#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcq s THR 2 N 0.00 4.00 0.27 1.12 -4.23 -1.26 -4.91 115.64 110.63 2zcq s THR 2 Ca 0.00 0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2zcq s THR 2 Cb 0.00 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.63 2zcq s THR 2 CO 0.00 -0.55 1.83 0.24 -0.54 0.00 0.00 174.62 175.61 2zcq h MET 3 N 0.59 0.93 -0.94 3.99 2.07 -2.06 0.00 114.93 119.51 2zcq h MET 3 Ca -0.47 -0.06 0.13 0.00 -2.07 0.00 0.00 59.70 57.23 2zcq h MET 3 Cb 1.21 -0.21 -0.08 0.00 -1.87 0.00 0.00 31.60 30.65 2zcq h MET 3 CO 0.59 0.62 0.60 1.98 1.07 0.00 0.00 176.91 181.76 2zcq h MET 4 N 0.96 0.84 -0.53 1.72 4.05 -2.00 0.35 114.93 120.32 2zcq h MET 4 Ca 0.46 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.80 2zcq h MET 4 Cb 0.40 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2zcq h MET 4 CO -0.25 0.55 0.22 -0.44 0.23 0.00 0.00 176.91 177.22 2zcq h ASP 5 N 0.86 0.69 -0.55 1.39 3.32 -1.37 -1.38 116.42 119.39 2zcq h ASP 5 Ca 0.47 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2zcq h ASP 5 Cb 0.56 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2zcq h ASP 5 CO -0.23 0.62 0.35 0.24 -1.72 0.00 0.00 179.24 178.50 2zcq h MET 6 N 0.75 0.73 -0.77 3.56 2.86 -0.00 0.11 114.93 122.18 2zcq h MET 6 Ca 0.18 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2zcq h MET 6 Cb 0.14 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2zcq h MET 6 CO -0.02 0.50 0.31 -0.91 1.06 0.00 0.00 176.91 177.85 2zcq h ASN 7 N 0.74 1.07 -0.21 1.22 2.35 -0.36 -1.61 115.58 118.79 2zcq h ASN 7 Ca 0.20 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2zcq h ASN 7 Cb -0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2zcq h ASN 7 CO -0.04 0.95 -0.11 -0.26 -1.65 0.00 0.00 177.43 176.31 2zcq h PHE 8 N 1.12 0.64 -0.33 1.19 0.04 -0.69 -2.35 116.94 116.55 2zcq h PHE 8 Ca 0.26 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2zcq h PHE 8 Cb 0.21 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2zcq h PHE 8 CO 0.02 0.68 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.17 2zcq h LYS 9 N 0.54 0.52 -0.22 1.51 3.64 -0.11 -0.88 116.57 121.57 2zcq h LYS 9 Ca 0.10 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2zcq h LYS 9 Cb 0.52 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2zcq h LYS 9 CO 0.03 0.56 -0.28 -0.92 -2.27 0.00 0.00 179.45 176.58 2zcq h TYR 10 N 0.50 0.49 -0.32 1.91 3.20 -0.82 0.59 116.97 122.51 2zcq h TYR 10 Ca 0.10 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2zcq h TYR 10 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2zcq h TYR 10 CO 0.01 0.67 -0.23 0.00 -1.64 0.00 0.00 178.16 176.98 2zcq h HIS 12 N 0.49 0.17 -0.70 0.00 -0.00 -0.94 -0.26 115.15 113.91 2zcq h HIS 12 Ca 0.06 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.56 2zcq h HIS 12 Cb 0.78 -0.06 -0.09 0.00 -0.00 0.00 0.00 27.41 28.05 2zcq h HIS 12 CO 0.06 0.19 0.24 -0.22 -0.00 0.00 0.00 177.93 178.20 2zcq h LYS 13 N 0.11 0.36 -0.39 5.26 3.11 -0.77 0.40 116.57 124.66 2zcq h LYS 13 Ca 0.04 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 2zcq h LYS 13 Cb 0.07 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.20 2zcq h LYS 13 CO -0.01 0.24 0.14 0.82 -2.81 0.00 0.00 179.45 177.84 2zcq h ILE 14 N 0.37 1.20 -0.53 2.00 2.04 -0.76 -2.61 117.51 119.22 2zcq h ILE 14 Ca 0.38 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2zcq h ILE 14 Cb 0.57 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2zcq h ILE 14 CO -0.41 0.23 0.14 -0.03 0.00 0.00 0.00 178.15 178.08 2zcq h MET 15 N 0.48 0.85 -0.62 2.37 4.05 0.77 -2.10 114.93 120.73 2zcq h MET 15 Ca 0.13 -0.20 0.11 0.00 -0.28 0.00 0.00 59.70 59.46 2zcq h MET 15 Cb 0.21 -0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 30.82 2zcq h MET 15 CO -0.01 0.80 0.20 0.87 0.23 0.00 0.00 176.91 179.00 2zcq h LYS 16 N 0.75 0.34 -0.18 0.39 1.79 -0.14 -1.09 116.57 118.43 2zcq h LYS 16 Ca 0.17 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2zcq h LYS 16 Cb 0.33 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2zcq h LYS 16 CO 0.00 0.22 -0.29 -0.22 -1.08 0.00 0.00 179.45 178.09 2zcq h LYS 17 N 0.35 0.51 0.00 3.15 1.63 -1.23 -3.31 116.57 117.66 2zcq h LYS 17 Ca 0.32 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2zcq h LYS 17 Cb 0.45 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2zcq h LYS 17 CO -0.36 0.91 -0.46 0.72 -3.45 0.00 0.00 179.45 176.81 2zcq n HIS 18 N -4.37 0.33 -3.28 1.91 8.25 -0.81 -4.70 115.22 112.54 2zcq n HIS 18 Ca -0.06 0.10 -0.07 0.00 -0.26 0.00 0.00 57.72 57.42 2zcq n HIS 18 Cb 0.47 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 2zcq n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zcq s SER 19 N -3.68 -0.12 0.38 0.41 0.15 -0.42 -4.97 113.70 105.45 2zcq s SER 19 Ca 0.09 -0.87 0.13 0.00 0.70 0.00 0.00 55.95 56.00 2zcq s SER 19 Cb 0.15 1.27 0.74 0.00 -1.71 0.00 0.00 66.02 66.47 2zcq s SER 19 CO 0.68 -0.26 1.84 0.11 1.20 0.00 0.00 173.24 176.81 2zcq h LYS 20 N 7.41 0.00 0.63 5.44 1.79 -1.78 -1.35 116.57 128.71 2zcq h LYS 20 Ca 0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 2zcq h LYS 20 Cb 1.12 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2zcq h LYS 20 CO 0.18 0.36 -0.30 0.77 -1.08 0.00 0.00 179.45 179.38 2zcq h SER 21 N 0.00 -0.71 -0.16 0.86 0.02 -1.93 0.72 113.55 112.35 2zcq h SER 21 Ca -0.00 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2zcq h SER 21 Cb 0.64 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2zcq h SER 21 CO 0.05 -0.40 -0.14 -0.26 -1.14 0.00 0.00 176.83 174.93 2zcq h PHE 22 N -1.06 0.59 -0.31 3.45 0.04 -1.92 -1.20 116.94 116.53 2zcq h PHE 22 Ca -0.09 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2zcq h PHE 22 Cb 0.64 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2zcq h PHE 22 CO 0.03 0.67 0.13 1.03 -0.60 0.00 0.00 178.31 179.56 2zcq h SER 23 N 0.50 0.43 -0.78 2.17 0.87 -1.30 0.42 113.55 115.85 2zcq h SER 23 Ca 0.09 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2zcq h SER 23 Cb 0.54 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 2zcq h SER 23 CO 0.03 0.47 0.47 0.22 -0.53 0.00 0.00 176.83 177.49 2zcq h TYR 24 N 0.36 0.87 0.25 2.24 3.20 0.00 -2.41 116.97 121.47 2zcq h TYR 24 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2zcq h TYR 24 Cb 0.17 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2zcq h TYR 24 CO -0.01 0.43 -0.12 0.00 -1.64 0.00 0.00 178.16 176.82 2zcq h ALA 25 N 1.38 -0.34 0.00 1.82 0.00 -0.93 -3.38 119.26 117.81 2zcq h ALA 25 Ca 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2zcq h ALA 25 Cb 0.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zcq h ALA 25 CO -0.18 -0.31 -0.05 0.74 0.00 0.00 0.00 179.25 179.45 2zcq h PHE 26 N -1.08 0.00 0.00 0.00 0.04 -0.96 -2.18 116.94 112.75 2zcq h PHE 26 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2zcq h PHE 26 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2zcq h PHE 26 CO 0.00 0.05 0.00 -0.25 -0.60 0.00 0.00 178.31 177.51 2zcq n ASP 27 N -4.34 0.00 0.04 2.17 8.00 -0.91 -1.35 116.55 120.16 2zcq n ASP 27 Ca -0.03 0.38 0.13 0.00 0.71 0.00 0.00 54.79 55.99 2zcq n ASP 27 Cb 0.13 -0.42 0.46 0.00 -0.02 0.00 0.00 41.12 41.27 2zcq n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zcq n LEU 28 N -1.42 0.39 -4.81 0.64 4.77 -0.82 -4.88 117.00 110.88 2zcq n LEU 28 Ca 0.02 0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 56.11 2zcq n LEU 28 Cb 0.06 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2zcq n LEU 28 CO 0.05 -0.04 0.71 -0.76 -1.33 0.00 0.00 177.39 176.02 2zcq s LEU 29 N -3.60 3.38 0.74 2.23 1.43 -0.45 -5.00 118.68 117.40 2zcq s LEU 29 Ca 0.12 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 2zcq s LEU 29 Cb 0.16 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.91 2zcq s LEU 29 CO 0.59 -1.27 1.23 -2.16 0.23 0.00 0.00 176.35 174.97 2zcq s PRO 30 N -4.38 2.02 0.02 1.29 0.04 -1.26 -4.53 135.00 128.20 2zcq s PRO 30 Ca 0.62 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.47 2zcq s PRO 30 Cb -0.15 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2zcq s PRO 30 CO 0.43 -1.95 0.74 -1.91 0.04 0.00 0.00 177.00 174.35 2zcq n GLU 31 N -2.76 -0.05 -0.35 4.56 4.07 -1.26 -1.46 120.64 123.38 2zcq n GLU 31 Ca 0.14 0.74 0.13 0.00 -0.06 0.00 0.00 57.16 58.11 2zcq n GLU 31 Cb 0.50 -1.10 0.32 0.00 -0.06 0.00 0.00 31.44 31.09 2zcq n GLU 31 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2zcq h ASP 32 N 0.00 0.79 -0.16 4.31 3.32 -2.00 -1.71 116.42 120.98 2zcq h ASP 32 Ca 0.02 0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 2zcq h ASP 32 Cb 0.05 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zcq h ASP 32 CO -0.12 0.28 -0.72 1.56 -1.72 0.00 0.00 179.24 178.53 2zcq h GLN 33 N 0.77 0.76 -0.19 3.56 4.20 -1.60 -2.83 115.11 119.79 2zcq h GLN 33 Ca 0.58 -0.61 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 2zcq h GLN 33 Cb 0.89 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 2zcq h GLN 33 CO -0.38 1.22 -0.59 0.07 -0.67 0.00 0.00 178.83 178.48 2zcq h ARG 34 N 0.49 0.62 -0.50 1.46 0.11 -0.77 -2.17 114.38 113.61 2zcq h ARG 34 Ca -0.05 -0.41 0.09 0.00 0.10 0.00 0.00 59.98 59.72 2zcq h ARG 34 Cb 1.35 0.06 -0.08 0.00 1.11 0.00 0.00 29.97 32.41 2zcq h ARG 34 CO 0.15 1.03 0.04 0.87 0.10 0.00 0.00 179.97 182.16 2zcq h LYS 35 N 0.47 0.16 -0.61 0.08 1.57 -1.37 0.17 116.57 117.03 2zcq h LYS 35 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zcq h LYS 35 Cb 1.15 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2zcq h LYS 35 CO 0.11 0.11 0.40 0.00 -0.57 0.00 0.00 179.45 179.50 2zcq h ALA 36 N 1.43 0.78 -0.64 3.86 0.00 -1.29 -2.11 119.26 121.29 2zcq h ALA 36 Ca 0.26 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zcq h ALA 36 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zcq h ALA 36 CO -0.38 0.18 0.14 0.28 0.00 0.00 0.00 179.25 179.46 2zcq h VAL 37 N 0.80 1.26 0.01 0.00 2.07 -0.39 -1.75 116.25 118.25 2zcq h VAL 37 Ca 0.23 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2zcq h VAL 37 Cb -0.05 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2zcq h VAL 37 CO -0.07 0.36 -0.14 -0.50 0.02 0.00 0.00 177.57 177.24 2zcq h TRP 38 N 0.95 -0.36 0.07 1.57 6.55 -0.42 0.21 115.95 124.51 2zcq h TRP 38 Ca 0.20 0.01 0.01 0.00 0.95 0.00 0.00 58.89 60.06 2zcq h TRP 38 Cb 0.38 0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.83 2zcq h TRP 38 CO 0.03 -0.21 -0.10 0.00 -1.05 0.00 0.00 178.44 177.10 2zcq h ALA 39 N 0.70 -0.17 -0.39 1.49 0.00 -1.34 0.37 119.26 119.92 2zcq h ALA 39 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zcq h ALA 39 Cb 0.30 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zcq h ALA 39 CO -0.13 -0.62 0.06 0.82 0.00 0.00 0.00 179.25 179.38 2zcq h ILE 40 N -0.21 1.19 -0.01 0.00 2.04 -1.17 -0.44 117.51 118.92 2zcq h ILE 40 Ca 0.02 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2zcq h ILE 40 Cb 0.22 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zcq h ILE 40 CO -0.06 0.26 -0.00 0.22 0.00 0.00 0.00 178.15 178.57 2zcq h TYR 41 N 0.57 0.02 -0.53 1.37 5.03 -0.09 -2.21 116.97 121.14 2zcq h TYR 41 Ca 0.13 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.52 2zcq h TYR 41 Cb 0.28 -0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.48 2zcq h TYR 41 CO 0.01 0.44 0.11 0.00 -1.32 0.00 0.00 178.16 177.40 2zcq h ALA 42 N 0.58 0.60 -0.01 1.82 0.00 0.15 0.29 119.26 122.68 2zcq h ALA 42 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zcq h ALA 42 Cb 0.44 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2zcq h ALA 42 CO 0.00 -0.30 -0.21 0.28 0.00 0.00 0.00 179.25 179.02 2zcq h VAL 43 N 0.24 0.51 -0.85 0.00 2.07 -1.02 -0.37 116.25 116.83 2zcq h VAL 43 Ca 0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2zcq h VAL 43 Cb 0.37 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2zcq h VAL 43 CO -0.35 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.72 2zcq h ARG 45 N 1.19 1.09 -0.57 0.00 9.65 0.44 0.01 114.38 126.18 2zcq h ARG 45 Ca 0.30 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2zcq h ARG 45 Cb 0.01 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 2zcq h ARG 45 CO -0.05 0.78 0.28 0.87 2.80 0.00 0.00 179.97 184.65 2zcq h LYS 46 N 1.09 0.83 0.91 0.20 1.79 -0.63 0.21 116.57 120.98 2zcq h LYS 46 Ca 0.28 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.59 2zcq h LYS 46 Cb -0.01 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.49 2zcq h LYS 46 CO -0.05 0.67 -0.46 0.82 -1.08 0.00 0.00 179.45 179.35 2zcq h ILE 47 N 0.78 0.07 -0.41 1.86 2.04 -0.73 0.19 117.51 121.31 2zcq h ILE 47 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.14 2zcq h ILE 47 Cb 0.11 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 2zcq h ILE 47 CO -0.03 0.00 -0.06 -0.78 0.00 0.00 0.00 178.15 177.29 2zcq h ASP 48 N -1.25 -0.29 1.58 1.72 3.58 -0.83 -1.97 116.42 118.96 2zcq h ASP 48 Ca -0.12 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2zcq h ASP 48 Cb 0.97 0.22 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2zcq h ASP 48 CO 0.19 -0.10 -0.08 0.44 -2.88 0.00 0.00 179.24 176.81 2zcq h ASP 49 N 0.05 0.00 0.04 2.28 5.19 -0.55 -0.10 116.42 123.32 2zcq h ASP 49 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2zcq h ASP 49 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2zcq h ASP 49 CO -0.38 0.08 0.00 -1.54 -3.12 0.00 0.00 179.24 174.28 2zcq n SER 50 N -3.14 0.00 0.00 6.45 3.41 0.65 -1.76 113.62 119.23 2zcq n SER 50 Ca 0.02 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2zcq n SER 50 Cb 0.49 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2zcq n SER 50 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zcq n ILE 51 N -1.04 0.00 1.34 -1.33 2.08 -1.14 -0.20 119.36 119.07 2zcq n ILE 51 Ca 0.10 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.55 2zcq n ILE 51 Cb 0.06 -0.09 0.43 0.00 -0.75 0.00 0.00 39.64 39.29 2zcq n ILE 51 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2zcq n ASP 52 N -0.61 1.20 0.00 4.38 10.43 -0.06 -3.69 116.55 128.20 2zcq n ASP 52 Ca 0.00 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.25 2zcq n ASP 52 Cb 0.05 0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.09 2zcq n ASP 52 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2zcq n VAL 53 N -0.34 0.00 -0.96 2.53 3.14 -1.14 -4.87 118.33 116.69 2zcq n VAL 53 Ca 0.15 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.61 2zcq n VAL 53 Cb 0.35 0.00 0.32 0.00 -1.06 0.00 0.00 33.84 33.45 2zcq n VAL 53 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2zcq n TYR 54 N -1.31 1.38 -0.02 1.45 0.53 -0.72 -5.01 117.16 113.45 2zcq n TYR 54 Ca 0.00 -0.82 0.00 0.00 -1.02 0.00 0.00 57.90 56.06 2zcq n TYR 54 Cb 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 39.34 37.92 2zcq n TYR 54 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zcq n GLY 55 N -0.07 0.00 2.74 2.72 0.00 -1.23 -4.67 105.19 104.68 2zcq n GLY 55 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 2zcq n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcq s ASP 56 N 0.00 1.81 0.29 1.61 3.68 0.72 -4.95 116.67 119.83 2zcq s ASP 56 Ca 0.00 -0.74 0.25 0.00 2.13 0.00 0.00 52.55 54.19 2zcq s ASP 56 Cb 0.00 0.42 1.01 0.00 -1.45 0.00 0.00 42.92 42.90 2zcq s ASP 56 CO 0.00 -0.39 1.75 0.16 0.13 0.00 0.00 175.17 176.82 2zcq h ILE 57 N 6.28 0.00 -0.09 4.11 -0.00 -1.88 -3.01 117.51 122.93 2zcq h ILE 57 Ca -0.14 -0.29 -0.01 0.00 -0.00 0.00 0.00 64.86 64.42 2zcq h ILE 57 Cb 1.08 1.07 -0.00 0.00 -0.00 0.00 0.00 36.82 38.96 2zcq h ILE 57 CO 0.34 0.00 0.02 -0.61 -0.00 0.00 0.00 178.15 177.90 2zcq h GLN 58 N 0.00 0.14 0.27 0.16 4.15 -1.94 -1.87 115.11 116.01 2zcq h GLN 58 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2zcq h GLN 58 Cb 0.41 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2zcq h GLN 58 CO 0.00 0.33 -0.14 0.35 -1.93 0.00 0.00 178.83 177.44 2zcq h PHE 59 N -0.08 -0.37 -1.05 3.99 3.57 -1.90 -1.20 116.94 119.90 2zcq h PHE 59 Ca 0.03 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.82 2zcq h PHE 59 Cb 0.26 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2zcq h PHE 59 CO 0.01 -0.23 0.81 1.25 -2.23 0.00 0.00 178.31 177.91 2zcq h LEU 60 N -0.38 0.00 0.04 0.59 5.85 -1.42 2.16 115.31 122.15 2zcq h LEU 60 Ca -0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 2zcq h LEU 60 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zcq h LEU 60 CO 0.04 0.00 -1.18 0.78 -0.34 0.00 0.00 178.44 177.74 2zcq h ASN 61 N 0.00 0.14 -0.08 1.25 2.35 -0.42 -1.29 115.58 117.53 2zcq h ASN 61 Ca 0.50 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2zcq h ASN 61 Cb 2.10 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.43 2zcq h ASN 61 CO -0.01 1.13 0.04 1.56 -1.65 0.00 0.00 177.43 178.50 2zcq h GLN 62 N 0.02 0.11 0.02 0.81 4.20 0.45 -1.07 115.11 119.65 2zcq h GLN 62 Ca -0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zcq h GLN 62 Cb 1.87 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.63 2zcq h GLN 62 CO 0.14 0.18 -0.01 0.82 -0.67 0.00 0.00 178.83 179.30 2zcq h ILE 63 N 0.01 1.16 -0.86 2.54 2.04 -0.61 -1.63 117.51 120.16 2zcq h ILE 63 Ca 0.03 -0.54 0.20 0.00 1.00 0.00 0.00 64.86 65.55 2zcq h ILE 63 Cb 0.11 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 2zcq h ILE 63 CO -0.00 0.14 0.58 0.50 0.00 0.00 0.00 178.15 179.36 2zcq h LYS 64 N -0.26 0.32 0.15 2.37 3.64 -1.16 -2.11 116.57 119.52 2zcq h LYS 64 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2zcq h LYS 64 Cb 0.25 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zcq h LYS 64 CO 0.00 0.21 -0.07 0.93 -2.27 0.00 0.00 179.45 178.25 2zcq h GLU 65 N 0.33 -0.20 -0.79 1.90 5.08 -0.91 -2.58 114.58 117.41 2zcq h GLU 65 Ca 0.44 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.00 2zcq h GLU 65 Cb 1.18 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.35 2zcq h GLU 65 CO -0.14 0.23 0.08 -0.44 -1.00 0.00 0.00 179.01 177.75 2zcq h ASP 66 N -0.87 -0.23 -0.24 1.42 3.32 -0.88 0.51 116.42 119.46 2zcq h ASP 66 Ca -0.02 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2zcq h ASP 66 Cb 0.53 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2zcq h ASP 66 CO 0.03 -0.16 0.04 0.40 -1.72 0.00 0.00 179.24 177.83 2zcq h ILE 67 N 0.15 1.23 -0.90 0.35 2.04 -1.45 0.44 117.51 119.37 2zcq h ILE 67 Ca 0.45 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2zcq h ILE 67 Cb 0.84 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 2zcq h ILE 67 CO -0.66 0.24 0.57 1.56 0.00 0.00 0.00 178.15 179.87 2zcq h GLN 68 N 0.20 1.06 -0.41 2.37 4.20 -0.83 0.17 115.11 121.86 2zcq h GLN 68 Ca 0.07 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2zcq h GLN 68 Cb 0.33 -0.24 -0.07 0.00 0.30 0.00 0.00 27.48 27.80 2zcq h GLN 68 CO 0.00 0.70 -0.01 1.03 -0.67 0.00 0.00 178.83 179.89 2zcq h SER 69 N 1.09 -0.18 0.03 1.46 0.87 0.89 0.14 113.55 117.84 2zcq h SER 69 Ca 0.37 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2zcq h SER 69 Cb 0.06 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2zcq h SER 69 CO -0.14 -0.05 -0.01 0.40 -0.53 0.00 0.00 176.83 176.50 2zcq h ILE 70 N 0.10 1.11 -0.80 2.23 2.04 0.26 -0.46 117.51 121.99 2zcq h ILE 70 Ca 0.20 -0.43 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2zcq h ILE 70 Cb 0.29 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2zcq h ILE 70 CO -0.35 0.11 0.47 -0.08 0.00 0.00 0.00 178.15 178.31 2zcq h GLU 71 N -0.23 0.81 -0.23 2.37 4.81 -0.28 -0.58 114.58 121.25 2zcq h GLU 71 Ca -0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2zcq h GLU 71 Cb 0.21 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2zcq h GLU 71 CO 0.01 0.53 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.52 2zcq h LYS 72 N 0.83 0.46 -2.05 1.92 1.63 -0.64 -3.39 116.57 115.33 2zcq h LYS 72 Ca 0.37 -0.19 -0.57 0.00 -0.85 0.00 0.00 60.65 59.41 2zcq h LYS 72 Cb 0.26 -0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 31.47 2zcq h LYS 72 CO -0.21 0.71 -0.96 0.66 -3.45 0.00 0.00 179.45 176.20 2zcq n TYR 73 N -4.55 0.79 -0.26 1.91 4.01 -0.19 -4.97 117.16 113.90 2zcq n TYR 73 Ca -0.04 -3.73 0.33 0.00 -0.16 0.00 0.00 57.90 54.29 2zcq n TYR 73 Cb 0.31 -0.41 0.74 0.00 -0.31 0.00 0.00 39.34 39.67 2zcq n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zcq h