#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcp s THR 2 N 0.00 2.04 0.09 1.12 -4.23 -1.26 -4.92 115.64 108.48 2zcp s THR 2 Ca 0.00 -0.31 -0.19 0.00 -1.18 0.00 0.00 61.69 60.01 2zcp s THR 2 Cb 0.00 -2.73 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 2zcp s THR 2 CO 0.00 0.00 1.62 0.24 -0.54 0.00 0.00 174.62 175.94 2zcp h MET 3 N -1.13 0.34 -0.41 3.99 2.07 -2.06 -2.04 114.93 115.69 2zcp h MET 3 Ca -0.40 -0.07 0.04 0.00 -2.07 0.00 0.00 59.70 57.21 2zcp h MET 3 Cb 1.24 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.88 2zcp h MET 3 CO 0.37 0.41 0.17 1.98 1.07 0.00 0.00 176.91 180.90 2zcp h MET 4 N 0.20 0.33 -0.85 1.72 4.05 -2.00 -0.56 114.93 117.83 2zcp h MET 4 Ca 0.07 -0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.62 2zcp h MET 4 Cb 0.20 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.86 2zcp h MET 4 CO -0.00 0.22 0.55 -0.44 0.23 0.00 0.00 176.91 177.47 2zcp h ASP 5 N 0.34 0.57 -0.47 1.39 3.32 -1.87 0.57 116.42 120.27 2zcp h ASP 5 Ca 0.19 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 2zcp h ASP 5 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2zcp h ASP 5 CO -0.17 0.29 -0.19 0.24 -1.72 0.00 0.00 179.24 177.69 2zcp h MET 6 N 0.60 0.95 -0.52 3.56 2.86 -0.41 -0.84 114.93 121.14 2zcp h MET 6 Ca 0.42 -0.40 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2zcp h MET 6 Cb 0.76 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2zcp h MET 6 CO -0.18 1.07 0.33 -0.91 1.06 0.00 0.00 176.91 178.28 2zcp h ASN 7 N 0.80 0.55 0.40 1.22 2.35 0.10 -0.89 115.58 120.11 2zcp h ASN 7 Ca 0.11 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2zcp h ASN 7 Cb 0.76 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2zcp h ASN 7 CO 0.06 0.39 -0.39 -0.26 -1.65 0.00 0.00 177.43 175.58 2zcp h PHE 8 N 0.66 0.00 -0.53 1.19 0.04 -1.24 -2.01 116.94 115.05 2zcp h PHE 8 Ca 0.20 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 2zcp h PHE 8 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2zcp h PHE 8 CO -0.05 0.39 -0.05 -0.22 -0.60 0.00 0.00 178.31 177.78 2zcp h LYS 9 N 0.00 0.95 -0.08 1.51 3.11 -0.31 0.13 116.57 121.87 2zcp h LYS 9 Ca -0.00 -0.30 -0.12 0.00 -2.81 0.00 0.00 60.65 57.41 2zcp h LYS 9 Cb 0.70 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.83 2zcp h LYS 9 CO 0.05 0.96 -0.48 -0.92 -2.81 0.00 0.00 179.45 176.26 2zcp h TYR 10 N 0.86 0.24 -0.22 1.91 3.20 -0.75 -1.52 116.97 120.69 2zcp h TYR 10 Ca 0.15 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 2zcp h TYR 10 Cb 0.57 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2zcp h TYR 10 CO 0.04 0.64 -0.41 0.00 -1.64 0.00 0.00 178.16 176.79 2zcp h HIS 12 N 0.38 1.12 -0.21 0.00 -0.00 -0.59 -2.14 115.15 113.71 2zcp h HIS 12 Ca 0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2zcp h HIS 12 Cb 1.01 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2zcp h HIS 12 CO 0.09 0.71 0.07 -0.22 -0.00 0.00 0.00 177.93 178.57 2zcp h LYS 13 N 1.20 0.33 -0.92 5.26 3.11 -1.20 -0.34 116.57 124.00 2zcp h LYS 13 Ca 0.32 -0.07 0.13 0.00 -2.81 0.00 0.00 60.65 58.22 2zcp h LYS 13 Cb -0.13 -0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 30.98 2zcp h LYS 13 CO -0.07 0.42 0.59 0.82 -2.81 0.00 0.00 179.45 178.40 2zcp h ILE 14 N 0.17 0.88 -0.11 2.00 2.04 -1.04 -0.50 117.51 120.96 2zcp h ILE 14 Ca 0.07 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.45 2zcp h ILE 14 Cb 0.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2zcp h ILE 14 CO -0.00 0.15 -0.76 -0.03 0.00 0.00 0.00 178.15 177.50 2zcp h MET 15 N 0.81 0.59 -0.62 2.37 4.05 -0.80 -1.88 114.93 119.45 2zcp h MET 15 Ca 0.45 -0.49 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 2zcp h MET 15 Cb 0.60 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 2zcp h MET 15 CO -0.22 1.11 0.17 0.87 0.23 0.00 0.00 176.91 179.07 2zcp h LYS 16 N 0.40 0.97 0.03 0.39 1.57 -0.20 -2.19 116.57 117.53 2zcp h LYS 16 Ca -0.04 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zcp h LYS 16 Cb 1.37 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2zcp h LYS 16 CO 0.14 0.85 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.64 2zcp h LYS 17 N 0.93 -0.04 0.00 3.15 1.63 -1.02 -3.38 116.57 117.85 2zcp h LYS 17 Ca 0.20 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.87 2zcp h LYS 17 Cb 0.31 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2zcp h LYS 17 CO -0.00 0.35 -1.40 0.72 -3.45 0.00 0.00 179.45 175.66 2zcp n HIS 18 N -4.92 0.88 -3.29 1.91 8.25 -0.72 -4.68 115.22 112.65 2zcp n HIS 18 Ca -0.08 0.29 -0.43 0.00 -0.26 0.00 0.00 57.72 57.23 2zcp n HIS 18 Cb 0.21 -1.02 -0.01 0.00 1.12 0.00 0.00 29.99 30.29 2zcp n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zcp n SER 19 N -2.80 5.59 -0.10 0.41 2.88 -0.83 -4.85 113.62 113.93 2zcp n SER 19 Ca -0.08 -3.15 -0.09 0.00 -1.33 0.00 0.00 58.87 54.22 2zcp n SER 19 Cb 0.78 -1.31 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 2zcp n SER 19 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2zcp h LYS 20 N 6.22 0.44 -0.69 -1.46 6.56 -1.83 -2.46 116.57 123.34 2zcp h LYS 20 Ca 0.18 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.69 2zcp h LYS 20 Cb 0.79 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.33 2zcp h LYS 20 CO 1.08 0.29 0.19 0.77 -2.06 0.00 0.00 179.45 179.72 2zcp h SER 21 N 0.45 1.02 0.00 0.86 0.02 -1.95 -3.40 113.55 110.56 2zcp h SER 21 Ca 0.13 -0.22 -0.21 0.00 -0.84 0.00 0.00 61.79 60.65 2zcp h SER 21 Cb -0.05 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.19 2zcp h SER 21 CO -0.03 0.98 -2.12 0.49 -1.14 0.00 0.00 176.83 175.01 2zcp n PHE 22 N -4.29 0.00 -0.32 3.45 3.72 -1.19 -4.46 117.46 114.37 2zcp n PHE 22 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 2zcp n PHE 22 Cb 0.24 -0.73 0.32 0.00 -0.94 0.00 0.00 39.48 38.37 2zcp n PHE 22 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2zcp h SER 23 N 0.00 0.55 -0.54 4.37 0.87 -1.64 0.90 113.55 118.06 2zcp h SER 23 Ca -0.31 0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2zcp h SER 23 Cb 1.66 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.62 2zcp h SER 23 CO 0.02 0.12 0.26 0.22 -0.53 0.00 0.00 176.83 176.92 2zcp h TYR 24 N 0.56 0.48 0.30 2.24 3.20 -1.80 -2.76 116.97 119.18 2zcp h TYR 24 Ca 0.57 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.45 2zcp h TYR 24 Cb 1.00 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2zcp h TYR 24 CO -0.07 0.22 -0.14 0.00 -1.64 0.00 0.00 178.16 176.53 2zcp h ALA 25 N 1.30 -0.40 0.00 1.82 0.00 -1.10 -3.31 119.26 117.58 2zcp h ALA 25 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zcp h ALA 25 Cb 0.17 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zcp h ALA 25 CO -0.18 -0.45 -0.00 0.74 0.00 0.00 0.00 179.25 179.35 2zcp h PHE 26 N -0.94 0.00 0.00 0.00 0.04 -1.36 -2.09 116.94 112.59 2zcp h PHE 26 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2zcp h PHE 26 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2zcp h PHE 26 CO 0.04 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.50 2zcp n ASP 27 N -3.09 0.00 -0.13 2.17 9.92 -1.04 -2.29 116.55 122.09 2zcp n ASP 27 Ca -0.01 0.04 0.13 0.00 -0.53 0.00 0.00 54.79 54.42 2zcp n ASP 27 Cb 0.19 -0.29 0.42 0.00 -0.64 0.00 0.00 41.12 40.79 2zcp n ASP 27 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2zcp n LEU 28 N -1.29 0.66 -4.86 0.64 4.77 -0.79 -4.92 117.00 111.21 2zcp n LEU 28 Ca 0.08 -0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 2zcp n LEU 28 Cb 0.15 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2zcp n LEU 28 CO 0.14 0.13 0.73 -0.76 -1.33 0.00 0.00 177.39 176.30 2zcp s LEU 29 N -2.67 3.11 0.82 2.23 1.43 -0.97 -5.02 118.68 117.61 2zcp s LEU 29 Ca 0.21 1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 54.55 2zcp s LEU 29 Cb 0.19 -4.33 0.05 0.00 0.03 0.00 0.00 46.19 42.13 2zcp s LEU 29 CO 0.56 -1.11 0.92 -2.65 0.23 0.00 0.00 176.35 174.30 2zcp n PRO 30 N -2.89 0.10 -0.15 1.29 -0.02 -1.26 -4.56 135.00 127.50 2zcp n PRO 30 Ca 0.06 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 2zcp n PRO 30 Cb 0.55 -2.20 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2zcp n PRO 30 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zcp h GLU 31 N -0.94 0.03 -0.59 -0.52 4.57 -1.96 -1.08 114.58 114.10 2zcp h GLU 31 Ca -0.45 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.67 2zcp h GLU 31 Cb 1.31 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 2zcp h GLU 31 CO 0.43 0.02 0.13 -0.44 -1.18 0.00 0.00 179.01 177.98 2zcp h ASP 32 N 0.04 0.86 -0.12 1.04 3.32 -2.01 -2.47 116.42 117.07 2zcp h ASP 32 Ca 0.24 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2zcp h ASP 32 Cb 0.37 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2zcp h ASP 32 CO -0.47 0.84 -0.29 1.56 -1.72 0.00 0.00 179.24 179.16 2zcp h GLN 33 N 0.87 0.41 -0.17 3.56 