -2.09 0.00 -0.24 0.03 4.81 -1.26 -4.40 118.16 115.02 1wz6 n LYS 70 Ca 0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.46 1wz6 n LYS 70 Cb 0.23 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.29 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wz6 h ALA 71 N 0.00 0.01 -2.52 3.14 0.00 -1.75 -3.41 119.26 114.73 1wz6 h ALA 71 Ca 0.00 0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.53 1wz6 h ALA 71 Cb 0.00 0.83 0.18 0.00 0.00 0.00 0.00 17.79 18.80 1wz6 h ALA 71 CO 0.00 -0.66 -0.33 0.09 0.00 0.00 0.00 179.25 178.35 1wz6 n ASN 72 N -5.44 -0.89 0.06 0.00 3.02 -1.26 -4.94 115.26 105.80 1wz6 n ASN 72 Ca 0.06 0.66 -0.07 0.00 -0.03 0.00 0.00 54.58 55.19 1wz6 n ASN 72 Cb 0.37 -1.23 -0.05 0.00 -0.61 0.00 0.00 39.78 38.26 1wz6 n ASN 72 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1wz6 h PRO 73 N -0.08 -0.25 -4.20 3.52 0.13 -2.00 -3.43 132.00 125.69 1wz6 h PRO 73 Ca -0.46 0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.05 1wz6 h PRO 73 Cb 1.37 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 32.15 1wz6 h PRO 73 CO 0.45 0.01 -0.72 0.20 -0.23 0.00 0.00 178.00 177.71 1wz6 s GLY 74 N -3.29 1.81 0.00 1.56 0.00 -1.26 -4.89 107.32 101.25 1wz6 s GLY 74 Ca -0.08 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.19 1wz6 s GLY 74 CO 0.28 1.12 0.00 1.58 0.00 0.00 0.00 173.10 176.08 1wz6 n TYR 75 N 4.20 0.00 -1.81 1.90 4.11 -1.26 -5.14 117.16 119.16 1wz6 n TYR 75 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 1wz6 n TYR 75 Cb 0.40 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1wz6 n TYR 75 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1wz6 n ARG 76 N -2.73 -4.24 -0.08 -3.48 3.00 -1.26 -5.01 116.66 102.86 1wz6 n ARG 76 Ca 0.00 3.14 -0.07 0.00 -0.01 0.00 0.00 57.85 60.91 1wz6 n ARG 76 Cb 0.49 -3.43 -0.02 0.00 0.00 0.00 0.00 32.46 29.49 1wz6 n ARG 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1wz6 n SER 77 N 1.46 1.85 0.00 0.55 2.88 -1.26 -5.11 113.62 113.99 1wz6 n SER 77 Ca 0.00 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1wz6 n SER 77 Cb 0.00 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 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 1.56 -0.09 3.81 0.46 0.00 -1.26 -5.16 105.19 104.51 1wz6 n GLY 78 Ca -0.11 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 3.25 0.06 1.61 0.04 -1.26 -4.99 135.00 131.72 1wz6 s PRO 79 Ca 0.00 1.10 -0.35 0.00 0.04 0.00 0.00 61.00 61.79 1wz6 s PRO 79 Cb 0.00 -2.03 -0.20 0.00 0.04 0.00 0.00 34.50 32.31 1wz6 s PRO 79 CO 0.00 -0.85 1.58 0.66 0.04 0.00 0.00 177.00 178.43 1wz6 h SER 80 N 0.11 -0.96 -4.11 6.66 4.64 -2.08 -3.49 113.55 114.33 1wz6 h SER 80 Ca -0.46 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1wz6 h SER 80 Cb 1.21 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1wz6 h SER 80 CO 0.58 -0.68 -0.75 -0.24 -0.87 0.00 0.00 176.83 174.86 1wz6 n SER 81 N -5.57 -7.48 0.00 4.97 2.88 -1.26 -5.31 113.62 101.85 1wz6 n SER 81 Ca -0.15 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1wz6 n SER 81 Cb 0.45 -3.80 0.00 0.00 -0.75 0.00 0.00 64.21 60.11 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42