PRO 74 N 4.03 0.00 -1.10 -0.72 0.13 -1.32 -2.82 132.00 130.19 2zcq h PRO 74 Ca 0.11 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.63 2zcq h PRO 74 Cb 0.82 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.57 2zcq h PRO 74 CO 0.57 0.00 -0.24 0.66 -0.23 0.00 0.00 178.00 178.75 2zcq n TYR 75 N -4.19 3.03 -4.07 1.56 4.01 -1.26 -4.88 117.16 111.35 2zcq n TYR 75 Ca 0.23 -2.60 -0.13 0.00 -0.16 0.00 0.00 57.90 55.23 2zcq n TYR 75 Cb 1.14 -0.61 -0.12 0.00 -0.31 0.00 0.00 39.34 39.44 2zcq n TYR 75 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zcq s GLU 76 N -3.68 0.50 0.19 -0.72 0.41 -1.07 -5.12 118.70 109.21 2zcq s GLU 76 Ca 0.53 -0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 54.12 2zcq s GLU 76 Cb 0.43 -0.28 -0.08 0.00 -1.78 0.00 0.00 34.13 32.42 2zcq s GLU 76 CO -0.07 0.05 1.08 -0.47 -0.49 0.00 0.00 175.26 175.36 2zcq s TYR 77 N -1.21 3.64 0.12 1.61 6.14 -1.26 -5.03 117.35 121.35 2zcq s TYR 77 Ca -0.09 1.65 0.10 0.00 0.64 0.00 0.00 57.07 59.37 2zcq s TYR 77 Cb -0.09 -3.24 -0.04 0.00 0.42 0.00 0.00 41.96 39.02 2zcq s TYR 77 CO 0.00 -0.45 -0.24 -1.01 0.64 0.00 0.00 175.55 174.49 2zcq s HIS 78 N -0.40 2.04 -1.00 4.97 3.76 -1.26 -5.06 115.29 118.35 2zcq s HIS 78 Ca 0.48 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.91 2zcq s HIS 78 Cb -0.29 -1.11 0.25 0.00 1.11 0.00 0.00 32.58 32.54 2zcq s HIS 78 CO 0.35 0.27 0.95 -1.01 -0.85 0.00 0.00 174.74 174.45 2zcq s HIS 79 N -1.12 4.07 0.28 1.40 3.76 -1.26 -5.04 115.29 117.38 2zcq s HIS 79 Ca 0.10 -2.66 -0.30 0.00 -0.15 0.00 0.00 55.06 52.05 2zcq s HIS 79 Cb -0.10 -3.67 -0.12 0.00 1.11 0.00 0.00 32.58 29.79 2zcq s HIS 79 CO 0.05 -0.90 1.52 1.19 -0.85 0.00 0.00 174.74 175.75 2zcq n PHE 80 N 2.86 2.61 0.18 1.40 3.72 -1.26 -4.93 117.46 122.04 2zcq n PHE 80 Ca 0.21 0.33 0.05 0.00 -0.05 0.00 0.00 57.45 57.99 2zcq n PHE 80 Cb 0.40 -2.54 0.25 0.00 -0.94 0.00 0.00 39.48 36.65 2zcq n PHE 80 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2zcq h GLN 81 N 4.48 0.00 0.00 -1.08 4.20 -1.97 -3.42 115.11 117.32 2zcq h GLN 81 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2zcq h GLN 81 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2zcq h GLN 81 CO 0.77 0.40 0.00 -1.13 -0.67 0.00 0.00 178.83 178.20 2zcq n SER 82 N -3.41 0.00 -3.58 1.46 3.41 -1.26 -4.95 113.62 105.29 2zcq n SER 82 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2zcq n SER 82 Cb 0.57 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 2zcq n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcq s ASP 83 N -1.00 3.25 0.27 4.04 -1.08 -1.26 -5.03 116.67 115.85 2zcq s ASP 83 Ca 0.00 -2.42 0.05 0.00 -0.52 0.00 0.00 52.55 49.66 2zcq s ASP 83 Cb 0.00 -0.70 0.73 0.00 -1.46 0.00 0.00 42.92 41.49 2zcq s ASP 83 CO 0.00 -0.29 1.30 -1.14 0.52 0.00 0.00 175.17 175.57 2zcq n ARG 84 N 3.77 -0.06 0.46 4.34 0.63 -1.26 -2.16 116.66 122.38 2zcq n ARG 84 Ca 0.11 1.22 -0.19 0.00 -0.92 0.00 0.00 57.85 58.08 2zcq n ARG 84 Cb 0.36 -1.99 -0.09 0.00 0.45 0.00 0.00 32.46 31.19 2zcq n ARG 84 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zcq h ARG 85 N 0.00 -1.15 -0.63 -0.14 3.08 -1.95 -1.25 114.38 112.33 2zcq h ARG 85 Ca 0.54 0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.80 2zcq h ARG 85 Cb 1.20 0.26 -0.10 0.00 0.08 0.00 0.00 29.97 31.41 2zcq h ARG 85 CO -0.75 -0.77 0.06 0.82 -1.07 0.00 0.00 179.97 178.26 2zcq h ILE 86 N -1.19 0.53 -0.47 2.04 2.04 -1.71 -1.06 117.51 117.69 2zcq h ILE 86 Ca -0.12 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2zcq h ILE 86 Cb 0.93 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2zcq h ILE 86 CO 0.17 0.03 0.01 0.24 0.00 0.00 0.00 178.15 178.60 2zcq h MET 87 N 0.18 0.78 -0.45 2.37 2.86 -1.49 0.25 114.93 119.42 2zcq h MET 87 Ca 0.33 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2zcq h MET 87 Cb 0.54 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2zcq h MET 87 CO -0.49 0.78 0.11 0.52 1.06 0.00 0.00 176.91 178.89 2zcq h MET 88 N 0.73 0.72 -0.30 1.72 2.86 -0.39 0.46 114.93 120.73 2zcq h MET 88 Ca 0.14 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2zcq h MET 88 Cb 0.43 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2zcq h MET 88 CO 0.02 0.72 0.10 0.00 1.06 0.00 0.00 176.91 178.80 2zcq h ALA 89 N 0.97 0.39 -0.12 6.32 0.00 -0.70 0.12 119.26 126.24 2zcq h ALA 89 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zcq h ALA 89 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zcq h ALA 89 CO 0.00 0.02 0.06 1.25 0.00 0.00 0.00 179.25 180.59 2zcq h LEU 90 N 0.32 0.14 -1.09 0.00 5.85 -0.25 0.27 115.31 120.55 2zcq h LEU 90 Ca 0.10 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2zcq h LEU 90 Cb 0.24 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2zcq h LEU 90 CO -0.00 0.17 0.62 -0.61 -0.34 0.00 0.00 178.44 178.28 2zcq h GLN 91 N 0.10 1.07 -0.24 1.25 4.15 0.08 0.14 115.11 121.66 2zcq h GLN 91 Ca 0.04 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2zcq h GLN 91 Cb 0.06 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2zcq h GLN 91 CO -0.01 0.71 0.07 1.25 -1.93 0.00 0.00 178.83 178.92 2zcq h HIS 92 N 1.11 0.39 -0.59 3.99 2.76 0.10 -2.55 115.15 120.35 2zcq h HIS 92 Ca 0.40 -0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.59 2zcq h HIS 92 Cb 0.16 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.96 2zcq h HIS 92 CO -0.00 0.46 0.30 0.28 -1.30 0.00 0.00 177.93 177.66 2zcq h VAL 93 N 0.21 0.92 0.00 5.26 2.07 0.68 -2.42 116.25 122.96 2zcq h VAL 93 Ca 0.07 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zcq h VAL 93 Cb 0.26 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2zcq h VAL 93 CO -0.00 0.10 -0.04 0.00 0.02 0.00 0.00 177.57 177.65 2zcq h ALA 94 N 1.33 1.14 -0.04 1.67 0.00 -0.50 -0.18 119.26 122.68 2zcq h ALA 94 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zcq h ALA 94 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zcq h ALA 94 CO -0.20 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.14 2zcq n GLN 95 N -3.33 1.12 0.00 0.00 6.02 -0.91 -3.87 117.38 116.41 2zcq n GLN 95 Ca -0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 2zcq n GLN 95 Cb 0.18 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2zcq n GLN 95 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zcq n HIS 96 N -0.47 0.00 -4.41 1.08 8.25 -0.49 -5.11 115.22 114.08 2zcq n HIS 96 Ca 0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.27 2zcq n HIS 96 Cb 0.07 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 2zcq n HIS 96 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zcq s LYS 97 N -1.30 1.59 0.12 -0.41 -0.14 -0.20 -5.11 119.74 114.29 2zcq s LYS 97 Ca 0.00 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 52.81 2zcq s LYS 97 Cb 0.00 -1.89 -0.06 0.00 -1.68 0.00 0.00 37.83 34.20 2zcq s LYS 97 CO 0.00 0.40 1.11 -0.80 -0.76 0.00 0.00 175.35 175.31 2zcq s ASN 98 N -2.71 7.22 -0.05 2.83 -0.87 -1.26 -4.47 114.94 115.64 2zcq s ASN 98 Ca 0.21 2.01 0.05 0.00 -1.57 0.00 0.00 52.86 53.56 2zcq s ASN 98 Cb -0.08 -2.59 -0.00 0.00 -0.02 0.00 0.00 41.25 38.55 2zcq s ASN 98 CO 0.11 -0.30 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.51 2zcq s ILE 99 N 0.33 1.62 -0.99 0.60 1.01 -1.26 -4.71 121.20 117.80 2zcq s ILE 99 Ca 0.53 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 2zcq s ILE 99 Cb -0.28 -1.39 0.13 0.00 0.01 0.00 0.00 42.46 40.93 2zcq s ILE 99 CO 0.32 0.46 1.21 0.00 0.00 0.00 0.00 174.94 176.94 2zcq s ALA 100 N 0.02 3.43 0.25 9.38 0.00 -1.26 -4.86 121.76 128.72 2zcq s ALA 100 Ca -0.05 -2.84 -0.06 0.00 0.00 0.00 0.00 51.96 49.01 2zcq s ALA 100 Cb -0.13 -4.11 0.27 0.00 0.00 0.00 0.00 23.12 19.16 2zcq s ALA 100 CO 0.03 -3.00 1.91 0.74 0.00 0.00 0.00 175.76 175.44 2zcq h PHE 101 N 8.59 1.20 -0.55 0.00 0.04 -2.00 -0.48 116.94 123.73 2zcq h PHE 101 Ca 0.19 0.03 0.16 0.00 2.80 0.00 0.00 57.97 61.15 2zcq h PHE 101 Cb 0.99 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 2zcq h PHE 101 CO 1.17 0.73 0.47 0.37 -0.60 0.00 0.00 178.31 180.44 2zcq h GLN 102 N 1.27 0.00 -0.38 1.51 5.75 -1.99 0.20 115.11 121.48 2zcq h GLN 102 Ca 0.37 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.72 2zcq h GLN 102 Cb -0.08 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2zcq h GLN 102 CO -0.10 0.00 -0.36 0.77 -2.65 0.00 0.00 178.83 176.50 2zcq h SER 103 N 0.00 0.94 -0.23 -0.69 0.02 -1.42 0.11 113.55 112.29 2zcq h SER 103 Ca 0.26 -0.42 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 2zcq h SER 103 Cb 1.19 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2zcq h SER 103 CO -0.00 1.20 -0.18 -0.26 -1.14 0.00 0.00 176.83 176.44 2zcq h PHE 104 N 0.74 0.74 -0.62 3.45 0.04 -0.66 -2.23 116.94 118.40 2zcq h PHE 104 Ca 0.07 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 2zcq h PHE 104 Cb 0.93 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 2zcq h PHE 104 CO 0.06 0.80 0.24 1.88 -0.60 0.00 0.00 178.31 180.69 2zcq h TYR 105 N 0.59 0.92 -0.53 -0.55 0.05 -0.67 -1.00 116.97 115.78 2zcq h TYR 105 Ca 0.09 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 2zcq h TYR 105 Cb 0.64 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2zcq h TYR 105 CO 0.03 0.71 -0.14 -0.91 -1.05 0.00 0.00 178.16 176.79 2zcq h ASN 106 N 0.89 1.04 -0.22 3.88 2.35 -0.35 -1.10 115.58 122.07 2zcq h ASN 106 Ca 0.21 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2zcq h ASN 106 Cb 0.18 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2zcq h ASN 106 CO -0.02 1.16 0.14 0.25 -1.65 0.00 0.00 177.43 177.32 2zcq h LEU 107 N 0.90 0.26 0.52 1.61 5.85 -0.94 0.11 115.31 123.62 2zcq h LEU 107 Ca 0.13 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2zcq h LEU 107 Cb 0.72 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2zcq h LEU 107 CO 0.06 0.21 -0.34 0.40 -0.34 0.00 0.00 178.44 178.43 2zcq h ILE 108 N 0.28 0.31 -0.97 4.05 2.04 -1.10 0.20 117.51 122.32 2zcq h ILE 108 Ca 0.08 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.18 2zcq h ILE 108 Cb -0.01 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 36.26 2zcq h ILE 108 CO -0.02 0.00 0.53 0.44 0.00 0.00 0.00 178.15 179.10 