4.20 -1.76 -3.09 115.11 119.13 2zcp h GLN 33 Ca 0.19 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2zcp h GLN 33 Cb 0.33 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2zcp h GLN 33 CO 0.00 0.89 -0.31 0.07 -0.67 0.00 0.00 178.83 178.81 2zcp h ARG 34 N -0.00 0.34 -0.38 1.46 0.11 -1.18 -1.92 114.38 112.82 2zcp h ARG 34 Ca -0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 2zcp h ARG 34 Cb 0.89 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.93 2zcp h ARG 34 CO 0.06 0.62 0.20 0.87 0.10 0.00 0.00 179.97 181.83 2zcp h LYS 35 N 0.30 0.53 -0.19 0.08 1.57 -1.50 -1.03 116.57 116.33 2zcp h LYS 35 Ca 0.04 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2zcp h LYS 35 Cb 0.70 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2zcp h LYS 35 CO 0.05 0.44 -0.15 0.00 -0.57 0.00 0.00 179.45 179.23 2zcp h ALA 36 N 1.06 1.40 -0.36 3.86 0.00 -1.42 -1.95 119.26 121.85 2zcp h ALA 36 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2zcp h ALA 36 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zcp h ALA 36 CO -0.02 0.42 -0.13 0.28 0.00 0.00 0.00 179.25 179.80 2zcp h VAL 37 N 0.29 1.28 -0.48 0.00 2.07 -0.88 -1.68 116.25 116.87 2zcp h VAL 37 Ca 0.06 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2zcp h VAL 37 Cb 0.44 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2zcp h VAL 37 CO 0.03 0.40 0.23 -0.50 0.02 0.00 0.00 177.57 177.75 2zcp h TRP 38 N 0.51 0.41 -0.26 1.57 6.55 -0.87 0.15 115.95 124.01 2zcp h TRP 38 Ca 0.09 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.96 2zcp h TRP 38 Cb 0.65 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.82 2zcp h TRP 38 CO 0.05 0.20 0.14 0.00 -1.05 0.00 0.00 178.44 177.78 2zcp h ALA 39 N 1.27 0.32 -0.77 1.49 0.00 -1.23 0.30 119.26 120.64 2zcp h ALA 39 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2zcp h ALA 39 Cb 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zcp h ALA 39 CO -0.16 -0.25 0.27 0.82 0.00 0.00 0.00 179.25 179.92 2zcp h ILE 40 N 0.29 1.26 -0.04 0.00 2.04 -0.74 -1.38 117.51 118.94 2zcp h ILE 40 Ca 0.11 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zcp h ILE 40 Cb 0.02 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2zcp h ILE 40 CO -0.06 0.35 0.02 0.22 0.00 0.00 0.00 178.15 178.68 2zcp h TYR 41 N 1.14 0.05 -0.63 1.37 5.03 -0.41 -1.33 116.97 122.19 2zcp h TYR 41 Ca 0.25 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.63 2zcp h TYR 41 Cb 0.28 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.48 2zcp h TYR 41 CO 0.02 0.16 0.30 0.00 -1.32 0.00 0.00 178.16 177.33 2zcp h ALA 42 N 0.89 0.83 -0.60 1.82 0.00 -0.61 0.11 119.26 121.70 2zcp h ALA 42 Ca 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2zcp h ALA 42 Cb 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zcp h ALA 42 CO -0.00 -0.07 0.10 0.28 0.00 0.00 0.00 179.25 179.55 2zcp h VAL 43 N 0.55 1.25 -0.09 0.00 2.07 -1.06 -1.10 116.25 117.87 2zcp h VAL 43 Ca 0.30 -0.98 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 2zcp h VAL 43 Cb 0.28 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2zcp h VAL 43 CO -0.23 0.36 -0.72 0.00 0.02 0.00 0.00 177.57 177.00 2zcp h ARG 45 N 0.29 -0.19 -0.80 0.00 9.65 -0.68 0.08 114.38 122.73 2zcp h ARG 45 Ca -0.03 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2zcp h ARG 45 Cb 1.29 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.86 2zcp h ARG 45 CO 0.12 -0.00 0.48 0.87 2.80 0.00 0.00 179.97 184.25 2zcp h LYS 46 N -0.36 0.85 -0.77 0.20 1.79 -1.22 0.39 116.57 117.45 2zcp h LYS 46 Ca -0.02 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2zcp h LYS 46 Cb 0.28 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2zcp h LYS 46 CO 0.03 0.56 0.29 0.82 -1.08 0.00 0.00 179.45 180.08 2zcp h ILE 47 N 0.88 1.26 -0.01 1.86 2.04 -1.22 0.13 117.51 122.45 2zcp h ILE 47 Ca 0.35 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2zcp h ILE 47 Cb 0.19 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zcp h ILE 47 CO -0.18 0.34 -0.00 -0.78 0.00 0.00 0.00 178.15 177.53 2zcp h ASP 48 N 1.12 0.02 0.78 1.72 3.58 -0.19 -3.13 116.42 120.32 2zcp h ASP 48 Ca 0.26 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2zcp h ASP 48 Cb 0.24 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2zcp h ASP 48 CO -0.02 0.37 0.00 0.44 -2.88 0.00 0.00 179.24 177.15 2zcp h ASP 49 N -0.34 0.00 -0.06 2.28 3.45 -0.82 -1.11 116.42 119.83 2zcp h ASP 49 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2zcp h ASP 49 Cb 0.36 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2zcp h ASP 49 CO 0.00 0.00 -0.02 0.77 -1.57 0.00 0.00 179.24 178.42 2zcp h SER 50 N 0.00 0.20 0.00 6.45 4.64 -0.68 0.20 113.55 124.36 2zcp h SER 50 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zcp h SER 50 Cb 0.39 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2zcp h SER 50 CO 0.00 0.26 -0.50 -0.38 -0.87 0.00 0.00 176.83 175.34 2zcp n ILE 51 N -4.39 0.76 0.29 0.95 2.08 -1.19 -0.76 119.36 117.11 2zcp n ILE 51 Ca -0.01 0.31 0.07 0.00 0.56 0.00 0.00 62.75 63.69 2zcp n ILE 51 Cb 0.18 -1.92 0.38 0.00 -0.75 0.00 0.00 39.64 37.52 2zcp n ILE 51 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2zcp h ASP 52 N -0.50 0.00 0.00 4.38 5.19 -1.29 -2.75 116.42 121.46 2zcp h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zcp h ASP 52 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2zcp h ASP 52 CO 0.00 0.00 0.00 0.52 -3.12 0.00 0.00 179.24 176.64 2zcp n VAL 53 N -2.50 0.00 1.05 -1.35 0.31 -0.45 -4.89 118.33 110.50 2zcp n VAL 53 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 2zcp n VAL 53 Cb 0.62 -0.12 0.33 0.00 -0.91 0.00 0.00 33.84 33.77 2zcp n VAL 53 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zcp n TYR 54 N -1.75 0.27 -4.15 3.52 0.53 0.58 -4.94 117.16 111.21 2zcp n TYR 54 Ca 0.00 -0.13 -0.37 0.00 -1.02 0.00 0.00 57.90 56.37 2zcp n TYR 54 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.24 2zcp n TYR 54 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zcp n GLY 55 N 1.20 -0.34 2.91 2.72 0.00 -1.04 -4.89 105.19 105.75 2zcp n GLY 55 Ca 0.17 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2zcp n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcp s ASP 56 N -2.97 4.37 0.00 1.61 3.68 0.06 -4.94 116.67 118.47 2zcp s ASP 56 Ca 0.72 -2.36 0.15 0.00 2.13 0.00 0.00 52.55 53.18 2zcp s ASP 56 Cb -0.42 -1.42 0.69 0.00 -1.45 0.00 0.00 42.92 40.32 2zcp s ASP 56 CO 0.90 -0.33 1.42 2.30 0.13 0.00 0.00 175.17 179.59 2zcp n ILE 57 N 3.95 0.75 -0.01 4.11 -6.64 -1.26 -2.34 119.36 117.91 2zcp n ILE 57 Ca 0.04 0.19 -0.06 0.00 -1.77 0.00 0.00 62.75 61.14 2zcp n ILE 57 Cb 0.38 -0.94 -0.13 0.00 -1.44 0.00 0.00 39.64 37.51 2zcp n ILE 57 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2zcp n GLN 58 N -1.36 0.63 -0.20 6.28 3.00 -1.26 -2.61 117.38 121.86 2zcp n GLN 58 Ca 0.06 0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.22 2zcp n GLN 58 Cb 0.14 -1.78 0.03 0.00 0.00 0.00 0.00 30.24 28.62 2zcp n GLN 58 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2zcp h PHE 59 N 0.00 1.16 -0.64 1.08 3.57 -1.83 -2.52 116.94 117.76 2zcp h PHE 59 Ca -0.27 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 2zcp h PHE 59 Cb 1.91 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 2zcp h PHE 59 CO 0.00 1.04 0.33 1.25 -2.23 0.00 0.00 178.31 178.70 2zcp h LEU 60 N 0.95 0.81 -1.79 0.59 5.85 -1.60 -1.42 115.31 118.70 2zcp h LEU 60 Ca 0.16 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zcp h LEU 60 Cb 0.61 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2zcp h LEU 60 CO 0.04 0.69 -0.06 0.78 -0.34 0.00 0.00 178.44 179.55 2zcp h ASN 61 N 0.87 0.00 -0.02 1.25 2.35 -1.25 -1.76 115.58 117.03 2zcp h ASN 61 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2zcp h ASN 61 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2zcp h ASN 61 CO -0.03 0.06 -0.08 1.56 -1.65 0.00 0.00 177.43 177.29 2zcp h GLN 62 N 0.00 0.08 -0.80 0.81 4.20 -0.86 -1.47 115.11 117.07 2zcp h GLN 62 Ca -0.00 -0.07 0.14 0.00 0.06 0.00 0.00 58.65 58.78 2zcp h GLN 62 Cb 0.41 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.12 2zcp h GLN 62 CO 0.01 0.73 0.38 0.82 -0.67 0.00 0.00 178.83 180.09 2zcp h ILE 63 N -0.55 0.71 -0.32 2.54 2.04 -0.92 0.68 117.51 121.69 2zcp h ILE 63 Ca -0.01 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2zcp h ILE 63 Cb 0.74 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2zcp h ILE 63 CO 0.02 0.10 0.10 0.50 0.00 0.00 0.00 178.15 178.87 2zcp h LYS 64 N 0.55 0.50 -0.08 2.37 3.64 -1.30 0.10 116.57 122.35 2zcp h LYS 64 Ca 0.43 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2zcp h LYS 64 Cb 0.62 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2zcp h LYS 64 CO -0.37 0.54 -0.04 0.93 -2.27 0.00 0.00 179.45 178.23 2zcp h GLU 65 N 0.36 -0.04 -0.47 1.90 5.08 0.07 -0.71 114.58 120.78 2zcp h GLU 65 Ca 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2zcp h GLU 65 Cb 0.25 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2zcp h GLU 65 CO -0.00 -0.02 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.52 2zcp h ASP 66 N -0.04 -0.25 -0.81 1.42 3.45 0.57 0.44 116.42 121.20 2zcp h ASP 66 Ca 0.05 0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 2zcp h ASP 66 Cb 0.11 0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.06 2zcp h ASP 66 CO -0.11 -0.08 0.35 0.40 -1.57 0.00 0.00 179.24 178.23 2zcp h ILE 67 N 0.09 1.26 -0.28 0.35 2.04 -0.46 -1.14 117.51 119.37 2zcp h ILE 67 Ca 0.23 -0.79 -0.17 0.00 1.00 0.00 0.00 64.86 65.13 2zcp h ILE 67 Cb 0.35 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2zcp h ILE 67 CO -0.41 0.33 -0.51 1.56 0.00 0.00 0.00 178.15 179.12 2zcp h GLN 68 N 1.18 0.80 -0.50 2.37 4.20 -0.51 0.18 115.11 122.83 2zcp h GLN 68 Ca 0.27 -0.49 0.10 0.00 0.06 0.00 0.00 58.65 58.59 2zcp h GLN 68 Cb 0.18 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 2zcp h GLN 68 CO -0.03 1.12 0.01 0.77 -0.67 0.00 0.00 178.83 180.03 2zcp h SER 69 N 0.63 -0.18 -0.32 1.46 0.02 0.23 -0.86 113.55 114.51 2zcp h SER 69 Ca 0.02 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2zcp h SER 69 Cb 1.10 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2zcp h SER 69 CO 0.11 -0.06 0.07 0.40 -1.14 0.00 0.00 176.83 176.21 2zcp h ILE 70 N 0.13 1.23 -0.94 3.27 2.04 -0.85 0.38 117.51 122.77 2zcp h ILE 70 Ca 0.25 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2zcp h ILE 70 Cb 0.37 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2zcp h ILE 70 CO -0.40 0.26 0.60 -0.08 0.00 0.00 0.00 178.15 178.53 2zcp h GLU 71 N 0.36 1.25 0.05 2.37 4.81 -0.25 -1.97 114.58 121.20 2zcp h GLU 71 Ca 0.10 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2zcp h GLU 71 Cb 0.32 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zcp h GLU 71 CO 0.00 0.84 -0.49 -0.22 -0.73 0.00 0.00 179.01 178.41 2zcp h LYS 72 N 1.28 0.12 -2.39 1.92 3.64 -1.14 -3.41 116.57 116.59 2zcp h LYS 72 Ca 0.34 -0.20 -0.62 0.00 -1.27 0.00 0.00 60.65 58.91 2zcp h LYS 72 Cb -0.12 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 31.36 2zcp h LYS 72 CO -0.07 1.09 -0.51 0.66 -2.27 0.00 0.00 179.45 178.36 2zcp n TYR 73 N -4.38 3.55 -0.19 1.91 4.01 0.12 -4.90 117.16 117.27 2zcp n TYR 73 Ca -0.14 -4.10 0.21 0.00 -0.16 0.00 0.00 57.90 53.71 2zcp n TYR 73 Cb 0.64 -0.62 0.59 0.00 -0.31 0.00 0.00 39.34 39.64 2zcp n TYR 73 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2zcp h PRO 74 N 4.46 0.25 -3.62 -0.72 0.11 -1.57 -3.29 132.00 127.62 2zcp h PRO 74 Ca 0.19 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.61 2zcp h PRO 74 Cb 0.67 -0.06 -0.38 0.00 0.11 0.00 0.00 31.00 31.35 2zcp h PRO 74 CO 0.85 0.16 -0.50 0.71 -0.21 0.00 0.00 178.00 179.02 2zcp s TYR 75 N -5.26 3.35 -0.30 0.65 2.02 -1.26 -4.90 117.35 111.65 2zcp s TYR 75 Ca -0.07 -2.89 -0.16 0.00 -0.37 0.00 0.00 57.07 53.58 2zcp s TYR 75 Cb 0.22 -3.04 0.21 0.00 -0.40 0.00 0.00 41.96 38.95 2zcp s TYR 75 CO 0.77 -0.82 1.25 -1.21 -1.57 0.00 0.00 175.55 173.98 2zcp s GLU 76 N -0.03 0.06 -0.24 -0.62 0.41 -1.24 -5.11 118.70 111.93 2zcp s GLU 76 Ca 0.16 0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.53 2zcp s GLU 76 Cb -0.22 0.01 -0.03 0.00 -1.78 0.00 0.00 34.13 32.11 2zcp s GLU 76 CO -0.02 -0.01 1.77 -0.47 -0.49 0.00 0.00 175.26 176.03 2zcp s TYR 77 N 1.05 1.84 -0.13 1.61 6.14 -1.26 -4.95 117.35 121.65 2zcp s TYR 77 Ca -0.08 0.50 -0.07 0.00 0.64 0.00 0.00 57.07 58.06 2zcp s TYR 77 Cb -0.02 -4.05 -0.04 0.00 0.42 0.00 0.00 41.96 38.27 2zcp s TYR 77 CO -0.10 -3.26 0.12 -1.01 0.64 0.00 0.00 175.55 171.94 2zcp s HIS 78 N 6.05 3.50 -1.48 4.97 3.76 -1.26 -4.95 115.29 125.88 2zcp s HIS 78 Ca 0.79 0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 56.04 2zcp s HIS 78 Cb -0.26 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.49 2zcp s HIS 78 CO 0.32 0.62 2.60 0.72 -0.85 0.00 0.00 174.74 178.15 2zcp n HIS 79 N 2.27 2.65 -1.38 1.40 8.25 -1.26 -4.94 115.22 122.20 2zcp n HIS 79 Ca -0.19 -2.97 -0.50 0.00 -0.26 0.00 0.00 57.72 53.80 2zcp n HIS 79 Cb 0.54 -2.24 -0.05 0.00 1.12 0.00 0.00 29.99 29.37 2zcp n HIS 79 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zcp n PHE 80 N 3.27 -0.10 0.72 4.41 3.72 -1.26 -4.88 117.46 123.34 2zcp n PHE 80 Ca 0.67 0.96 0.08 0.00 -0.05 0.00 0.00 57.45 59.11 2zcp n PHE 80 Cb 0.26 -1.93 -0.10 0.00 -0.94 0.00 0.00 39.48 36.78 2zcp n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zcp n GLN 81 N 1.13 1.33 0.00 -1.08 10.64 -1.26 -4.71 117.38 123.43 2zcp n GLN 81 Ca 0.18 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 2zcp n GLN 81 Cb 0.19 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 2zcp n GLN 81 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2zcp n SER 82 N -1.47 0.00 -3.78 2.61 3.41 -1.26 -4.94 113.62 108.19 2zcp n SER 82 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.38 2zcp n SER 82 Cb 0.28 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.06 2zcp n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcp s ASP 83 N -1.00 2.25 0.11 4.04 -1.08 -1.26 -5.04 116.67 114.69 2zcp s ASP 83 Ca 0.00 -0.43 -0.20 0.00 -0.52 0.00 0.00 52.55 51.40 2zcp s ASP 83 Cb 0.00 -0.58 -0.08 0.00 -1.46 0.00 0.00 42.92 40.80 2zcp s ASP 83 CO 0.00 -0.23 1.73 -0.09 0.52 0.00 0.00 175.17 177.10 2zcp h ARG 84 N 8.26 0.27 -0.03 4.34 2.43 -1.92 -2.50 114.38 125.22 2zcp h ARG 84 Ca -0.20 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2zcp h ARG 84 Cb 1.12 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2zcp h ARG 84 CO 0.32 0.23 0.02 0.00 -1.51 0.00 0.00 179.97 179.02 2zcp h ARG 85 N 0.23 0.04 -0.44 0.20 -0.00 -1.97 -2.25 114.38 110.18 2zcp h ARG 85 Ca 0.07 -0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2zcp h ARG 85 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 29.97 2zcp h ARG 85 CO -0.01 0.02 0.29 0.82 0.00 0.00 0.00 179.97 181.09 2zcp h ILE 86 N 0.04 1.10 -0.27 2.04 2.04 -1.84 0.83 117.51 121.45 2zcp h ILE 86 Ca 0.01 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2zcp h ILE 86 Cb 0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2zcp h ILE 86 CO -0.01 0.11 -0.26 0.24 0.00 0.00 0.00 178.15 178.23 2zcp h MET 87 N 0.58 0.52 -0.06 2.37 2.86 -1.38 0.33 114.93 120.15 2zcp h MET 87 Ca 0.16 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zcp h MET 87 Cb -0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2zcp h MET 87 CO -0.04 0.74 0.01 0.52 1.06 0.00 0.00 176.91 179.19 2zcp h MET 88 N 0.46 0.11 -0.34 1.72 2.86 -1.05 0.72 114.93 119.39 2zcp h MET 88 Ca 0.06 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2zcp h MET 88 Cb 0.69 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2zcp h MET 88 CO 0.05 0.33 0.20 0.00 1.06 0.00 0.00 176.91 178.56 2zcp h ALA 89 N 0.77 0.43 -0.79 6.32 0.00 -0.44 0.18 119.26 125.73 2zcp h ALA 89 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zcp h ALA 89 Cb 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2zcp h ALA 89 CO 0.00 -0.15 0.48 1.25 0.00 0.00 0.00 179.25 180.83 2zcp h LEU 90 N 0.41 0.95 -0.73 0.00 5.85 -0.21 -0.34 115.31 121.24 2zcp h LEU 90 Ca 0.13 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2zcp h LEU 90 Cb -0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2zcp h LEU 90 CO -0.06 0.73 0.29 -0.61 -0.34 0.00 0.00 178.44 178.45 2zcp h GLN 91 N 1.08 1.09 -0.46 1.25 4.15 0.81 0.22 115.11 123.25 2zcp h GLN 91 Ca 0.28 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2zcp h GLN 91 Cb -0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 2zcp h GLN 91 CO -0.05 0.89 0.09 1.25 -1.93 0.00 0.00 178.83 179.08 2zcp h HIS 92 N 1.04 0.71 -0.21 3.99 2.76 0.10 -2.46 115.15 121.08 2zcp h HIS 92 Ca 0.24 -0.06 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 2zcp h HIS 92 Cb 0.21 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2zcp h HIS 92 CO 0.02 0.62 -0.45 0.28 -1.30 0.00 0.00 177.93 177.09 2zcp h VAL 93 N 0.67 1.32 -0.22 5.26 2.07 -0.27 -3.10 116.25 121.97 2zcp h VAL 93 Ca 0.15 -1.68 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2zcp h VAL 93 Cb 0.28 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2zcp h VAL 93 CO 0.00 0.53 0.17 0.00 0.02 0.00 0.00 177.57 178.29 2zcp h ALA 94 N 0.61 2.10 0.00 1.67 0.00 -0.23 -0.54 119.26 122.86 2zcp h ALA 94 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zcp h ALA 94 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zcp h ALA 94 CO 0.10 -0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.10 2zcp n GLN 95 N -4.28 0.86 0.00 0.00 6.02 -0.96 -3.62 117.38 115.40 2zcp n GLN 95 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2zcp n GLN 95 Cb 0.32 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2zcp n GLN 