2zcq h ASP 109 N -0.82 0.55 -0.03 1.72 3.32 -0.96 -1.11 116.42 119.09 2zcq h ASP 109 Ca -0.06 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zcq h ASP 109 Cb 0.68 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2zcq h ASP 109 CO 0.05 0.05 -0.01 0.74 -1.72 0.00 0.00 179.24 178.35 2zcq h THR 110 N 0.50 1.31 0.00 0.35 2.02 0.39 -2.92 112.91 114.56 2zcq h THR 110 Ca 0.63 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2zcq h THR 110 Cb 1.22 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2zcq h THR 110 CO -0.51 0.25 -0.10 0.58 0.37 0.00 0.00 175.52 176.11 2zcq h VAL 111 N -0.31 0.28 0.71 3.16 2.07 -0.09 -2.77 116.25 119.31 2zcq h VAL 111 Ca 0.01 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zcq h VAL 111 Cb 0.41 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2zcq h VAL 111 CO 0.00 0.10 -0.35 0.22 0.02 0.00 0.00 177.57 177.57 2zcq h TYR 112 N 0.00 -0.90 -0.95 1.57 5.03 -1.13 -2.00 116.97 118.59 2zcq h TYR 112 Ca -0.00 -0.02 0.27 0.00 2.58 0.00 0.00 58.73 61.56 2zcq h TYR 112 Cb 0.57 0.30 -0.04 0.00 1.55 0.00 0.00 36.73 39.11 2zcq h TYR 112 CO 0.00 -0.56 1.06 0.87 -1.32 0.00 0.00 178.16 178.21 2zcq h LYS 113 N -0.96 0.00 -0.13 1.82 1.57 -1.30 1.16 116.57 118.72 2zcq h LYS 113 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zcq h LYS 113 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2zcq h LYS 113 CO 0.16 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 2zcq n ASP 114 N -3.39 0.13 -0.01 0.86 8.00 -0.75 -3.32 116.55 118.08 2zcq n ASP 114 Ca 0.21 -1.31 -0.00 0.00 0.71 0.00 0.00 54.79 54.39 2zcq n ASP 114 Cb 1.35 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 42.39 2zcq n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zcq n GLN 115 N -0.36 0.04 -3.01 -1.24 1.13 0.40 -4.49 117.38 109.84 2zcq n GLN 115 Ca 0.00 0.22 -0.44 0.00 -1.94 0.00 0.00 57.00 54.84 2zcq n GLN 115 Cb 0.03 -0.77 -0.01 0.00 0.11 0.00 0.00 30.24 29.60 2zcq n GLN 115 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 2zcq s HIS 116 N -1.11 3.55 0.26 1.08 -3.43 -1.21 -4.99 115.29 109.45 2zcq s HIS 116 Ca -0.01 -2.08 -0.30 0.00 -0.80 0.00 0.00 55.06 51.87 2zcq s HIS 116 Cb 0.00 -4.23 -0.10 0.00 -1.43 0.00 0.00 32.58 26.83 2zcq s HIS 116 CO 0.02 -1.34 1.30 0.12 -2.00 0.00 0.00 174.74 172.85 2zcq s PHE 117 N 1.32 3.19 -0.07 0.38 5.36 -1.24 -4.98 117.98 121.94 2zcq s PHE 117 Ca 0.38 1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 57.64 2zcq s PHE 117 Cb -0.04 -3.62 0.04 0.00 -0.34 0.00 0.00 43.02 39.05 2zcq s PHE 117 CO -0.03 -1.83 0.14 0.99 -1.46 0.00 0.00 175.22 173.03 2zcq s THR 118 N -0.48 -0.16 1.04 0.12 2.01 -1.26 -5.13 115.64 111.78 2zcq s THR 118 Ca 0.53 0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.63 2zcq s THR 118 Cb -0.38 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 2zcq s THR 118 CO 0.44 0.12 -0.35 0.23 -0.69 0.00 0.00 174.62 174.38 2zcq n MET 119 N 4.84 -0.78 -3.70 4.92 2.81 -1.26 -4.94 117.12 119.01 2zcq n MET 119 Ca -0.14 -0.21 -0.36 0.00 -1.81 0.00 0.00 57.70 55.18 2zcq n MET 119 Cb 0.50 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.44 2zcq n MET 119 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zcq s PHE 120 N -2.19 3.48 -0.03 2.03 0.08 -1.26 -4.96 117.98 115.13 2zcq s PHE 120 Ca 0.50 0.47 -0.25 0.00 0.12 0.00 0.00 56.93 57.77 2zcq s PHE 120 Cb -0.10 -2.17 -0.19 0.00 -0.57 0.00 0.00 43.02 39.99 2zcq s PHE 120 CO 0.68 0.38 1.18 0.93 -0.10 0.00 0.00 175.22 178.30 2zcq h GLU 121 N 6.23 -0.08 -6.16 0.44 4.39 -1.94 0.50 114.58 117.96 2zcq h GLU 121 Ca -0.44 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 58.65 2zcq h GLU 121 Cb 1.17 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.70 2zcq h GLU 121 CO 0.72 0.40 -0.75 0.95 -1.16 0.00 0.00 179.01 179.16 2zcq s THR 122 N -4.10 2.43 0.58 1.13 -4.23 -1.26 -1.08 115.64 109.11 2zcq s THR 122 Ca -0.15 -2.38 0.28 0.00 -1.18 0.00 0.00 61.69 58.26 2zcq s THR 122 Cb 0.01 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.86 2zcq s THR 122 CO 0.63 -0.38 2.18 0.44 -0.54 0.00 0.00 174.62 176.95 2zcq h ASP 123 N 2.24 0.00 -0.63 3.99 3.32 -1.94 -1.24 116.42 122.17 2zcq h ASP 123 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2zcq h ASP 123 Cb 1.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 2zcq h ASP 123 CO 0.61 0.00 0.39 0.00 -1.72 0.00 0.00 179.24 178.53 2zcq h ALA 124 N 1.91 0.80 -0.23 3.45 0.00 -1.98 0.74 119.26 123.95 2zcq h ALA 124 Ca 0.04 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2zcq h ALA 124 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zcq h ALA 124 CO -0.00 0.26 -0.48 0.93 0.00 0.00 0.00 179.25 179.96 2zcq h GLU 125 N 0.85 0.60 0.06 0.00 5.08 -1.66 -0.06 114.58 119.45 2zcq h GLU 125 Ca 0.23 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zcq h GLU 125 Cb -0.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zcq h GLU 125 CO -0.05 0.94 -0.05 1.25 -1.00 0.00 0.00 179.01 180.11 2zcq h LEU 126 N 0.47 -0.13 -0.98 1.33 5.85 -0.80 -1.05 115.31 120.00 2zcq h LEU 126 Ca 0.03 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2zcq h LEU 126 Cb 1.01 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2zcq h LEU 126 CO 0.09 -0.08 0.65 -0.26 -0.34 0.00 0.00 178.44 178.50 2zcq h PHE 127 N -0.12 1.22 -0.03 1.25 0.04 0.63 -0.53 116.94 119.41 2zcq h PHE 127 Ca 0.00 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2zcq h PHE 127 Cb 0.11 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 2zcq h PHE 127 CO -0.09 0.72 -0.47 0.78 -0.60 0.00 0.00 178.31 178.65 2zcq h GLY 128 N 1.28 0.07 0.98 -1.45 0.00 -0.76 -1.38 103.07 101.80 2zcq h GLY 128 Ca 0.38 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 2zcq h GLY 128 CO -0.11 0.07 -0.16 -1.82 0.00 0.00 0.00 176.54 174.52 2zcq h TYR 129 N 0.05 0.86 -0.12 5.60 5.03 -0.50 -1.84 116.97 126.06 2zcq h TYR 129 Ca 0.00 -0.21 0.03 0.00 2.58 0.00 0.00 58.73 61.14 2zcq h TYR 129 Cb 0.86 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 2zcq h TYR 129 CO 0.00 0.93 0.09 0.00 -1.32 0.00 0.00 178.16 177.86 2zcq h TYR 131 N 0.00 -0.24 0.00 0.00 5.03 -0.63 -2.03 116.97 119.11 2zcq h TYR 131 Ca 0.06 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2zcq h TYR 131 Cb 0.23 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 2zcq h TYR 131 CO 0.00 0.16 -0.04 0.78 -1.32 0.00 0.00 178.16 177.73 2zcq h GLY 132 N -0.73 0.00 0.20 1.82 0.00 -0.68 -0.96 103.07 102.72 2zcq h GLY 132 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zcq h GLY 132 CO 0.04 0.00 -1.35 -0.62 0.00 0.00 0.00 176.54 174.62 2zcq n VAL 133 N -3.76 0.06 0.00 4.60 0.31 -0.62 -3.49 118.33 115.43 2zcq n VAL 133 Ca -0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2zcq n VAL 133 Cb 0.14 0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2zcq n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zcq n ALA 134 N -1.87 1.89 -0.35 3.52 0.00 -0.80 -4.73 120.51 118.18 2zcq n ALA 134 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2zcq n ALA 134 Cb 0.45 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.15 2zcq n ALA 134 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zcq h GLY 135 N 0.00 1.55 2.00 0.00 0.00 -0.81 0.17 103.07 105.98 2zcq h GLY 135 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2zcq h GLY 135 CO 0.00 0.17 -0.29 -0.91 0.00 0.00 0.00 176.54 175.51 2zcq h THR 136 N 0.97 1.02 -0.31 4.70 1.35 -1.56 -1.29 112.91 117.78 2zcq h THR 136 Ca 0.48 -1.06 -0.18 0.00 -0.55 0.00 0.00 66.41 65.10 2zcq h THR 136 Cb 0.48 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2zcq h THR 136 CO -0.24 0.28 -0.50 0.58 -0.25 0.00 0.00 175.52 175.39 2zcq h VAL 137 N 0.00 1.27 -0.71 6.82 2.07 -0.99 -1.09 116.25 123.63 2zcq h VAL 137 Ca -0.00 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 2zcq h VAL 137 Cb 0.58 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2zcq h VAL 137 CO 0.04 0.55 0.39 1.23 0.02 0.00 0.00 177.57 179.80 2zcq h GLY 138 N 0.74 1.04 1.04 2.17 0.00 -0.72 -0.27 103.07 107.07 2zcq h GLY 138 Ca 0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2zcq h GLY 138 CO 0.11 0.44 -0.13 0.83 0.00 0.00 0.00 176.54 177.79 2zcq h GLU 139 N 0.98 0.88 -0.67 4.80 5.08 -0.83 -1.34 114.58 123.49 2zcq h GLU 139 Ca 0.25 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2zcq h GLU 139 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2zcq h GLU 139 CO -0.04 0.99 0.14 -0.39 -1.00 0.00 0.00 179.01 178.71 2zcq h VAL 140 N 0.72 1.26 0.00 3.13 -1.51 -0.74 -2.90 116.25 116.21 2zcq h VAL 140 Ca 0.11 -1.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2zcq h VAL 140 Cb 0.68 0.61 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2zcq h VAL 140 CO 0.05 0.38 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.68 2zcq h LEU 141 N 1.02 0.00 0.01 4.19 3.38 -0.83 -3.35 115.31 119.73 2zcq h LEU 141 Ca 0.21 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2zcq h LEU 141 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2zcq h LEU 141 CO 0.01 0.01 -0.32 0.74 0.09 0.00 0.00 178.44 178.97 2zcq h THR 142 N 0.00 0.30 -0.34 0.22 2.02 -1.03 -0.74 112.91 113.34 2zcq h THR 142 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2zcq h THR 142 Cb 0.47 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2zcq h THR 142 CO 0.00 0.00 0.39 -0.65 0.37 0.00 0.00 175.52 175.64 2zcq h PRO 143 N -0.48 0.00 0.11 6.66 0.11 -1.77 -1.80 132.00 134.82 2zcq h PRO 143 Ca 0.06 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.88 2zcq h PRO 143 Cb 0.56 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.70 2zcq h PRO 143 CO -0.26 0.00 -1.21 0.82 -0.21 0.00 0.00 178.00 177.14 2zcq h ILE 144 N 0.00 1.32 -0.62 4.15 1.08 -1.38 -3.34 117.51 118.71 2zcq h ILE 144 Ca 0.16 -2.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 2zcq h ILE 144 Cb 0.95 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 2zcq h ILE 144 CO -0.00 0.76 0.00 0.18 -0.69 0.00 0.00 178.15 178.40 2zcq n LEU 145 N -3.76 4.25 -4.21 1.44 4.77 -0.77 -4.96 117.00 113.77 2zcq n LEU 145 Ca -0.12 -2.28 -0.13 0.00 -0.03 0.00 0.00 56.01 53.44 2zcq n LEU 145 Cb 0.97 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 2zcq n LEU 145 CO 0.57 0.85 -0.19 -0.55 -1.33 0.00 0.00 177.39 176.75 2zcq s SER 146 N -1.01 0.46 -0.03 -1.43 0.15 -0.75 -1.43 113.70 109.65 2zcq s SER 146 Ca 0.47 -1.44 0.01 0.00 0.70 0.00 0.00 55.95 55.68 2zcq s SER 146 Cb 0.28 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.99 2zcq s SER 146 CO 0.26 -0.91 -0.02 0.47 1.20 0.00 0.00 173.24 174.24 2zcq n ASP 147 N -0.55 3.89 -4.13 5.45 8.00 -1.26 -4.84 116.55 123.11 2zcq n ASP 147 Ca 0.03 -0.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 2zcq n ASP 147 Cb 0.65 0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2zcq n ASP 147 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2zcq n HIS 148 N -2.45 3.65 -2.11 1.24 8.25 -1.26 -4.95 115.22 117.59 2zcq n HIS 148 Ca -0.06 -3.27 -0.29 0.00 -0.26 0.00 0.00 57.72 53.84 2zcq n HIS 148 Cb 0.58 -1.41 -0.06 0.00 1.12 0.00 0.00 29.99 30.22 2zcq n HIS 148 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zcq s GLU 149 N -2.10 2.61 0.43 -0.41 2.02 -1.26 -4.54 118.70 115.45 2zcq s GLU 149 Ca 0.31 -1.14 0.06 0.00 0.02 0.00 0.00 54.97 54.23 2zcq s GLU 149 Cb -0.02 -5.25 -0.06 0.00 0.10 0.00 0.00 34.13 28.91 2zcq s GLU 149 CO 0.01 -3.79 0.07 0.95 0.02 0.00 0.00 175.26 172.52 2zcq s THR 150 N 10.41 1.97 0.21 3.63 -4.23 -1.26 -4.97 115.64 121.40 2zcq s THR 150 Ca 0.67 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 2zcq s THR 150 Cb -0.01 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 71.15 2zcq s THR 150 CO 0.11 0.00 1.67 -0.74 -0.54 0.00 0.00 174.62 175.12 2zcq h HIS 151 N 1.58 -0.02 -0.95 3.99 2.76 -2.00 -0.93 115.15 119.59 2zcq h HIS 151 Ca -0.43 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 57.80 2zcq h HIS 151 Cb 1.26 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 30.26 2zcq h HIS 151 CO 0.81 -0.15 0.63 0.37 -1.30 0.00 0.00 177.93 178.30 2zcq h GLN 152 N 0.13 1.21 -0.09 5.26 4.15 -1.96 0.01 115.11 123.82 2zcq h GLN 152 Ca 0.31 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 2zcq h GLN 152 Cb 0.49 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2zcq h GLN 152 CO -0.50 0.80 -0.05 1.79 -1.93 0.00 0.00 178.83 178.94 2zcq h THR 153 N 1.24 1.33 -0.93 2.39 1.35 -1.46 -1.65 112.91 115.18 2zcq h THR 153 Ca 0.37 -1.09 0.04 0.00 -0.55 0.00 0.00 66.41 65.18 2zcq h THR 153 Cb -0.06 1.85 -0.06 0.00 -1.73 0.00 0.00 68.15 68.15 2zcq h THR 153 CO -0.10 0.31 0.60 1.88 -0.25 0.00 0.00 175.52 177.96 2zcq h TYR 154 N -0.17 1.12 -0.31 4.73 0.05 -0.87 -0.74 116.97 120.79 2zcq h TYR 154 Ca 0.02 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2zcq h TYR 154 Cb 0.51 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2zcq h TYR 154 CO 0.07 0.64 -0.12 0.22 -1.05 0.00 0.00 178.16 177.92 2zcq h ASP 155 N 1.16 0.51 -0.00 3.88 -0.00 -0.93 -0.29 116.42 120.75 2zcq h ASP 155 Ca 0.37 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.03 57.27 2zcq h ASP 155 Cb 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.22 2zcq h ASP 155 CO -0.13 0.66 -0.00 0.58 -0.00 0.00 0.00 179.24 180.35 2zcq h VAL 156 N 0.48 1.59 -0.62 2.25 2.07 -0.59 -2.37 116.25 119.06 2zcq h VAL 156 Ca 0.09 -1.75 0.11 0.00 0.82 0.00 0.00 66.70 65.98 2zcq h VAL 156 Cb 0.50 2.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.96 2zcq h VAL 156 CO 0.03 0.45 0.15 0.00 0.02 0.00 0.00 177.57 178.23 2zcq h ALA 157 N 0.26 0.75 0.16 1.67 0.00 -1.10 0.27 119.26 121.28 2zcq h ALA 157 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zcq h ALA 157 Cb 0.74 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zcq h ALA 157 CO 0.00 -0.29 -0.19 -0.09 0.00 0.00 0.00 179.25 178.68 2zcq h ARG 158 N 0.29 -0.38 -0.76 0.00 2.43 -1.09 0.17 114.38 115.04 2zcq h ARG 158 Ca 0.33 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2zcq h ARG 158 Cb 0.48 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2zcq h ARG 158 CO -0.40 -0.25 0.47 0.00 -1.51 0.00 0.00 179.97 178.28 2zcq h ARG 159 N -0.39 1.02 -0.11 0.20 3.08 -0.78 0.24 114.38 117.63 2zcq h ARG 159 Ca 0.01 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2zcq h ARG 159 Cb 0.38 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2zcq h ARG 159 CO -0.07 0.71 -0.35 1.25 -1.07 0.00 0.00 179.97 180.44 2zcq h LEU 160 N 1.03 -1.08 -0.56 3.04 5.85 -0.02 0.17 115.31 123.74 2zcq h LEU 160 Ca 0.27 0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.26 2zcq h LEU 160 Cb -0.06 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 2zcq h LEU 160 CO -0.05 -0.38 -0.05 1.23 -0.34 0.00 0.00 178.44 178.84 2zcq h GLY 161 N -0.43 0.52 1.27 3.75 0.00 0.47 0.28 103.07 108.92 2zcq h GLY 161 Ca 0.09 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 2zcq h GLY 161 CO -0.36 -0.19 0.09 0.83 0.00 0.00 0.00 176.54 176.92 2zcq h GLU 162 N 0.07 0.90 -0.07 4.80 5.08 0.32 -2.08 114.58 123.61 2zcq h GLU 162 Ca 0.28 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2zcq h GLU 162 Cb 0.44 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zcq h GLU 162 CO -0.51 0.84 -0.01 1.03 -1.00 0.00 0.00 179.01 179.36 2zcq h SER 163 N 0.86 0.12 -0.71 1.42 0.87 0.62 -1.88 113.55 114.85 2zcq h SER 163 Ca 0.18 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2zcq h SER 163 Cb 0.38 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2zcq h SER 163 CO 0.01 0.44 0.47 -0.07 -0.53 0.00 0.00 176.83 177.15 2zcq h LEU 164 N -0.19 0.59 -0.69 2.23 3.38 -0.35 -1.62 115.31 118.66 2zcq h LEU 164 Ca 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2zcq h LEU 164 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zcq h LEU 164 CO 0.01 0.37 -0.51 -0.61 0.09 0.00 0.00 178.44 177.79 2zcq h GLN 165 N 0.67 0.38 -0.74 1.13 5.75 -1.14 -1.35 115.11 119.80 2zcq h GLN 165 Ca 0.32 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2zcq h GLN 165 Cb 0.36 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2zcq h GLN 165 CO -0.11 0.80 0.28 1.25 -2.65 0.00 0.00 178.83 178.40 2zcq h LEU 166 N 0.30 1.03 -0.46 -2.39 6.46 -0.48 0.11 115.31 119.88 2zcq h LEU 166 Ca 0.01 -0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.53 2zcq h LEU 166 Cb 0.99 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2zcq h LEU 166 CO 0.09 0.92 -0.02 0.40 -0.62 0.00 0.00 178.44 179.21 2zcq h ILE 167 N 1.08 1.26 -0.44 4.05 2.04 -1.26 -0.76 117.51 123.48 2zcq h ILE 167 Ca 0.25 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2zcq h ILE 167 Cb 0.23 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2zcq h ILE 167 CO -0.02 0.37 0.08 -1.13 0.00 0.00 0.00 178.15 177.46 2zcq h ASN 168 N 0.67 -0.00 0.20 1.72 -0.73 -0.40 0.14 115.58 117.17 2zcq h ASN 168 Ca 0.13 0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.31 2zcq h ASN 168 Cb 0.53 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2zcq h ASN 168 CO 0.03 0.03 -0.26 0.40 -0.37 0.00 0.00 177.43 177.26 2zcq h ILE 169 N 0.21 1.22 0.00 2.57 2.04 -0.82 -2.46 117.51 120.27 2zcq h ILE 169 Ca 0.22 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2zcq h ILE 169 Cb 0.27 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2zcq h ILE 169 CO -0.29 0.30 -0.09 -0.07 0.00 0.00 0.00 178.15 178.00 2zcq h LEU 170 N 0.10 0.00 0.09 1.44 3.38 0.80 -3.07 115.31 118.05 2zcq h LEU 170 Ca 0.02 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.62 2zcq h LEU 170 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2zcq h LEU 170 CO 0.04 0.09 -2.07 -1.14 0.09 0.00 0.00 178.44 175.44 2zcq n ARG 171 N -3.27 0.73 -0.20 1.13 0.63 -0.80 -4.49 116.66 110.39 2zcq n ARG 171 Ca -0.00 0.24 0.03 0.00 -0.92 0.00 0.00 57.85 57.20 2zcq n ARG 171 Cb 0.32 -1.68 0.12 0.00 0.45 0.00 0.00 32.46 31.68 2zcq n ARG 171 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zcq n ASP 172 N -3.39 1.88 -0.06 6.15 8.00 -0.95 -4.54 116.55 123.63 2zcq n ASP 172 Ca -0.33 -2.13 -0.14 0.00 0.71 0.00 0.00 54.79 52.90 2zcq n ASP 172 Cb 1.04 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.72 2zcq n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zcq h VAL 173 N 1.46 0.03 0.29 2.53 2.07 -1.77 0.76 116.25 121.61 2zcq h VAL 173 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zcq h VAL 173 Cb 0.61 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zcq h VAL 173 CO 0.07 0.00 -0.40 1.23 0.02 0.00 0.00 177.57 178.49 2zcq h GLY 174 N -0.49 -0.89 -0.18 2.17 0.00 -1.80 0.45 103.07 102.33 2zcq h GLY 174 Ca 0.06 0.47 0.20 0.00 0.00 0.00 0.00 47.33 48.06 2zcq h GLY 174 CO -0.50 -0.30 0.32 0.83 0.00 0.00 0.00 176.54 176.90 2zcq h GLU 175 N -0.74 0.35 -0.41 4.80 5.08 -1.62 0.51 114.58 122.54 2zcq h GLU 175 Ca -0.01 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2zcq h GLU 175 Cb 0.70 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2zcq h GLU 175 CO -0.13 0.23 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.42 2zcq h ASP 176 N 0.36 0.87 -0.26 1.42 3.45 0.11 -2.65 116.42 119.73 2zcq h ASP 176 Ca 0.52 -0.33 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 2zcq h ASP 176 Cb 0.96 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2zcq h ASP 176 CO -0.53 1.08 -0.16 0.15 -1.57 0.00 0.00 179.24 178.21 2zcq h PHE 177 N 0.73 0.66 -0.93 4.55 -0.00 0.38 0.59 116.94 122.92 2zcq h PHE 177 Ca 0.09 -0.17 0.14 0.00 -0.00 0.00 0.00 57.97 58.03 2zcq h PHE 177 Cb 0.79 -0.15 -0.08 0.00 -0.00 0.00 0.00 35.95 36.52 2zcq h PHE 177 CO 0.05 0.84 0.59 0.93 -0.00 0.00 0.00 178.31 180.71 2zcq h GLU 178 N 0.29 0.75 -0.06 1.11 5.08 -0.13 0.22 114.58 121.82 2zcq h GLU 178 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zcq h GLU 178 Cb 0.68 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zcq h GLU 178 CO 0.04 0.49 0.00 0.09 -1.00 0.00 0.00 179.01 178.64 2zcq n ASN 179 N -4.59 0.43 -1.89 1.42 3.02 -1.00 -4.90 115.26 107.75 2zcq n ASN 179 Ca 0.18 -1.75 -0.12 0.00 -0.03 0.00 0.00 54.58 52.87 2zcq n ASN 179 Cb 0.45 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.61 2zcq n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zcq n GLU 180 N -0.38 -3.37 -3.97 3.52 1.02 0.77 -5.04 120.64 113.18 2zcq n GLU 180 Ca 0.09 0.45 -0.17 0.00 -0.02 0.00 0.00 57.16 57.50 