95 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zcp n HIS 96 N -0.78 0.00 -4.26 1.08 8.25 -0.32 -5.09 115.22 114.09 2zcp n HIS 96 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.39 2zcp n HIS 96 Cb 0.05 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 2zcp n HIS 96 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zcp s LYS 97 N -0.87 1.09 -0.98 -0.41 -0.14 -0.54 -5.07 119.74 112.82 2zcp s LYS 97 Ca 0.00 -1.32 -0.18 0.00 -1.36 0.00 0.00 55.97 53.11 2zcp s LYS 97 Cb 0.00 -0.96 0.14 0.00 -1.68 0.00 0.00 37.83 35.33 2zcp s LYS 97 CO 0.00 0.18 1.18 1.21 -0.76 0.00 0.00 175.35 177.16 2zcp s ASN 98 N -2.63 6.70 0.23 2.83 2.47 -1.26 -4.51 114.94 118.76 2zcp s ASN 98 Ca 0.12 -2.20 -0.30 0.00 0.42 0.00 0.00 52.86 50.90 2zcp s ASN 98 Cb -0.04 -2.40 -0.09 0.00 -1.45 0.00 0.00 41.25 37.27 2zcp s ASN 98 CO 0.04 -1.01 1.33 -0.63 -3.72 0.00 0.00 177.10 173.10 2zcp s ILE 99 N 2.51 3.05 -1.30 -5.21 1.01 -1.26 -4.78 121.20 115.22 2zcp s ILE 99 Ca 0.34 0.90 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2zcp s ILE 99 Cb -0.04 -3.57 0.13 0.00 0.01 0.00 0.00 42.46 38.98 2zcp s ILE 99 CO -0.08 0.15 1.83 0.00 0.00 0.00 0.00 174.94 176.84 2zcp n ALA 100 N 2.29 4.81 -0.30 9.38 0.00 -1.26 -4.84 120.51 130.59 2zcp n ALA 100 Ca 0.05 -4.15 0.11 0.00 0.00 0.00 0.00 53.44 49.45 2zcp n ALA 100 Cb 0.42 -3.20 0.27 0.00 0.00 0.00 0.00 19.45 16.95 2zcp n ALA 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2zcp h PHE 101 N 6.37 0.64 -0.18 0.00 0.04 -1.99 0.15 116.94 121.97 2zcp h PHE 101 Ca 0.42 0.04 0.05 0.00 2.80 0.00 0.00 57.97 61.28 2zcp h PHE 101 Cb 0.72 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2zcp h PHE 101 CO 1.28 0.01 0.18 0.37 -0.60 0.00 0.00 178.31 179.55 2zcp h GLN 102 N 0.44 0.00 -0.12 1.51 5.75 -1.99 -0.81 115.11 119.89 2zcp h GLN 102 Ca 0.52 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.81 2zcp h GLN 102 Cb 0.92 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.47 2zcp h GLN 102 CO -0.48 0.00 -0.76 0.77 -2.65 0.00 0.00 178.83 175.71 2zcp h SER 103 N 0.00 0.74 -0.55 -0.69 0.02 -1.03 0.12 113.55 112.16 2zcp h SER 103 Ca 0.09 -0.49 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2zcp h SER 103 Cb 0.44 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2zcp h SER 103 CO -0.00 1.26 0.14 -0.26 -1.14 0.00 0.00 176.83 176.83 2zcp h PHE 104 N 0.43 0.92 -0.16 3.45 0.04 -1.10 -1.44 116.94 119.06 2zcp h PHE 104 Ca -0.04 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.56 2zcp h PHE 104 Cb 1.36 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2zcp h PHE 104 CO 0.07 0.79 -0.19 1.88 -0.60 0.00 0.00 178.31 180.26 2zcp h TYR 105 N 0.78 0.30 -0.17 -0.55 0.05 -1.10 -0.35 116.97 115.93 2zcp h TYR 105 Ca 0.17 -0.04 -0.16 0.00 0.05 0.00 0.00 58.73 58.74 2zcp h TYR 105 Cb 0.33 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2zcp h TYR 105 CO 0.02 0.46 -0.58 -0.91 -1.05 0.00 0.00 178.16 176.11 2zcp h ASN 106 N 0.26 0.60 -0.07 3.88 2.35 -0.50 -1.53 115.58 120.56 2zcp h ASN 106 Ca 0.05 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2zcp h ASN 106 Cb 0.49 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zcp h ASN 106 CO 0.03 1.05 0.03 0.25 -1.65 0.00 0.00 177.43 177.13 2zcp h LEU 107 N 0.41 0.10 -0.25 1.61 5.85 -0.70 -2.11 115.31 120.20 2zcp h LEU 107 Ca 0.00 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2zcp h LEU 107 Cb 1.12 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2zcp h LEU 107 CO 0.11 0.24 0.03 0.40 -0.34 0.00 0.00 178.44 178.87 2zcp h ILE 108 N -0.05 0.86 -0.69 4.05 2.04 -1.05 0.36 117.51 123.02 2zcp h ILE 108 Ca 0.02 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2zcp h ILE 108 Cb 0.17 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2zcp h ILE 108 CO -0.00 0.02 0.46 0.44 0.00 0.00 0.00 178.15 179.07 2zcp h ASP 109 N 0.12 0.76 0.09 1.72 3.32 -1.27 -0.93 116.42 120.23 2zcp h ASP 109 Ca 0.12 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 2zcp h ASP 109 Cb 0.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zcp h ASP 109 CO -0.17 0.54 -0.76 0.74 -1.72 0.00 0.00 179.24 177.86 2zcp h THR 110 N 0.89 1.34 -0.39 0.35 2.02 -0.55 -2.85 112.91 113.71 2zcp h THR 110 Ca 0.26 -2.08 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 2zcp h THR 110 Cb -0.03 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2zcp h THR 110 CO -0.07 0.64 -0.09 0.58 0.37 0.00 0.00 175.52 176.95 2zcp h VAL 111 N 0.38 1.24 0.52 3.16 2.07 0.27 -2.94 116.25 120.96 2zcp h VAL 111 Ca -0.04 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2zcp h VAL 111 Cb 1.36 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2zcp h VAL 111 CO 0.14 0.37 -0.25 0.22 0.02 0.00 0.00 177.57 178.07 2zcp h TYR 112 N 0.62 -0.65 -0.45 1.57 -0.00 -1.15 -2.86 116.97 114.05 2zcp h TYR 112 Ca 0.11 -0.02 0.13 0.00 -0.00 0.00 0.00 58.73 58.96 2zcp h TYR 112 Cb 0.52 0.21 -0.02 0.00 -0.00 0.00 0.00 36.73 37.45 2zcp h TYR 112 CO 0.02 -0.35 0.70 0.87 -0.00 0.00 0.00 178.16 179.41 2zcp h LYS 113 N -0.84 0.00 0.00 1.82 1.57 -1.37 0.75 116.57 118.51 2zcp h LYS 113 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zcp h LYS 113 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zcp h LYS 113 CO 0.12 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.53 2zcp n ASP 114 N -3.27 0.00 0.00 0.86 4.64 -1.08 -3.46 116.55 114.24 2zcp n ASP 114 Ca 0.09 -1.71 0.00 0.00 -1.38 0.00 0.00 54.79 51.79 2zcp n ASP 114 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.95 2zcp n ASP 114 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zcp n GLN 115 N -0.60 0.00 -0.88 -0.67 1.13 0.26 -4.03 117.38 112.58 2zcp n GLN 115 Ca 0.05 0.19 -0.26 0.00 -1.94 0.00 0.00 57.00 55.04 2zcp n GLN 115 Cb 0.02 -0.77 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 2zcp n GLN 115 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2zcp n HIS 116 N -1.08 1.58 -1.88 1.08 1.44 -1.22 -4.93 115.22 110.21 2zcp n HIS 116 Ca 0.00 -2.22 -0.40 0.00 -2.01 0.00 0.00 57.72 53.10 2zcp n HIS 116 Cb 0.00 -1.86 0.01 0.00 0.12 0.00 0.00 29.99 28.25 2zcp n HIS 116 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2zcp s PHE 117 N 3.03 2.59 0.01 -1.40 5.36 -1.24 -5.04 117.98 121.29 2zcp s PHE 117 Ca 0.47 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.74 2zcp s PHE 117 Cb 0.13 -3.86 -0.01 0.00 -0.34 0.00 0.00 43.02 38.94 2zcp s PHE 117 CO -0.04 -2.68 -0.02 0.99 -1.46 0.00 0.00 175.22 172.01 2zcp s THR 118 N -1.21 0.11 0.72 0.12 2.01 -1.26 -5.12 115.64 111.01 2zcp s THR 118 Ca 0.58 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 2zcp s THR 118 Cb -0.42 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 71.97 2zcp s THR 118 CO 0.55 -0.15 1.18 -0.04 -0.69 0.00 0.00 174.62 175.46 2zcp s MET 119 N -0.52 2.26 0.25 4.92 -1.94 -1.26 -4.97 119.30 118.03 2zcp s MET 119 Ca -0.05 1.64 -0.30 0.00 -1.71 0.00 0.00 55.69 55.27 2zcp s MET 119 Cb -0.04 -1.86 -0.09 0.00 2.01 0.00 0.00 34.83 34.85 2zcp s MET 119 CO -0.00 -1.72 1.02 -0.06 -0.01 0.00 0.00 175.02 174.25 2zcp s PHE 120 N -2.13 3.79 0.01 -0.03 0.08 -1.26 -4.96 117.98 113.48 2zcp s PHE 120 Ca 0.72 1.81 -0.19 0.00 0.12 0.00 0.00 56.93 59.39 2zcp s PHE 120 Cb -0.26 -3.13 -0.26 0.00 -0.57 0.00 0.00 43.02 38.80 2zcp s PHE 120 CO 0.45 -0.04 1.07 0.93 -0.10 0.00 0.00 175.22 177.53 2zcp h GLU 121 N 4.10 0.46 -4.72 0.44 4.39 -1.94 -0.98 114.58 116.32 2zcp h GLU 121 Ca -0.46 -0.56 -0.29 0.00 0.34 0.00 0.00 59.36 58.40 2zcp h GLU 121 Cb 1.21 0.18 -0.15 0.00 -0.10 0.00 0.00 28.75 29.88 2zcp h GLU 121 CO 0.68 1.21 -0.62 -0.08 -1.16 0.00 0.00 179.01 179.03 2zcp s THR 122 N -3.03 0.28 0.56 1.13 -1.32 -1.26 -1.61 115.64 110.39 2zcp s THR 122 Ca -0.12 -1.99 0.24 0.00 -1.21 0.00 0.00 61.69 58.60 2zcp s THR 122 Cb 0.04 -2.52 0.32 0.00 -1.51 0.00 0.00 72.50 68.83 2zcp s THR 122 CO 0.85 -0.05 2.19 0.44 -2.21 0.00 0.00 174.62 175.85 2zcp h ASP 123 N 2.53 0.00 -0.80 8.08 3.32 -1.94 -0.73 116.42 126.89 2zcp h ASP 123 Ca -0.37 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.69 2zcp h ASP 123 Cb 1.