2zcq n GLU 180 Cb 0.10 -4.32 -0.16 0.00 -0.02 0.00 0.00 31.44 27.04 2zcq n GLU 180 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zcq s ARG 181 N -5.42 0.38 -0.14 3.49 0.52 0.20 -4.99 118.95 112.99 2zcq s ARG 181 Ca 0.23 0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 2zcq s ARG 181 Cb -0.10 -0.52 0.02 0.00 0.52 0.00 0.00 34.95 34.87 2zcq s ARG 181 CO 0.29 -0.11 -0.17 0.42 0.02 0.00 0.00 175.30 175.75 2zcq s ILE 182 N 0.94 1.71 -0.36 1.52 1.01 -1.26 -3.02 121.20 121.74 2zcq s ILE 182 Ca -0.10 -0.75 0.22 0.00 0.00 0.00 0.00 60.65 60.03 2zcq s ILE 182 Cb -0.13 -1.56 -0.23 0.00 0.01 0.00 0.00 42.46 40.55 2zcq s ILE 182 CO -0.01 0.48 0.75 -1.22 0.00 0.00 0.00 174.94 174.94 2zcq n TYR 183 N 4.44 0.18 -1.91 3.97 4.01 -1.26 -4.64 117.16 121.94 2zcq n TYR 183 Ca -0.19 0.05 -0.37 0.00 -0.16 0.00 0.00 57.90 57.24 2zcq n TYR 183 Cb 0.51 -0.45 0.04 0.00 -0.31 0.00 0.00 39.34 39.13 2zcq n TYR 183 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2zcq s PHE 184 N -3.33 2.31 0.65 -0.72 0.08 -1.26 -4.81 117.98 110.89 2zcq s PHE 184 Ca -0.02 1.49 -0.11 0.00 0.12 0.00 0.00 56.93 58.41 2zcq s PHE 184 Cb 0.14 -3.59 -0.02 0.00 -0.57 0.00 0.00 43.02 38.98 2zcq s PHE 184 CO 0.86 -2.49 1.05 -1.54 -0.10 0.00 0.00 175.22 173.00 2zcq s SER 185 N -1.43 5.89 0.16 1.36 1.04 -1.26 -4.60 113.70 114.87 2zcq s SER 185 Ca 0.77 1.40 -0.06 0.00 0.48 0.00 0.00 55.95 58.54 2zcq s SER 185 Cb -0.34 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2zcq s SER 185 CO 0.37 -1.09 1.45 0.11 0.98 0.00 0.00 173.24 175.07 2zcq h LYS 186 N -0.47 0.66 0.22 4.02 1.57 -0.81 0.45 116.57 122.20 2zcq h LYS 186 Ca -0.44 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 57.91 2zcq h LYS 186 Cb 1.21 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 2zcq h LYS 186 CO 0.61 1.05 -0.47 0.37 -0.57 0.00 0.00 179.45 180.45 2zcq h GLN 187 N 0.49 -0.74 0.00 3.15 -0.00 -1.32 0.56 115.11 117.25 2zcq h GLN 187 Ca 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.65 2zcq h GLN 187 Cb 1.16 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.80 2zcq h GLN 187 CO 0.12 -0.49 -0.27 -0.09 0.00 0.00 0.00 178.83 178.09 2zcq h ARG 188 N -0.77 0.00 -0.08 1.69 9.65 -1.74 -1.29 114.38 121.84 2zcq h ARG 188 Ca -0.01 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.68 2zcq h ARG 188 Cb 0.75 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2zcq h ARG 188 CO -0.21 0.27 -0.74 -0.07 2.80 0.00 0.00 179.97 182.02 2zcq h LEU 189 N 0.00 0.51 0.13 3.80 3.38 0.11 -2.83 115.31 120.41 2zcq h LEU 189 Ca -0.00 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2zcq h LEU 189 Cb 0.66 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zcq h LEU 189 CO 0.03 1.08 -0.06 0.50 0.09 0.00 0.00 178.44 180.08 2zcq h LYS 190 N 0.29 -0.16 -1.08 1.13 3.64 0.26 -1.78 116.57 118.87 2zcq h LYS 190 Ca -0.03 0.01 0.30 0.00 -1.27 0.00 0.00 60.65 59.66 2zcq h LYS 190 Cb 1.32 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.12 2zcq h LYS 190 CO 0.13 0.31 0.75 0.37 -2.27 0.00 0.00 179.45 178.74 2zcq h GLN 191 N -0.79 0.12 -0.63 1.90 4.15 -1.27 0.63 115.11 119.22 2zcq h GLN 191 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2zcq h GLN 191 Cb 0.55 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2zcq h GLN 191 CO 0.03 0.08 0.00 0.66 -1.93 0.00 0.00 178.83 177.67 2zcq n TYR 192 N -4.33 0.83 -3.68 3.99 4.01 -1.07 -4.98 117.16 111.93 2zcq n TYR 192 Ca 0.24 -0.46 -0.25 0.00 -0.16 0.00 0.00 57.90 57.27 2zcq n TYR 192 Cb 1.07 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.11 2zcq n TYR 192 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zcq n GLU 193 N 1.47 -1.23 -4.01 -0.72 1.02 0.22 -4.71 120.64 112.68 2zcq n GLU 193 Ca 0.22 0.72 -0.12 0.00 -0.02 0.00 0.00 57.16 57.97 2zcq n GLU 193 Cb 0.59 -3.36 -0.12 0.00 -0.02 0.00 0.00 31.44 28.53 2zcq n GLU 193 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2zcq s VAL 194 N -3.18 0.27 -0.07 2.62 -7.23 -0.69 -4.83 120.40 107.30 2zcq s VAL 194 Ca 0.18 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 59.65 2zcq s VAL 194 Cb -0.08 -0.34 0.01 0.00 0.56 0.00 0.00 36.38 36.53 2zcq s VAL 194 CO 0.87 -0.30 -0.15 -0.62 -0.31 0.00 0.00 175.10 174.59 2zcq s ASP 195 N -1.09 2.08 0.04 4.85 -1.08 -1.26 -4.68 116.67 115.52 2zcq s ASP 195 Ca -0.09 -0.35 -0.20 0.00 -0.52 0.00 0.00 52.55 51.39 2zcq s ASP 195 Cb -0.07 -0.88 -0.15 0.00 -1.46 0.00 0.00 42.92 40.35 2zcq s ASP 195 CO -0.00 0.08 1.31 0.40 0.52 0.00 0.00 175.17 177.47 2zcq h ILE 196 N 5.78 1.36 -0.80 4.11 1.08 -1.98 -0.97 117.51 126.08 2zcq h ILE 196 Ca -0.29 -1.45 0.07 0.00 -0.39 0.00 0.00 64.86 62.80 2zcq h ILE 196 Cb 1.19 1.97 -0.06 0.00 -3.07 0.00 0.00 36.82 36.86 2zcq h ILE 196 CO 0.47 0.43 0.48 0.00 -0.69 0.00 0.00 178.15 178.84 2zcq h ALA 197 N 0.57 1.11 -0.19 1.87 0.00 -1.99 0.46 119.26 121.09 2zcq h ALA 197 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zcq h ALA 197 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zcq h ALA 197 CO 0.05 0.19 -0.06 1.49 0.00 0.00 0.00 179.25 180.91 2zcq h GLU 198 N 0.87 0.38 -0.45 0.00 4.22 -1.97 -2.79 114.58 114.84 2zcq h GLU 198 Ca 0.36 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.61 2zcq h GLU 198 Cb 0.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zcq h GLU 198 CO -0.19 0.65 0.11 0.28 -2.18 0.00 0.00 179.01 177.69 2zcq h VAL 199 N 0.09 1.19 -0.89 0.32 2.07 -0.86 -2.26 116.25 115.92 2zcq h VAL 199 Ca 0.05 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 66.97 2zcq h VAL 199 Cb 0.53 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2zcq h VAL 199 CO 0.02 0.25 0.57 0.22 0.02 0.00 0.00 177.57 178.66 2zcq h TYR 200 N 0.65 0.96 0.00 1.57 3.20 -0.69 0.16 116.97 122.82 2zcq h TYR 200 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2zcq h TYR 200 Cb 0.23 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zcq h TYR 200 CO 0.01 0.44 0.00 1.04 -1.64 0.00 0.00 178.16 178.02 2zcq n GLN 201 N -4.53 0.00 0.00 1.82 3.00 -0.88 -4.40 117.38 112.40 2zcq n GLN 201 Ca 0.15 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.15 2zcq n GLN 201 Cb 0.30 -0.38 0.08 0.00 0.00 0.00 0.00 30.24 30.24 2zcq n GLN 201 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2zcq n ASN 202 N -0.26 0.00 0.00 1.08 3.02 -1.01 -4.96 115.26 113.13 2zcq n ASN 202 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2zcq n ASN 202 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2zcq n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcq n GLY 203 N -0.69 -0.89 3.29 7.41 0.00 0.57 -4.96 105.19 109.92 2zcq n GLY 203 Ca 0.02 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2zcq n GLY 203 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zcq s VAL 204 N -1.76 1.26 0.00 1.61 -7.23 -1.26 -4.59 120.40 108.43 2zcq s VAL 204 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2zcq s VAL 204 Cb 0.00 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.93 2zcq s VAL 204 CO 0.00 0.00 0.00 -0.46 -0.31 0.00 0.00 175.10 174.33 2zcq n ASN 205 N -5.67 0.00 -0.03 4.85 6.94 -1.26 -5.06 115.26 115.04 2zcq n ASN 205 Ca 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.73 2zcq n ASN 205 Cb 0.59 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.85 2zcq n ASN 205 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2zcq n ASN 206 N 0.00 0.03 -0.02 0.53 3.02 -1.26 -3.14 115.26 114.42 2zcq n ASN 206 Ca 0.00 0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2zcq n ASN 206 Cb 0.00 1.73 -0.07 0.00 -0.61 0.00 0.00 39.78 40.83 2zcq n ASN 206 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2zcq h HIS 207 N 0.00 0.15 0.80 3.10 3.86 -1.89 -0.62 115.15 120.55 2zcq h HIS 207 Ca -0.12 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.03 2zcq h HIS 207 Cb 1.28 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 29.71 2zcq h HIS 207 CO 0.00 0.31 -0.38 -0.92 0.86 0.00 0.00 177.93 177.80 2zcq h TYR 208 N -0.04 -0.99 -1.01 2.45 3.20 -1.84 -1.58 116.97 117.15 2zcq h TYR 208 Ca 0.03 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.11 2zcq h TYR 208 Cb 0.23 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.71 2zcq h TYR 208 CO 0.00 -0.61 0.60 0.82 -1.64 0.00 0.00 178.16 177.33 2zcq h ILE 209 N -1.26 0.57 0.14 1.81 2.04 -1.55 1.09 117.51 120.36 2zcq h ILE 209 Ca -0.11 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2zcq h ILE 209 Cb 0.83 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2zcq h ILE 209 CO 0.18 0.11 -0.07 0.44 0.00 0.00 0.00 178.15 178.82 2zcq h ASP 210 N 0.62 -0.16 -0.07 1.72 3.32 -1.06 -0.29 116.42 120.51 2zcq h ASP 210 Ca 0.63 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.50 2zcq h ASP 210 Cb 1.16 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 2zcq h ASP 210 CO -0.45 0.13 -0.19 0.25 -1.72 0.00 0.00 179.24 177.26 2zcq h LEU 211 N -0.45 -0.59 -1.12 1.55 5.85 0.27 0.26 115.31 121.08 2zcq h LEU 211 Ca -0.02 0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.97 2zcq h LEU 211 Cb 0.36 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2zcq h LEU 211 CO 0.03 -0.25 0.61 -0.25 -0.34 0.00 0.00 178.44 178.24 2zcq h TRP 212 N -0.28 0.97 0.00 1.25 7.01 0.12 0.11 115.95 125.13 2zcq h TRP 212 Ca 0.08 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.01 2zcq h TRP 212 Cb 0.39 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2zcq h TRP 212 CO -0.27 0.27 -0.47 0.93 -2.79 0.00 0.00 178.44 176.11 2zcq h GLU 213 N 0.75 0.00 0.58 2.65 4.39 0.47 -1.59 114.58 121.83 2zcq h GLU 213 Ca 0.53 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.21 2zcq h GLU 213 Cb 0.84 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2zcq h GLU 213 CO -0.30 0.47 -0.33 -0.92 -1.16 0.00 0.00 179.01 176.76 2zcq h TYR 214 N 0.00 -0.88 -0.21 4.33 5.03 0.21 0.69 116.97 126.14 2zcq h TYR 214 Ca -0.00 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.30 2zcq h TYR 214 Cb 1.11 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 39.68 2zcq h TYR 214 CO 0.00 -0.52 0.11 1.88 -1.32 0.00 0.00 178.16 178.32 2zcq h TYR 215 N -0.86 0.21 -0.89 -3.82 0.05 -1.44 -2.19 116.97 108.04 2zcq h TYR 215 Ca -0.07 0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.88 2zcq h TYR 215 Cb 0.69 -0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.26 2zcq h TYR 215 CO -0.08 0.13 0.48 0.00 -1.05 0.00 0.00 178.16 177.63 2zcq h ALA 216 N 1.10 1.38 -0.07 3.88 0.00 -1.13 0.24 119.26 124.67 2zcq h ALA 216 Ca 0.08 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2zcq h ALA 216 Cb 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2zcq h ALA 216 CO -0.05 -0.09 -0.30 0.00 0.00 0.00 0.00 179.25 178.81 2zcq h ALA 217 N 1.59 -0.38 0.40 0.00 0.00 -0.24 -0.23 119.26 120.40 2zcq h ALA 217 Ca 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2zcq h ALA 217 Cb 0.73 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2zcq h ALA 217 CO -0.37 -0.79 -0.43 0.82 0.00 0.00 0.00 179.25 178.47 2zcq h ILE 218 N -0.41 0.00 -0.93 0.00 2.04 -0.66 -1.47 117.51 116.08 2zcq h ILE 218 Ca 0.08 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.09 2zcq h ILE 218 Cb 0.53 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.46 2zcq h ILE 218 CO -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.48 2zcq h ALA 219 N -1.02 0.17 -0.59 1.87 0.00 -0.76 -0.03 119.26 118.90 2zcq h ALA 219 Ca -0.05 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2zcq h ALA 219 Cb 0.73 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2zcq h ALA 219 CO -0.07 -0.61 0.22 0.93 0.00 0.00 0.00 179.25 179.72 2zcq h GLU 220 N -0.02 0.86 -0.14 0.00 5.08 -0.91 0.20 114.58 119.65 2zcq h GLU 220 Ca 0.34 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2zcq h GLU 220 Cb 0.60 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zcq h GLU 220 CO -0.94 0.72 0.02 -0.22 -1.00 0.00 0.00 179.01 177.58 2zcq h LYS 221 N 0.85 0.23 -0.21 2.33 3.64 0.07 -0.81 116.57 122.67 2zcq h LYS 221 Ca 0.20 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2zcq h LYS 221 Cb 0.19 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2zcq h LYS 221 CO -0.02 0.42 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.88 2zcq h ASP 222 N 0.00 0.39 -0.26 4.20 3.32 -1.18 -1.86 116.42 121.04 2zcq h ASP 222 Ca 0.04 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2zcq h ASP 222 Cb 0.30 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zcq h ASP 222 CO 0.00 0.65 0.12 0.15 -1.72 0.00 0.00 179.24 178.45 2zcq h PHE 223 N 0.35 0.37 -0.68 4.55 3.57 -0.62 -2.06 116.94 122.42 2zcq h PHE 223 Ca 0.05 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zcq h PHE 223 Cb 0.65 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2zcq h PHE 223 CO 0.02 0.36 0.42 0.00 -2.23 0.00 0.00 178.31 176.88 2zcq h ARG 224 N 0.28 0.92 -0.31 1.11 3.08 -0.83 -2.17 114.38 116.45 2zcq h ARG 224 Ca 0.09 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2zcq h ARG 224 Cb 0.13 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2zcq h ARG 224 CO -0.01 0.64 0.07 -0.44 -1.07 0.00 0.00 179.97 179.16 2zcq h ASP 225 N 0.93 0.02 -0.68 7.04 3.45 -1.15 -2.10 116.42 123.93 2zcq h ASP 225 Ca 0.25 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.68 2zcq h ASP 225 Cb -0.05 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 2zcq h ASP 225 CO -0.05 0.05 0.15 -0.37 -1.57 0.00 0.00 179.24 177.45 2zcq h VAL 226 N 0.18 1.26 -0.56 -1.35 -1.51 -1.07 -2.76 116.25 110.44 2zcq h VAL 226 Ca 0.14 -0.98 0.09 0.00 -1.23 0.00 0.00 66.70 64.73 2zcq h VAL 226 Cb 0.15 0.59 -0.07 0.00 -2.13 0.00 0.00 31.29 29.83 2zcq h VAL 226 CO -0.18 0.37 0.15 0.24 -1.23 0.00 0.00 177.57 176.92 2zcq h MET 227 N 1.03 0.29 -0.54 5.19 2.86 -0.99 -0.22 114.93 122.55 2zcq h MET 227 Ca 0.21 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2zcq h MET 227 Cb 0.39 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.90 2zcq h MET 227 CO 0.01 0.19 0.03 -0.44 1.06 0.00 0.00 176.91 177.75 2zcq h ASP 228 N 0.30 -0.18 -0.14 1.22 3.32 -1.11 -0.19 116.42 119.64 2zcq h ASP 228 Ca 0.29 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2zcq h ASP 228 Cb 0.38 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zcq h ASP 228 CO -0.34 -0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.12 2zcq n GLN 229 N -5.22 1.77 0.25 3.56 6.02 -0.21 -4.46 117.38 119.09 2zcq n GLN 229 Ca 0.07 -0.69 0.16 0.00 -0.01 0.00 0.00 57.00 56.52 2zcq n GLN 229 Cb 0.29 -1.54 0.86 0.00 1.02 0.00 0.00 30.24 30.88 2zcq n GLN 229 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zcq h ILE 230 N 0.94 0.53 0.00 5.09 6.09 0.20 -2.20 117.51 128.17 2zcq h ILE 230 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2zcq h ILE 230 Cb 0.68 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.90 2zcq h ILE 230 CO 0.08 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.45 2zcq n LYS 231 N -3.88 0.02 0.02 2.19 5.02 -1.26 -1.51 118.16 118.77 2zcq n LYS 231 Ca -0.01 0.31 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 2zcq n LYS 231 Cb 0.19 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.94 2zcq n LYS 231 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2zcq n VAL 232 N -1.48 1.33 -3.97 -0.18 0.24 -0.83 -4.62 118.33 108.83 2zcq n VAL 232 Ca 0.03 0.37 -0.24 0.00 -2.04 0.00 0.00 64.34 62.45 2zcq n VAL 232 Cb 0.11 -1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 31.22 2zcq n VAL 232 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2zcq s PHE 233 N -3.07 3.44 0.80 6.34 0.08 -0.57 -4.69 117.98 120.32 2zcq s PHE 233 Ca 0.04 0.06 -0.15 0.00 0.12 0.00 0.00 56.93 56.99 2zcq s PHE 233 Cb 0.06 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2zcq s PHE 233 CO 0.18 0.49 0.39 -1.13 -0.10 0.00 0.00 175.22 175.06 2zcq n SER 234 N -0.83 -1.82 -0.11 1.36 3.41 -0.52 -4.58 113.62 110.53 2zcq n SER 234 Ca -0.08 0.49 -0.08 0.00 -0.26 0.00 0.00 58.87 58.94 2zcq n SER 234 Cb 0.55 -1.18 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 2zcq n SER 234 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2zcq h ILE 235 N -0.77 1.09 -0.07 -1.33 6.09 -1.92 0.12 117.51 120.73 2zcq h ILE 235 Ca -0.45 -0.17 -0.10 0.00 -1.37 0.00 0.00 64.86 62.78 2zcq h ILE 235 Cb 1.33 0.56 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 2zcq h ILE 235 CO 0.39 0.09 -0.39 -0.33 -3.07 0.00 0.00 178.15 174.84 2zcq h GLU 236 N 0.49 0.15 -0.27 2.19 3.07 -1.96 -3.15 114.58 115.10 2zcq h GLU 236 Ca 0.13 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.74 2zcq h GLU 236 Cb -0.06 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2zcq h GLU 236 CO -0.03 0.52 -0.56 0.00 -1.40 0.00 0.00 179.01 177.55 2zcq h ALA 237 N 1.47 0.43 -0.70 3.43 0.00 -1.55 -3.36 119.26 118.97 2zcq h ALA 237 Ca 0.01 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.47 2zcq h ALA 237 Cb 0.75 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2zcq h ALA 237 CO 0.06 0.65 -0.49 1.96 0.00 0.00 0.00 179.25 181.43 2zcq h GLN 238 N 0.63 -0.09 -0.35 0.00 4.20 -0.75 0.40 115.11 119.14 2zcq h GLN 238 Ca 0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zcq h GLN 238 Cb 1.17 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2zcq h GLN 238 CO 0.12 -0.06 0.23 -1.00 -0.67 0.00 0.00 178.83 177.46 2zcq h PRO 239 N -0.09 0.46 -0.32 1.46 0.13 -1.73 0.13 132.00 132.04 2zcq h PRO 239 Ca 0.11 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.26 2zcq h PRO 239 Cb 0.39 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 2zcq h PRO 239 CO -0.71 0.31 0.09 0.82 -0.23 0.00 0.00 178.00 178.28 2zcq h ILE 240 N 0.48 0.88 -0.86 -3.56 2.04 -1.58 0.47 117.51 115.38 2zcq h ILE 240 Ca 0.13 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2zcq h ILE 240 Cb -0.05 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2zcq h ILE 240 CO -0.03 0.04 0.44 0.40 0.00 0.00 0.00 178.15 179.00 2zcq h ILE 241 N 0.22 1.26 -0.31 -0.67 2.04 0.17 0.26 117.51 120.47 2zcq h ILE 241 Ca 0.15 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2zcq h ILE 241 Cb 0.14 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2zcq h ILE 241 CO -0.17 0.30 0.14 -0.08 0.00 0.00 0.00 178.15 178.34 2zcq h GLU 242 N 1.22 0.46 -0.79 2.37 4.81 0.03 0.41 114.58 123.08 2zcq h GLU 242 Ca 0.30 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2zcq h GLU 242 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2zcq h GLU 242 CO -0.04 0.44 0.30 1.25 -0.73 0.00 0.00 179.01 180.22 2zcq h LEU 243 N 0.36 1.10 -0.34 1.64 5.85 0.52 0.57 115.31 125.01 2zcq h LEU 243 Ca 0.11 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2zcq h LEU 243 Cb 0.14 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2zcq h LEU 243 CO -0.01 0.99 0.18 0.00 -0.34 0.00 0.00 178.44 179.26 2zcq h ALA 244 N 1.16 0.42 -0.16 1.25 0.00 -0.19 0.71 119.26 122.45 2zcq h ALA 244 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2zcq h ALA 244 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zcq h ALA 244 CO -0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 179.25 178.78 2zcq h ALA 245 N 1.17 0.25 -0.40 0.00 0.00 -0.44 -1.92 119.26 117.93 2zcq h ALA 245 Ca 0.14 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2zcq h ALA 245 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zcq h ALA 245 CO -0.08 0.25 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 2zcq h ARG 246 N 0.10 0.78 -0.27 0.00 3.08 0.29 0.30 114.38 118.66 2zcq h ARG 246 Ca 0.01 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2zcq h ARG 246 Cb 0.85 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2zcq h ARG 246 CO 0.06 0.92 0.10 0.82 -1.07 0.00 0.00 179.97 180.81 2zcq h ILE 247 N 0.68 1.11 0.21 2.04 2.04 0.46 -1.29 117.51 122.76 2zcq h ILE 247 Ca 0.10 -0.34 -0.35 0.00 1.00 0.00 0.00 64.86 65.27 2zcq h ILE 247 Cb 0.72 0.80 0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2zcq h ILE 247 CO 0.06 0.13 -1.65 0.22 0.00 0.00 0.00 178.15 176.90 2zcq h TYR 248 N 0.37 0.82 0.00 1.37 5.03 -0.85 -3.32 116.97 120.40 2zcq h TYR 248 Ca 0.09 -0.60 -0.03 0.00 2.58 0.00 0.00 58.73 60.77 2zcq h TYR 248 Cb 0.08 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 2zcq h TYR 248 CO 0.00 1.63 -0.14 0.97 -1.32 0.00 0.00 178.16 179.31 2zcq h ILE 249 N 0.12 0.51 -0.07 1.81 2.10 -0.14 -1.62 117.51 120.23 