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 2zcp h ASP 123 CO 0.57 0.00 0.53 0.00 -1.72 0.00 0.00 179.24 178.62 2zcp h ALA 124 N 1.97 1.02 -0.07 3.45 0.00 -1.98 1.07 119.26 124.72 2zcp h ALA 124 Ca 0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2zcp h ALA 124 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zcp h ALA 124 CO -0.00 0.42 -0.60 0.93 0.00 0.00 0.00 179.25 180.00 2zcp h GLU 125 N 1.08 0.24 -0.15 0.00 5.08 -1.56 -1.85 114.58 117.42 2zcp h GLU 125 Ca 0.30 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2zcp h GLU 125 Cb -0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zcp h GLU 125 CO -0.07 0.77 -0.32 1.25 -1.00 0.00 0.00 179.01 179.64 2zcp h LEU 126 N 0.18 0.55 -1.91 1.33 5.85 -0.42 -2.14 115.31 118.74 2zcp h LEU 126 Ca -0.01 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2zcp h LEU 126 Cb 1.11 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2zcp h LEU 126 CO 0.09 1.01 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.83 2zcp h PHE 127 N 0.11 0.00 -0.12 1.25 0.04 0.12 0.07 116.94 118.41 2zcp h PHE 127 Ca 0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.61 2zcp h PHE 127 Cb 0.92 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 2zcp h PHE 127 CO 0.10 0.12 -0.63 0.78 -0.60 0.00 0.00 178.31 178.07 2zcp h GLY 128 N 0.52 0.47 1.51 -1.45 0.00 -1.20 -1.44 103.07 101.48 2zcp h GLY 128 Ca -0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 2zcp h GLY 128 CO 0.02 0.53 -0.50 -1.82 0.00 0.00 0.00 176.54 174.76 2zcp h TYR 129 N 0.31 0.64 -0.14 5.60 5.03 -0.47 -2.37 116.97 125.57 2zcp h TYR 129 Ca -0.01 -0.21 -0.06 0.00 2.58 0.00 0.00 58.73 61.03 2zcp h TYR 129 Cb 1.18 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 2zcp h TYR 129 CO 0.04 0.92 -0.18 0.00 -1.32 0.00 0.00 178.16 177.62 2zcp h TYR 131 N 0.21 -0.22 -0.78 0.00 5.03 -0.94 -1.71 116.97 118.57 2zcp h TYR 131 Ca 0.04 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.45 2zcp h TYR 131 Cb 0.45 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.75 2zcp h TYR 131 CO 0.01 0.08 0.51 0.78 -1.32 0.00 0.00 178.16 178.22 2zcp h GLY 132 N -0.51 0.98 0.34 1.82 0.00 -1.07 0.26 103.07 104.88 2zcp h GLY 132 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zcp h GLY 132 CO 0.04 0.14 -1.62 3.33 0.00 0.00 0.00 176.54 178.43 2zcp n VAL 133 N -4.51 0.20 0.00 4.60 0.24 -0.83 -3.82 118.33 114.21 2zcp n VAL 133 Ca 0.14 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2zcp n VAL 133 Cb 0.37 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2zcp n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zcp n ALA 134 N -2.20 1.06 -0.17 2.33 0.00 -0.69 -4.59 120.51 116.25 2zcp n ALA 134 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2zcp n ALA 134 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2zcp n ALA 134 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zcp h GLY 135 N 0.00 0.97 1.13 0.00 0.00 0.01 -2.43 103.07 102.75 2zcp h GLY 135 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.63 2zcp h GLY 135 CO 0.00 0.69 0.47 -0.91 0.00 0.00 0.00 176.54 176.79 2zcp h THR 136 N 0.76 1.07 -0.30 4.70 1.35 -1.54 0.40 112.91 119.35 2zcp h THR 136 Ca 0.14 -0.28 -0.14 0.00 -0.55 0.00 0.00 66.41 65.58 2zcp h THR 136 Cb 0.57 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 2zcp h THR 136 CO 0.03 0.15 -0.38 0.58 -0.25 0.00 0.00 175.52 175.65 2zcp h VAL 137 N 0.81 1.29 -0.19 6.82 2.07 -1.73 -1.05 116.25 124.27 2zcp h VAL 137 Ca 0.29 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 2zcp h VAL 137 Cb 0.15 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2zcp h VAL 137 CO -0.09 0.50 -0.32 1.23 0.02 0.00 0.00 177.57 178.91 2zcp h GLY 138 N 0.96 0.41 0.75 2.17 0.00 -0.54 -1.99 103.07 104.82 2zcp h GLY 138 Ca 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zcp h GLY 138 CO 0.08 0.32 -0.02 0.83 0.00 0.00 0.00 176.54 177.75 2zcp h GLU 139 N 0.32 -0.06 -0.75 4.80 5.08 -0.66 -1.91 114.58 121.42 2zcp h GLU 139 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2zcp h GLU 139 Cb 0.72 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2zcp h GLU 139 CO 0.06 0.20 0.39 -0.39 -1.00 0.00 0.00 179.01 178.27 2zcp h VAL 140 N -0.32 1.23 0.00 3.13 -1.51 -1.13 -2.50 116.25 115.14 2zcp h VAL 140 Ca -0.01 -0.58 -0.05 0.00 -1.23 0.00 0.00 66.70 64.83 2zcp h VAL 140 Cb 0.29 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 29.67 2zcp h VAL 140 CO 0.01 0.26 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.28 2zcp h LEU 141 N 1.04 0.00 -0.87 4.19 3.38 -1.17 -3.36 115.31 118.52 2zcp h LEU 141 Ca 0.26 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.45 2zcp h LEU 141 Cb 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.67 2zcp h LEU 141 CO -0.04 0.26 0.33 0.74 0.09 0.00 0.00 178.44 179.82 2zcp h THR 142 N 0.00 0.44 0.00 0.22 2.02 -0.87 0.20 112.91 114.92 2zcp h THR 142 Ca -0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2zcp h THR 142 Cb 0.71 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2zcp h THR 142 CO 0.03 0.06 -0.20 -0.65 0.37 0.00 0.00 175.52 175.14 2zcp h PRO 143 N 0.34 0.00 0.15 6.66 0.11 -1.77 -2.53 132.00 134.96 2zcp h PRO 143 Ca 0.54 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.35 2zcp h PRO 143 Cb 1.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2zcp h PRO 143 CO -0.56 0.20 -1.46 0.82 -0.21 0.00 0.00 178.00 176.80 2zcp h ILE 144 N 0.00 1.26 -0.50 4.15 1.08 -1.21 -3.36 117.51 118.94 2zcp h ILE 144 Ca -0.00 -2.84 0.00 0.00 -0.39 0.00 0.00 64.86 61.63 2zcp h ILE 144 Cb 0.61 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 2zcp h ILE 144 CO 0.03 0.84 0.00 0.18 -0.69 0.00 0.00 178.15 178.51 2zcp n LEU 145 N -3.54 3.46 -3.87 1.44 4.77 -0.85 -4.93 117.00 113.49 2zcp n LEU 145 Ca -0.15 -1.59 -0.11 0.00 -0.03 0.00 0.00 56.01 54.14 2zcp n LEU 145 Cb 1.05 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.73 2zcp n LEU 145 CO 0.53 0.79 -0.14 -0.55 -1.33 0.00 0.00 177.39 176.70 2zcp s SER 146 N -1.31 0.05 -0.11 -1.43 0.15 -0.96 -1.07 113.70 109.02 2zcp s SER 146 Ca 0.41 -0.32 0.19 0.00 0.70 0.00 0.00 55.95 56.93 2zcp s SER 146 Cb 0.23 0.25 -0.28 0.00 -1.71 0.00 0.00 66.02 64.52 2zcp s SER 146 CO 0.31 -0.48 0.25 0.47 1.20 0.00 0.00 173.24 175.00 2zcp n ASP 147 N 0.98 0.31 -4.32 5.45 8.00 -1.26 -4.65 116.55 121.06 2zcp n ASP 147 Ca -0.20 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 54.86 2zcp n ASP 147 Cb 0.58 1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 43.05 2zcp n ASP 147 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2zcp s HIS 148 N -2.93 3.28 -1.09 1.24 3.76 -1.26 -4.99 115.29 113.30 2zcp s HIS 148 Ca -0.08 -1.28 -0.07 0.00 -0.15 0.00 0.00 55.06 53.48 2zcp s HIS 148 Cb 0.09 -3.47 0.29 0.00 1.11 0.00 0.00 32.58 30.60 2zcp s HIS 148 CO 0.81 -0.93 1.24 0.39 -0.85 0.00 0.00 174.74 175.41 2zcp n GLU 149 N 5.15 3.85 -3.40 1.40 1.02 -1.26 -4.70 120.64 122.71 2zcp n GLU 149 Ca -0.12 -4.50 -0.20 0.00 -0.02 0.00 0.00 57.16 52.32 2zcp n GLU 149 Cb 0.42 -2.53 -0.01 0.00 -0.02 0.00 0.00 31.44 29.30 2zcp n GLU 149 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zcp s THR 150 N -1.88 2.63 0.48 2.62 -4.23 -1.26 -4.97 115.64 109.03 2zcp s THR 150 Ca 0.31 -1.23 0.21 0.00 -1.18 0.00 0.00 61.69 59.80 2zcp s THR 150 Cb -0.04 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.20 2zcp s THR 150 CO -0.01 0.00 2.09 -0.74 -0.54 0.00 0.00 174.62 175.42 2zcp h HIS 151 N 0.83 0.00 -0.14 3.99 2.76 -1.99 -0.73 115.15 119.87 2zcp h HIS 151 Ca -0.40 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 57.63 2zcp h HIS 151 Cb 1.27 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 2zcp h HIS 151 CO 0.51 0.10 -0.53 0.37 -1.30 0.00 0.00 177.93 177.08 2zcp h GLN 152 N 0.00 0.41 0.12 5.26 4.15 -1.95 -0.07 115.11 123.03 2zcp h GLN 152 Ca -0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 2zcp h GLN 152 Cb 0.22 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2zcp h GLN 152 CO 0.01 0.85 -0.06 1.15 -1.93 0.00 0.00 178.83 178.85 2zcp h THR 153 N 0.32 1.04 -0.82 2.39 2.02 -1.44 -1.69 112.91 114.72 2zcp h THR 153 Ca 0.01 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.51 2zcp h THR 153 Cb 1.04 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2zcp h THR 153 CO 0.09 0.17 0.54 1.88 0.37 0.00 0.00 175.52 178.57 2zcp h TYR 154 N -0.50 0.99 -0.13 3.16 0.05 -1.38 -1.90 116.97 117.25 2zcp h TYR 154 Ca -0.02 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2zcp h TYR 154 Cb 0.40 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2zcp h TYR 154 CO 0.03 0.58 -0.19 0.22 -1.05 0.00 0.00 178.16 177.75 2zcp h ASP 155 N 1.03 0.21 0.02 3.88 1.82 -0.70 -1.16 116.42 121.52 2zcp h ASP 155 Ca 0.32 -0.05 -0.14 0.00 -0.39 0.00 0.00 57.03 56.77 2zcp h ASP 155 Cb 0.02 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 39.98 2zcp h ASP 155 CO -0.09 0.42 -0.57 0.58 -1.61 0.00 0.00 179.24 177.97 2zcp h VAL 156 N 0.21 1.46 -0.89 2.25 2.07 -0.68 -2.72 116.25 117.95 2zcp h VAL 156 Ca 0.04 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 65.46 2zcp h VAL 156 Cb 0.47 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 2zcp h VAL 156 CO 0.03 0.61 0.57 0.00 0.02 0.00 0.00 177.57 178.81 2zcp h ALA 157 N 0.27 1.17 -0.22 1.67 0.00 -1.24 0.40 119.26 121.32 2zcp h ALA 157 Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zcp h ALA 157 Cb 1.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zcp h ALA 157 CO 0.11 0.43 0.05 -0.09 0.00 0.00 0.00 179.25 179.74 2zcp h ARG 158 N 1.12 0.35 -0.34 0.00 2.43 -1.27 0.12 114.38 116.79 2zcp h ARG 158 Ca 0.35 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2zcp h ARG 158 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2zcp h ARG 158 CO -0.12 0.48 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.44 2zcp h ARG 159 N 0.17 0.73 -0.49 0.20 2.43 -1.14 -1.01 114.38 115.27 2zcp h ARG 159 Ca 0.07 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2zcp h ARG 159 Cb 0.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2zcp h ARG 159 CO 0.00 0.93 0.19 1.25 -1.51 0.00 0.00 179.97 180.83 2zcp h LEU 160 N 0.62 0.68 -0.13 3.80 5.85 0.03 -1.99 115.31 124.18 2zcp h LEU 160 Ca 0.07 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zcp h LEU 160 Cb 0.81 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2zcp h LEU 160 CO 0.07 0.67 -0.02 1.23 -0.34 0.00 0.00 178.44 180.05 2zcp h GLY 161 N 0.65 0.10 1.97 3.75 0.00 -0.46 -1.29 103.07 107.79 2zcp h GLY 161 Ca 0.16 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2zcp h GLY 161 CO -0.01 -0.04 -0.32 0.83 0.00 0.00 0.00 176.54 177.00 2zcp h GLU 162 N 0.02 0.04 -0.27 4.80 5.08 -1.15 -2.16 114.58 120.94 2zcp h GLU 162 Ca 0.06 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2zcp h GLU 162 Cb 0.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zcp h GLU 162 CO -0.12 0.35 -0.55 0.77 -1.00 0.00 0.00 179.01 178.46 2zcp h SER 163 N 0.03 0.91 -0.03 1.42 0.02 -0.84 -2.36 113.55 112.70 2zcp h SER 163 Ca 0.00 -0.49 -0.08 0.00 -0.84 0.00 0.00 61.79 60.38 2zcp h SER 163 Cb 0.58 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2zcp h SER 163 CO 0.04 1.28 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.74 2zcp h LEU 164 N 0.62 0.39 -0.57 5.07 3.38 -1.08 -1.77 115.31 121.36 2zcp h LEU 164 Ca 0.01 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2zcp h LEU 164 Cb 1.15 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zcp h LEU 164 CO 0.12 0.61 -0.35 -0.61 0.09 0.00 0.00 178.44 178.30 2zcp h GLN 165 N 0.36 0.76 -0.43 1.13 5.75 -1.24 -0.60 115.11 120.85 2zcp h GLN 165 Ca 0.06 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2zcp h GLN 165 Cb 0.56 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 2zcp h GLN 165 CO 0.04 0.99 0.25 1.25 -2.65 0.00 0.00 178.83 178.71 2zcp h LEU 166 N 0.64 0.53 -0.90 -2.39 5.85 -1.15 -0.71 115.31 117.18 2zcp h LEU 166 Ca 0.06 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2zcp h LEU 166 Cb 0.89 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2zcp h LEU 166 CO 0.08 0.44 0.13 0.40 -0.34 0.00 0.00 178.44 179.15 2zcp h ILE 167 N 0.57 1.24 -0.29 4.05 2.04 -1.15 -1.56 117.51 122.41 2zcp h ILE 167 Ca 0.15 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2zcp h ILE 167 Cb 0.02 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2zcp h ILE 167 CO -0.03 0.34 -0.06 -1.13 0.00 0.00 0.00 178.15 177.27 2zcp h ASN 168 N 0.90 0.44 -0.38 1.72 -0.73 -0.65 -1.37 115.58 115.50 2zcp h ASN 168 Ca 0.19 -0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.16 2zcp h ASN 168 Cb 0.35 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2zcp h ASN 168 CO 0.00 0.55 -0.17 0.40 -0.37 0.00 0.00 177.43 177.85 2zcp h ILE 169 N 0.44 1.27 0.00 2.57 2.04 -0.22 -2.29 117.51 121.32 2zcp h ILE 169 Ca 0.09 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 2zcp h ILE 169 Cb 0.39 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2zcp h ILE 169 CO 0.02 0.44 -0.44 -0.07 0.00 0.00 0.00 178.15 178.09 2zcp h LEU 170 N 0.76 0.00 0.10 1.44 3.38 -0.78 -2.82 115.31 117.39 2zcp h LEU 170 Ca 0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 2zcp h LEU 170 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zcp h LEU 170 CO 0.05 0.44 -1.21 -0.09 0.09 0.00 0.00 178.44 177.72 2zcp h ARG 171 N 0.00 0.21 -0.68 1.13 2.43 -1.16 -3.38 114.38 112.93 2zcp h ARG 171 Ca -0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2zcp h ARG 171 Cb 0.92 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2zcp h ARG 171 CO 0.06 1.16 0.00 -0.25 -1.51 0.00 0.00 179.97 179.43 2zcp n ASP 172 N -3.48 4.62 -0.21 -3.80 8.00 -0.87 -4.65 116.55 116.16 2zcp n ASP 172 Ca -0.07 -2.34 -0.04 0.00 0.71 0.00 0.00 54.79 53.05 2zcp n ASP 172 Cb 1.01 -0.56 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2zcp n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zcp h VAL 173 N 4.20 0.20 0.42 2.53 2.07 -1.71 0.33 116.25 124.30 2zcp h VAL 173 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zcp h VAL 173 Cb 1.35 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2zcp h VAL 173 CO 0.18 0.00 -0.39 1.23 0.02 0.00 0.00 177.57 178.61 2zcp h GLY 174 N -0.13 -0.94 1.27 2.17 0.00 -1.83 0.14 103.07 103.75 2zcp h GLY 174 Ca 0.25 0.45 0.03 0.00 0.00 0.00 0.00 47.33 48.05 2zcp h GLY 174 CO -0.68 -0.32 0.44 -2.09 0.00 0.00 0.00 176.54 173.88 2zcp h GLU 175 N -0.82 0.79 -0.26 4.80 4.81 -1.62 -0.98 114.58 121.30 2zcp h GLU 175 Ca -0.04 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2zcp h GLU 175 Cb 0.72 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2zcp h GLU 175 CO -0.05 0.52 -0.47 -0.44 -0.73 0.00 0.00 179.01 177.84 2zcp h ASP 176 N 0.81 0.74 -0.16 1.04 3.45 -0.05 -2.54 116.42 119.72 2zcp h ASP 176 Ca 0.26 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.35 2zcp h ASP 176 Cb 0.03 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 2zcp h ASP 176 CO -0.07 1.10 0.11 0.15 -1.57 0.00 0.00 179.24 178.95 2zcp h PHE 177 N 0.54 0.20 -0.23 4.55 3.04 -0.03 0.21 116.94 125.23 2zcp h PHE 177 Ca 0.03 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.05 2zcp h PHE 177 Cb 1.02 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2zcp h PHE 177 CO 0.05 0.13 0.22 0.93 -2.02 0.00 0.00 178.31 177.61 2zcp h GLU 178 N 0.22 0.00 -0.69 1.11 5.08 -1.12 0.67 114.58 119.84 2zcp h GLU 178 Ca 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2zcp h GLU 178 Cb -0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2zcp h GLU 178 CO -0.01 0.00 0.10 0.09 -1.00 0.00 0.00 179.01 178.19 2zcp n ASN 179 N -4.00 4.99 -3.62 1.42 3.02 -0.56 -4.94 115.26 111.57 2zcp n ASN 179 Ca 0.03 -2.93 -0.22 0.00 -0.03 0.00 0.00 54.58 51.42 2zcp n ASN 179 Cb 0.36 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.88 2zcp n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zcp n GLU 180 N 0.31 -4.04 -3.78 3.52 1.02 0.23 -5.02 120.64 112.88 2zcp n GLU 180 Ca 0.30 0.64 -0.13 0.00 -0.02 0.00 0.00 57.16 57.95 2zcp n GLU 180 Cb 1.18 -5.13 -0.13 0.00 -0.02 0.00 0.00 31.44 27.33 2zcp n GLU 180 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zcp s ARG 181 N -5.73 0.15 -0.08 3.49 0.52 0.63 -4.99 118.95 112.94 2zcp s ARG 181 Ca 0.14 0.33 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2zcp s ARG 181 Cb -0.04 -0.05 0.01 0.00 0.52 0.00 0.00 34.95 35.39 2zcp s ARG 181 CO 0.81 -0.10 -0.15 0.42 0.02 0.00 0.00 175.30 176.30 2zcp s ILE 182 N 0.70 1.35 -0.13 1.52 1.01 -1.26 -2.76 121.20 121.63 2zcp s ILE 182 Ca -0.05 -0.59 0.18 0.00 0.00 0.00 0.00 60.65 60.19 2zcp s ILE 182 Cb -0.07 -1.22 -0.23 0.00 0.01 0.00 0.00 42.46 40.94 2zcp s ILE 182 CO -0.04 0.41 0.42 -1.22 0.00 0.00 0.00 174.94 174.51 2zcp n TYR 183 N 3.88 0.36 -1.57 3.97 4.01 -1.26 -4.67 117.16 121.88 2zcp n TYR 183 Ca -0.21 0.12 -0.36 0.00 -0.16 0.00 0.00 57.90 57.29 2zcp n TYR 183 Cb 0.52 -0.94 0.08 0.00 -0.31 0.00 0.00 39.34 38.70 2zcp n TYR 183 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2zcp s PHE 184 N -2.83 1.99 0.38 -0.72 0.08 -1.26 -4.77 117.98 110.84 2zcp s PHE 184 Ca -0.07 1.53 -0.17 0.00 0.12 0.00 0.00 56.93 58.34 2zcp s PHE 184 Cb 0.09 -3.66 -0.09 0.00 -0.57 0.00 0.00 43.02 38.78 2zcp s PHE 184 CO 0.84 -2.95 0.83 -1.54 -0.10 0.00 0.00 175.22 172.30 2zcp s SER 185 N -1.56 6.81 0.19 1.36 1.04 -1.26 -4.57 113.70 115.70 2zcp s SER 185 Ca 0.81 1.44 -0.11 0.00 0.48 0.00 0.00 55.95 58.56 2zcp s SER 185 Cb -0.36 -2.44 0.19 0.00 0.10 0.00 0.00 66.02 63.51 2zcp s SER 185 CO 0.43 -0.30 1.78 0.11 0.98 0.00 0.00 173.24 176.23 2zcp h LYS 186 N 1.97 0.49 0.07 4.02 1.57 -1.18 -1.36 116.57 122.15 2zcp h LYS 186 Ca -0.48 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2zcp h LYS 186 Cb 1.18 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2zcp h LYS 186 CO 0.63 0.33 -0.46 0.37 -0.57 0.00 0.00 179.45 179.75 2zcp h GLN 187 N 0.51 -0.63 -0.10 3.15 -0.00 -1.55 -0.08 115.11 116.41 2zcp h GLN 187 Ca 0.26 0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.93 2zcp h GLN 187 Cb 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 2zcp h GLN 187 CO -0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 178.83 178.19 2zcp h ARG 188 N -0.66 0.14 -0.42 1.69 2.47 -1.77 -0.41 114.38 115.41 2zcp h ARG 188 Ca 0.02 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 2zcp h ARG 188 Cb 0.70 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2zcp h ARG 188 CO -0.29 0.17 -0.31 -0.07 0.56 0.00 0.00 179.97 180.03 2zcp h LEU 189 N 0.14 0.99 0.27 3.04 3.38 -0.76 -2.32 115.31 120.05 2zcp h LEU 189 Ca 0.03 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2zcp h LEU 189 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zcp h LEU 189 CO 0.00 1.21 -0.13 0.11 0.09 0.00 0.00 178.44 179.73 2zcp h LYS 190 N 0.79 -0.35 -1.00 1.13 1.57 -0.23 -0.53 116.57 117.96 2zcp h LYS 190 Ca 0.08 0.02 0.23 0.00 -1.87 0.00 0.00 60.65 59.12 2zcp h LYS 190 Cb 0.90 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 33.16 2zcp h LYS 190 CO 0.08 -0.03 0.59 0.37 -0.57 0.00 0.00 179.45 179.89 2zcp h GLN 191 N -0.70 0.59 -0.44 3.15 4.15 -1.09 0.14 115.11 120.91 2zcp h GLN 191 Ca -0.04 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2zcp h GLN 191 Cb 0.48 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2zcp h GLN 191 CO 0.06 0.39 0.00 0.66 -1.93 0.00 0.00 178.83 178.01 2zcp n TYR 192 N -4.87 0.58 -3.65 3.99 4.01 -0.88 -4.99 117.16 111.35 2zcp n TYR 192 Ca 0.26 -0.29 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 2zcp n TYR 192 Cb 0.70 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.77 2zcp n TYR 192 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zcp n GLU 193 N 1.25 -1.22 -4.73 -0.72 1.02 0.49 -4.76 120.64 111.95 2zcp n GLU 193 Ca 0.19 0.57 -0.25 0.00 -0.02 0.00 0.00 57.16 57.66 2zcp n GLU 193 Cb 0.53 -4.04 -0.16 0.00 -0.02 0.00 0.00 31.44 27.76 2zcp n GLU 193 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2zcp s VAL 194 N -3.37 1.27 -0.21 2.62 -7.23 -0.32 -4.86 120.40 108.31 2zcp s VAL 194 Ca 0.39 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.93 2zcp s VAL 194 Cb -0.14 -1.10 0.05 0.00 0.56 0.00 0.00 36.38 35.75 2zcp s VAL 194 CO 0.86 0.37 -0.10 -0.62 -0.31 0.00 0.00 175.10 175.30 2zcp s ASP 195 N 0.01 3.51 0.23 4.85 -1.08 -1.26 -4.68 116.67 118.25 2zcp s ASP 195 Ca -0.02 -0.95 -0.06 0.00 -0.52 0.00 0.00 52.55 51.00 2zcp s ASP 195 Cb -0.10 -1.25 0.21 0.00 -1.46 0.00 0.00 42.92 40.32 2zcp s ASP 195 CO 0.01 -0.16 1.80 0.40 0.52 0.00 0.00 175.17 177.74 2zcp h ILE 196 N 6.44 1.25 -0.11 4.11 1.08 -1.99 -2.47 117.51 125.83 2zcp h ILE 196 Ca -0.26 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.43 2zcp h ILE 196 Cb 1.09 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2zcp h ILE 196 CO 0.47 0.33 0.10 0.00 -0.69 0.00 0.00 178.15 178.35 2zcp h ALA 197 N 1.21 1.84 0.17 1.87 0.00 -1.99 -1.01 119.26 121.35 2zcp h ALA 197 Ca 0.25 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 2zcp h ALA 197 Cb 0.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zcp h ALA 197 CO -0.02 -0.15 -1.56 1.49 0.00 0.00 0.00 179.25 179.01 2zcp h GLU 198 N 0.00 0.37 0.00 0.00 4.22 -1.89 -2.97 114.58 114.31 2zcp h GLU 198 Ca 0.05 -0.62 -0.07 0.00 0.08 0.00 0.00 59.36 58.79 2zcp h GLU 198 Cb 0.24 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2zcp h GLU 198 CO -0.00 1.27 -0.34 -0.39 -2.18 0.00 0.00 179.01 177.37 2zcp h VAL 199 N 0.10 0.63 -0.40 0.32 -1.51 -1.18 0.13 116.25 114.34 2zcp h VAL 199 Ca -0.27 -1.70 -0.13 0.00 -1.23 0.00 0.00 66.70 63.38 2zcp h VAL 199 Cb 2.08 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 33.39 2zcp h VAL 199 CO 0.20 0.33 -0.25 0.22 -1.23 0.00 0.00 177.57 176.84 2zcp h TYR 200 N 0.00 0.95 0.07 5.19 3.20 -1.27 0.66 116.97 125.78 2zcp h TYR 200 Ca -0.00 -0.23 -0.26 0.00 3.14 0.00 0.00 58.73 61.37 2zcp h TYR 200 Cb 1.14 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2zcp h TYR 200 CO 0.00 0.99 -1.28 0.37 -1.64 0.00 0.00 178.16 176.60 2zcp h GLN 201 N 0.71 0.15 -0.01 1.82 4.15 -1.32 -3.39 115.11 117.23 2zcp h GLN 201 Ca 0.09 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2zcp h GLN 201 Cb 0.79 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2zcp h GLN 201 CO 0.07 1.06 -0.23 0.09 -1.93 0.00 0.00 178.83 177.88 2zcp n ASN 202 N -3.41 0.99 0.00 -0.69 3.02 0.44 -5.10 115.26 110.52 2zcp n ASN 202 Ca -0.08 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2zcp n ASN 202 Cb 1.00 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 2zcp n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcp n GLY 203 N 0.92 1.20 3.59 7.41 0.00 0.22 -5.02 105.19 113.52 2zcp n GLY 203 Ca 0.03 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 2zcp n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zcp n VAL 204 N 1.40 0.62 -3.59 1.61 3.14 -1.26 -4.55 118.33 115.70 2zcp n VAL 204 Ca 0.00 -0.13 -0.15 0.00 -2.96 0.00 0.00 64.34 61.10 2zcp n VAL 204 Cb 0.00 -0.92 -0.06 0.00 -1.06 0.00 0.00 33.84 31.80 2zcp n VAL 204 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2zcp s ASN 205 N -2.25 -0.45 0.64 6.55 2.20 -1.26 -5.05 114.94 115.33 2zcp s ASN 205 Ca 0.66 0.27 0.28 0.00 -0.94 0.00 0.00 52.86 53.13 2zcp s ASN 205 Cb -0.25 0.47 1.50 0.00 -2.00 0.00 0.00 41.25 40.98 2zcp s ASN 205 CO 0.59 -0.66 1.86 0.78 -2.94 0.00 0.00 177.10 176.73 2zcp h ASN 206 N 2.98 0.00 0.24 3.54 2.35 -1.99 -0.99 115.58 121.71 2zcp h ASN 206 Ca -0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2zcp h ASN 206 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2zcp h ASN 206 CO 0.41 0.00 -0.11 0.45 -1.65 0.00 0.00 177.43 176.52 2zcp h HIS 207 N 0.00 -0.30 -0.01 1.19 3.86 -1.92 -2.15 115.15 115.83 2zcp h HIS 207 Ca 0.06 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2zcp h HIS 207 Cb 0.88 0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.41 2zcp h HIS 207 CO 0.00 0.08 -0.23 -0.92 0.86 0.00 0.00 177.93 177.72 2zcp h TYR 208 N -0.80 -0.62 -0.66 2.45 3.20 -1.50 -0.38 116.97 118.66 2zcp h TYR 208 Ca -0.03 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.00 2zcp h TYR 208 Cb 0.51 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 38.94 2zcp h TYR 208 CO 0.05 -0.32 -0.04 0.82 -1.64 0.00 0.00 178.16 177.03 2zcp h ILE 209 N -0.36 0.42 -0.97 1.81 2.04 -1.49 0.18 117.51 119.13 2zcp h ILE 209 Ca 0.06 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2zcp h ILE 209 Cb 0.45 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2zcp h ILE 209 CO -0.21 0.01 0.63 0.44 0.00 0.00 0.00 178.15 179.02 2zcp h ASP 210 N 0.08 1.02 -0.26 1.72 3.32 -0.56 0.14 116.42 121.88 2zcp h ASP 210 Ca 0.34 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 2zcp h ASP 210 Cb 0.56 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zcp h ASP 210 CO -0.60 0.68 -0.28 0.25 -1.72 0.00 0.00 179.24 177.57 2zcp h LEU 211 N 1.18 0.70 -0.84 1.55 5.85 0.86 -2.14 115.31 122.47 2zcp h LEU 211 Ca 0.40 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zcp h LEU 211 Cb 0.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2zcp h LEU 211 CO -0.15 1.03 0.39 -0.25 -0.34 0.00 0.00 178.44 179.13 2zcp h TRP 212 N 0.38 1.22 0.00 1.25 7.01 -0.50 -1.95 115.95 123.36 2zcp h TRP 212 Ca 0.04 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2zcp h TRP 212 Cb 0.84 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2zcp h TRP 212 CO 0.07 0.89 0.00 0.93 -2.79 0.00 0.00 178.44 177.54 2zcp h GLU 213 N 1.20 0.00 -0.27 2.65 4.39 -0.67 -1.54 114.58 120.34 2zcp h GLU 213 Ca 0.29 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.85 2zcp h GLU 213 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2zcp h GLU 213 CO -0.03 0.00 -0.38 -0.92 -1.16 0.00 0.00 179.01 176.52 2zcp h TYR 214 N 0.00 0.89 0.01 4.33 5.03 -0.67 -2.03 116.97 124.53 2zcp h TYR 214 Ca 0.00 -0.30 -0.19 0.00 2.58 0.00 0.00 58.73 60.82 2zcp h TYR 214 Cb 0.70 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 2zcp h TYR 214 CO 0.00 1.07 -0.88 1.88 -1.32 0.00 0.00 178.16 178.91 2zcp h TYR 215 N 0.46 0.21 -0.15 -3.82 0.05 -1.39 -3.07 116.97 109.27 2zcp h TYR 215 Ca 0.03 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 2zcp h TYR 215 Cb 0.97 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2zcp h TYR 215 CO 0.08 0.94 -0.22 0.00 -1.05 0.00 0.00 178.16 177.91 2zcp h ALA 216 N 1.02 1.35 -0.43 3.88 0.00 -1.24 -1.44 119.26 122.40 2zcp h ALA 216 Ca -0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2zcp h ALA 216 Cb 1.