2zcq h ILE 249 Ca -0.31 -0.69 0.02 0.00 1.08 0.00 0.00 64.86 64.96 2zcq h ILE 249 Cb 2.13 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 39.32 2zcq h ILE 249 CO 0.22 0.14 0.08 -0.08 -1.08 0.00 0.00 178.15 177.42 2zcq h GLU 250 N 0.00 0.00 -0.08 2.19 4.57 -1.34 -2.01 114.58 117.91 2zcq h GLU 250 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2zcq h GLU 250 Cb 0.46 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2zcq h GLU 250 CO 0.02 0.00 0.15 0.82 -1.18 0.00 0.00 179.01 178.82 2zcq h ILE 251 N 0.00 0.26 -0.16 2.32 2.04 -1.47 -1.54 117.51 118.96 2zcq h ILE 251 Ca 0.03 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 2zcq h ILE 251 Cb 0.19 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zcq h ILE 251 CO -0.00 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.88 2zcq h LEU 252 N 0.00 0.45 -1.60 1.44 3.38 -1.57 -1.56 115.31 115.84 2zcq h LEU 252 Ca 0.04 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2zcq h LEU 252 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zcq h LEU 252 CO -0.00 0.86 0.12 0.44 0.09 0.00 0.00 178.44 179.95 2zcq h ASP 253 N 0.04 0.34 0.16 -0.43 3.45 -1.47 -1.35 116.42 117.15 2zcq h ASP 253 Ca 0.02 -0.02 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2zcq h ASP 253 Cb 0.76 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2zcq h ASP 253 CO 0.05 0.30 -0.68 -0.33 -1.57 0.00 0.00 179.24 177.01 2zcq h GLU 254 N 0.38 0.48 -0.36 3.56 4.39 -1.32 0.92 114.58 122.64 2zcq h GLU 254 Ca 0.10 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.30 2zcq h GLU 254 Cb 0.07 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2zcq h GLU 254 CO -0.01 0.99 -0.32 0.28 -1.16 0.00 0.00 179.01 178.78 2zcq h VAL 255 N 0.34 1.28 0.90 3.13 2.07 -0.74 -2.69 116.25 120.53 2zcq h VAL 255 Ca -0.02 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 2zcq h VAL 255 Cb 1.25 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2zcq h VAL 255 CO 0.12 0.49 -0.43 0.03 0.02 0.00 0.00 177.57 177.80 2zcq h ARG 256 N 0.67 -1.16 -1.17 1.57 3.08 -1.03 0.42 114.38 116.76 2zcq h ARG 256 Ca 0.07 0.08 0.35 0.00 0.07 0.00 0.00 59.98 60.55 2zcq h ARG 256 Cb 0.87 0.26 -0.11 0.00 0.08 0.00 0.00 29.97 31.07 2zcq h ARG 256 CO 0.08 -0.77 0.75 1.96 -1.07 0.00 0.00 179.97 180.91 2zcq h GLN 257 N -1.31 0.23 -0.72 0.04 4.20 -0.82 0.91 115.11 117.64 2zcq h GLN 257 Ca -0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2zcq h GLN 257 Cb 0.92 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2zcq h GLN 257 CO 0.20 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 2zcq n ALA 258 N -2.49 3.32 -3.70 3.87 0.00 -1.02 -4.90 120.51 115.59 2zcq n ALA 258 Ca 0.31 -1.18 -0.25 0.00 0.00 0.00 0.00 53.44 52.33 2zcq n ALA 258 Cb 1.15 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 19.59 2zcq n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zcq n ASN 259 N 0.42 -4.76 -3.74 0.00 3.02 0.32 -2.59 115.26 107.93 2zcq n ASN 259 Ca 0.17 -0.66 -0.27 0.00 -0.03 0.00 0.00 54.58 53.79 2zcq n ASN 259 Cb 0.82 -4.56 0.06 0.00 -0.61 0.00 0.00 39.78 35.49 2zcq n ASN 259 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zcq n TYR 260 N -4.72 -2.63 -1.70 3.10 4.01 0.15 -4.83 117.16 110.54 2zcq n TYR 260 Ca -0.05 0.97 -0.43 0.00 -0.16 0.00 0.00 57.90 58.23 2zcq n TYR 260 Cb 0.57 -4.56 -0.01 0.00 -0.31 0.00 0.00 39.34 35.04 2zcq n TYR 260 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zcq n THR 261 N -4.87 1.87 -0.27 -0.72 5.66 -1.07 -4.87 114.28 110.01 2zcq n THR 261 Ca 0.03 -0.47 0.09 0.00 -3.05 0.00 0.00 64.05 60.65 2zcq n THR 261 Cb 0.54 -1.60 0.25 0.00 -1.55 0.00 0.00 70.33 67.97 2zcq n THR 261 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zcq n LEU 262 N 0.92 3.51 0.00 1.09 7.99 -1.26 -4.43 117.00 124.82 2zcq n LEU 262 Ca 0.05 -1.98 0.00 0.00 -0.01 0.00 0.00 56.01 54.08 2zcq n LEU 262 Cb 0.36 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 2zcq n LEU 262 CO 0.62 0.87 0.35 1.41 -1.51 0.00 0.00 177.39 179.14 2zcq n HIS 263 N 1.18 0.00 -3.92 -1.77 8.25 -1.26 -4.16 115.22 113.54 2zcq n HIS 263 Ca 0.19 -0.24 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 2zcq n HIS 263 Cb 0.54 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 2zcq n HIS 263 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zcq s GLU 264 N -0.48 0.50 -0.50 -0.41 2.02 -1.26 -5.06 118.70 113.51 2zcq s GLU 264 Ca 0.00 -0.59 -0.14 0.00 0.02 0.00 0.00 54.97 54.26 2zcq s GLU 264 Cb 0.00 0.20 0.11 0.00 0.10 0.00 0.00 34.13 34.54 2zcq s GLU 264 CO 0.00 -0.12 0.43 0.50 0.02 0.00 0.00 175.26 176.09 2zcq s ARG 265 N -1.93 2.86 1.27 1.61 3.52 -1.26 -4.91 118.95 120.11 2zcq s ARG 265 Ca -0.11 -1.63 -0.18 0.00 -0.13 0.00 0.00 55.73 53.68 2zcq s ARG 265 Cb -0.05 -4.15 0.31 0.00 -1.56 0.00 0.00 34.95 29.50 2zcq s ARG 265 CO -0.02 -1.21 1.01 0.14 -0.81 0.00 0.00 175.30 174.41 2zcq s VAL 266 N 1.55 1.59 0.22 7.11 -7.23 -1.26 -5.06 120.40 117.32 2zcq s VAL 266 Ca 0.04 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.98 2zcq s VAL 266 Cb -0.28 -2.19 0.05 0.00 0.56 0.00 0.00 36.38 34.53 2zcq s VAL 266 CO 0.03 0.00 0.87 0.72 -0.31 0.00 0.00 175.10 176.41 2zcq s PHE 267 N -2.53 -0.11 -0.34 2.82 -0.12 -1.26 -5.07 117.98 111.37 2zcq s PHE 267 Ca 0.69 -0.30 -0.03 0.00 -0.05 0.00 0.00 56.93 57.23 2zcq s PHE 267 Cb -0.17 0.69 0.07 0.00 -0.63 0.00 0.00 43.02 42.98 2zcq s PHE 267 CO 0.60 -1.06 0.09 0.08 -0.05 0.00 0.00 175.22 174.88 2zcq s VAL 268 N -3.30 3.28 0.27 -2.49 1.01 -1.26 -4.97 120.40 112.95 2zcq s VAL 268 Ca 0.13 -1.53 -0.27 0.00 0.00 0.00 0.00 61.98 60.31 2zcq s VAL 268 Cb -0.03 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.20 2zcq s VAL 268 CO 0.05 -0.31 0.73 -0.62 0.00 0.00 0.00 175.10 174.95 2zcq n GLU 269 N 4.66 0.66 -0.13 2.72 1.02 -1.26 -4.67 120.64 123.65 2zcq n GLU 269 Ca -0.10 0.23 0.26 0.00 -0.02 0.00 0.00 57.16 57.54 2zcq n GLU 269 Cb 0.43 -1.43 0.72 0.00 -0.02 0.00 0.00 31.44 31.13 2zcq n GLU 269 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2zcq h LYS 270 N 1.38 0.00 -0.05 3.49 3.64 -1.99 0.23 116.57 123.27 2zcq h LYS 270 Ca -0.35 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2zcq h LYS 270 Cb 1.39 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 2zcq h LYS 270 CO 0.58 0.00 -0.37 -0.09 -2.27 0.00 0.00 179.45 177.30 2zcq h ARG 271 N 0.00 0.11 0.01 1.90 9.65 -2.00 -1.59 114.38 122.46 2zcq h ARG 271 Ca 0.38 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 58.99 2zcq h ARG 271 Cb 1.51 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2zcq h ARG 271 CO -0.00 0.47 -0.96 -0.22 2.80 0.00 0.00 179.97 182.05 2zcq h LYS 272 N 0.09 0.35 -0.70 0.20 3.64 -0.89 -1.79 116.57 117.47 2zcq h LYS 272 Ca 0.01 -0.39 0.07 0.00 -1.27 0.00 0.00 60.65 59.06 2zcq h LYS 272 Cb 0.70 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 2zcq h LYS 272 CO 0.05 1.08 0.46 0.87 -2.27 0.00 0.00 179.45 179.64 2zcq h LYS 273 N 0.19 0.68 -0.37 1.90 1.57 -0.88 0.24 116.57 119.89 2zcq h LYS 273 Ca -0.08 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2zcq h LYS 273 Cb 1.60 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2zcq h LYS 273 CO 0.16 0.45 -0.39 0.00 -0.57 0.00 0.00 179.45 179.09 2zcq h ALA 274 N 1.63 0.59 -0.32 3.86 0.00 -1.03 -0.50 119.26 123.48 2zcq h ALA 274 Ca 0.30 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zcq h ALA 274 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zcq h ALA 274 CO -0.10 0.68 0.16 -0.22 0.00 0.00 0.00 179.25 179.77 2zcq h LYS 275 N 0.75 0.45 -0.65 0.00 1.63 0.12 -0.79 116.57 118.07 2zcq h LYS 275 Ca 0.06 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2zcq h LYS 275 Cb 0.98 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2zcq h LYS 275 CO 0.10 0.40 0.06 -0.07 -3.45 0.00 0.00 179.45 176.49 2zcq h LEU 276 N 0.38 1.07 -0.87 5.20 3.38 -0.68 -1.62 115.31 122.18 2zcq h LEU 276 Ca 0.11 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2zcq h LEU 276 Cb 0.09 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 2zcq h LEU 276 CO -0.02 1.08 0.50 0.15 0.09 0.00 0.00 178.44 180.25 2zcq h PHE 277 N 1.02 0.90 0.95 1.13 -0.00 -0.67 -2.36 116.94 117.92 2zcq h PHE 277 Ca 0.19 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 58.14 2zcq h PHE 277 Cb 0.50 -0.28 0.01 0.00 -0.00 0.00 0.00 35.95 36.18 2zcq h PHE 277 CO 0.04 0.35 -0.46 1.25 -0.00 0.00 0.00 178.31 179.48 2zcq h HIS 278 N 0.81 -1.18 0.00 0.41 2.76 -0.33 -1.54 115.15 116.08 2zcq h HIS 278 Ca 0.43 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 2zcq h HIS 278 Cb 0.44 0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.79 2zcq h HIS 278 CO -0.05 -0.74 0.21 0.93 -1.30 0.00 0.00 177.93 176.98 2zcq h GLU 279 N -1.31 0.00 0.01 5.26 5.08 -0.98 -2.47 114.58 120.16 2zcq h GLU 279 Ca -0.13 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.83 2zcq h GLU 279 Cb 0.98 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 2zcq h GLU 279 CO 0.21 0.00 -2.44 -0.89 -1.00 0.00 0.00 179.01 174.90 2zcq n ILE 280 N -2.49 1.52 0.23 3.13 5.41 -0.92 -4.34 119.36 121.90 2zcq n ILE 280 Ca -0.02 -0.52 0.09 0.00 1.00 0.00 0.00 62.75 63.31 2zcq n ILE 280 Cb 0.25 -1.57 0.46 0.00 -0.71 0.00 0.00 39.64 38.07 2zcq n ILE 280 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2zcq n ASN 281 N -3.54 0.47 0.03 4.38 4.13 -0.59 -1.84 115.26 118.30 2zcq n ASN 281 Ca -0.47 0.68 -0.02 0.00 1.68 0.00 0.00 54.58 56.46 2zcq n ASN 281 Cb 0.96 -0.75 -0.01 0.00 -1.54 0.00 0.00 39.78 38.44 2zcq n ASN 281 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2zcq h SER 282 N 0.00 -0.08 -1.34 6.41 4.64 -1.70 -3.04 113.55 118.43 2zcq h SER 282 Ca 0.00 0.00 0.39 0.00 -0.47 0.00 0.00 61.79 61.71 2zcq h SER 282 Cb 0.12 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2zcq h SER 282 CO 0.00 -0.02 1.15 0.29 -0.87 0.00 0.00 176.83 177.39 2zcq n LYS 283 N -2.52 0.01 0.00 4.77 5.02 -0.77 -5.16 118.16 119.51 2zcq n LYS 283 Ca -0.01 0.91 0.01 0.00 -2.02 0.00 0.00 58.31 57.20 2zcq n LYS 283 Cb 0.04 -2.17 0.01 0.00 -0.02 0.00 0.00 35.03 32.88 2zcq n LYS 283 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54