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2zcp h ALA 216 CO 0.13 0.44 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 2zcp h ALA 217 N 1.54 0.66 0.14 0.00 0.00 -1.33 0.92 119.26 121.19 2zcp h ALA 217 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2zcp h ALA 217 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zcp h ALA 217 CO 0.04 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.71 2zcp h ILE 218 N 0.79 0.90 -0.63 0.00 2.04 -1.38 0.21 117.51 119.44 2zcp h ILE 218 Ca 0.09 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2zcp h ILE 218 Cb 0.88 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2zcp h ILE 218 CO 0.08 0.03 0.38 0.00 0.00 0.00 0.00 178.15 178.64 2zcp h ALA 219 N 0.61 0.81 -0.40 1.87 0.00 -1.20 -1.85 119.26 119.10 2zcp h ALA 219 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zcp h ALA 219 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zcp h ALA 219 CO 0.03 0.29 0.22 0.93 0.00 0.00 0.00 179.25 180.72 2zcp h GLU 220 N 0.86 0.56 -0.68 0.00 5.08 -0.59 -1.60 114.58 118.21 2zcp h GLU 220 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zcp h GLU 220 Cb -0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2zcp h GLU 220 CO -0.04 0.45 0.44 -0.22 -1.00 0.00 0.00 179.01 178.64 2zcp h LYS 221 N 0.51 0.90 -0.33 2.33 3.64 -0.28 -2.25 116.57 121.08 2zcp h LYS 221 Ca 0.14 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2zcp h LYS 221 Cb 0.06 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2zcp h LYS 221 CO -0.02 0.61 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.28 2zcp h ASP 222 N 0.92 0.51 -0.40 4.20 3.32 -1.04 -1.30 116.42 122.64 2zcp h ASP 222 Ca 0.25 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2zcp h ASP 222 Cb -0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2zcp h ASP 222 CO -0.05 0.62 0.26 0.15 -1.72 0.00 0.00 179.24 178.49 2zcp h PHE 223 N 0.51 0.48 -0.80 4.55 3.57 -0.89 -0.96 116.94 123.41 2zcp h PHE 223 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2zcp h PHE 223 Cb 0.40 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2zcp h PHE 223 CO 0.01 0.30 0.32 0.00 -2.23 0.00 0.00 178.31 176.72 2zcp h ARG 224 N 0.52 1.19 -0.41 1.11 3.08 -0.78 0.12 114.38 119.20 2zcp h ARG 224 Ca 0.15 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2zcp h ARG 224 Cb -0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2zcp h ARG 224 CO -0.04 0.96 -0.15 -0.44 -1.07 0.00 0.00 179.97 179.23 2zcp h ASP 225 N 1.16 0.76 -0.51 7.04 3.32 -0.92 -2.41 116.42 124.85 2zcp h ASP 225 Ca 0.27 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2zcp h ASP 225 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2zcp h ASP 225 CO -0.02 0.92 -0.06 0.58 -1.72 0.00 0.00 179.24 178.94 2zcp h VAL 226 N 0.68 1.26 -0.48 -1.35 2.07 -0.83 -2.76 116.25 114.84 2zcp h VAL 226 Ca 0.11 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2zcp h VAL 226 Cb 0.63 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2zcp h VAL 226 CO 0.04 0.42 0.12 0.24 0.02 0.00 0.00 177.57 178.41 2zcp h MET 227 N 0.88 0.72 0.00 1.57 2.86 -0.44 -1.94 114.93 118.59 2zcp h MET 227 Ca 0.15 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zcp h MET 227 Cb 0.59 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2zcp h MET 227 CO 0.04 0.66 -0.02 -0.44 1.06 0.00 0.00 176.91 178.21 2zcp h ASP 228 N 0.70 0.00 -0.20 1.22 3.32 -1.14 -2.42 116.42 117.90 2zcp h ASP 228 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2zcp h ASP 228 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2zcp h ASP 228 CO -0.00 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2zcp n GLN 229 N -3.55 2.57 -0.09 3.56 6.02 -0.77 -4.67 117.38 120.46 2zcp n GLN 229 Ca -0.03 -2.78 0.26 0.00 -0.01 0.00 0.00 57.00 54.45 2zcp n GLN 229 Cb 0.10 -1.76 0.72 0.00 1.02 0.00 0.00 30.24 30.32 2zcp n GLN 229 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zcp h ILE 230 N 1.42 0.44 0.00 5.09 6.09 -1.00 -1.24 117.51 128.30 2zcp h ILE 230 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2zcp h ILE 230 Cb 1.34 0.54 0.00 0.00 0.47 0.00 0.00 36.82 39.17 2zcp h ILE 230 CO 0.17 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.54 2zcp n LYS 231 N -3.98 0.26 0.20 2.19 5.02 -1.26 -1.68 118.16 118.89 2zcp n LYS 231 Ca 0.15 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 2zcp n LYS 231 Cb 0.89 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.72 2zcp n LYS 231 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2zcp h VAL 232 N 0.00 0.00 -2.95 -0.18 3.04 -1.62 -3.45 116.25 111.09 2zcp h VAL 232 Ca 0.00 -0.76 -0.47 0.00 -1.01 0.00 0.00 66.70 64.46 2zcp h VAL 232 Cb 0.04 1.74 0.02 0.00 -2.01 0.00 0.00 31.29 31.09 2zcp h VAL 232 CO 0.00 0.00 -0.11 -0.36 -1.01 0.00 0.00 177.57 176.09 2zcp s PHE 233 N -3.25 3.46 0.77 3.17 0.08 -0.68 -4.60 117.98 116.92 2zcp s PHE 233 Ca 0.07 0.42 -0.15 0.00 0.12 0.00 0.00 56.93 57.40 2zcp s PHE 233 Cb 0.08 -2.06 0.06 0.00 -0.57 0.00 0.00 43.02 40.52 2zcp s PHE 233 CO 0.62 -0.06 1.20 -1.13 -0.10 0.00 0.00 175.22 175.75 2zcp n SER 234 N -1.95 1.19 -0.11 1.36 3.41 -0.23 -4.75 113.62 112.54 2zcp n SER 234 Ca -0.02 0.65 -0.04 0.00 -0.26 0.00 0.00 58.87 59.19 2zcp n SER 234 Cb 0.56 -1.51 0.17 0.00 -0.26 0.00 0.00 64.21 63.18 2zcp n SER 234 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2zcp h ILE 235 N -0.54 1.24 0.00 -1.33 6.09 -1.94 -1.59 117.51 119.43 2zcp h ILE 235 Ca -0.47 -0.95 -0.01 0.00 -1.37 0.00 0.00 64.86 62.05 2zcp h ILE 235 Cb 1.31 0.83 -0.00 0.00 0.47 0.00 0.00 36.82 39.43 2zcp h ILE 235 CO 0.47 0.34 -0.06 -0.33 -3.07 0.00 0.00 178.15 175.50 2zcp h GLU 236 N 0.74 0.00 0.00 2.19 3.07 -1.96 -3.21 114.58 115.41 2zcp h GLU 236 Ca 0.15 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.83 2zcp h GLU 236 Cb 0.41 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2zcp h GLU 236 CO 0.01 0.06 -1.46 0.00 -1.40 0.00 0.00 179.01 176.23 2zcp n ALA 237 N -2.13 1.89 -0.14 3.43 0.00 -0.66 -4.48 120.51 118.41 2zcp n ALA 237 Ca 0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.81 2zcp n ALA 237 Cb 0.36 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2zcp n ALA 237 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zcp h GLN 238 N 0.00 -0.19 -0.81 0.00 4.20 -1.40 0.25 115.11 117.16 2zcp h GLN 238 Ca -0.18 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.61 2zcp h GLN 238 Cb 1.63 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 29.40 2zcp h GLN 238 CO 0.05 -0.12 0.49 -1.35 -0.67 0.00 0.00 178.83 177.22 2zcp h PRO 239 N -0.19 0.86 -0.20 1.46 0.11 -1.78 -0.94 132.00 131.32 2zcp h PRO 239 Ca 0.20 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2zcp h PRO 239 Cb 0.52 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2zcp h PRO 239 CO -0.57 0.57 -0.04 0.82 -0.21 0.00 0.00 178.00 178.57 2zcp h ILE 240 N 0.89 1.28 -0.37 4.15 5.03 -1.45 0.27 117.51 127.31 2zcp h ILE 240 Ca 0.36 -1.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.08 2zcp h ILE 240 Cb 0.19 1.54 -0.02 0.00 -3.03 0.00 0.00 36.82 35.50 2zcp h ILE 240 CO -0.18 0.30 0.17 0.40 -0.68 0.00 0.00 178.15 178.16 2zcp h ILE 241 N 0.10 1.14 -0.26 -0.67 2.04 -0.28 -0.41 117.51 119.16 2zcp h ILE 241 Ca 0.05 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.33 2zcp h ILE 241 Cb 0.48 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2zcp h ILE 241 CO 0.02 0.16 -0.56 -0.08 0.00 0.00 0.00 178.15 177.68 2zcp h GLU 242 N 0.52 0.81 0.05 2.37 4.81 -0.86 -2.05 114.58 120.23 2zcp h GLU 242 Ca 0.13 -0.52 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2zcp h GLU 242 Cb 0.07 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zcp h GLU 242 CO -0.02 1.15 -0.02 1.25 -0.73 0.00 0.00 179.01 180.64 2zcp h LEU 243 N 0.62 -0.05 -0.59 1.64 5.85 -0.36 0.15 115.31 122.56 2zcp h LEU 243 Ca 0.01 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.76 2zcp h LEU 243 Cb 1.16 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 2zcp h LEU 243 CO 0.12 0.05 -0.22 0.00 -0.34 0.00 0.00 178.44 178.05 2zcp h ALA 244 N 0.80 0.23 -0.67 1.25 0.00 -0.93 -0.30 119.26 119.63 2zcp h ALA 244 Ca -0.01 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2zcp h ALA 244 Cb 0.13 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zcp h ALA 244 CO 0.01 -0.53 0.16 0.00 0.00 0.00 0.00 179.25 178.89 2zcp h ALA 245 N 1.36 0.89 0.00 0.00 0.00 -1.19 -3.06 119.26 117.27 2zcp h ALA 245 Ca 0.27 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2zcp h ALA 245 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zcp h ALA 245 CO -0.64 0.61 -0.60 0.00 0.00 0.00 0.00 179.25 178.62 2zcp h ARG 246 N 1.01 0.00 -0.53 0.00 3.08 -0.12 0.18 114.38 118.00 2zcp h ARG 246 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2zcp h ARG 246 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2zcp h ARG 246 CO 0.00 0.60 0.20 0.82 -1.07 0.00 0.00 179.97 180.52 2zcp h ILE 247 N 0.00 1.20 0.06 2.04 2.04 -0.99 0.36 117.51 122.22 2zcp h ILE 247 Ca -0.01 -0.64 -0.24 0.00 1.00 0.00 0.00 64.86 64.97 2zcp h ILE 247 Cb 1.10 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2zcp h ILE 247 CO 0.08 0.25 -1.14 1.88 0.00 0.00 0.00 178.15 179.22 2zcp h TYR 248 N 0.76 0.22 0.00 1.37 0.99 -1.33 -2.09 116.97 116.89 2zcp h TYR 248 Ca 0.18 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 2zcp h TYR 248 Cb 0.18 -0.01 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2zcp h TYR 248 CO 0.01 1.13 -0.19 0.82 -0.00 0.00 0.00 178.16 179.93 2zcp h ILE 249 N 0.03 0.83 0.00 -2.88 1.08 -0.49 -2.26 117.51 113.81 2zcp h ILE 249 Ca -0.08 -0.75 -0.16 0.00 -0.39 0.00 0.00 64.86 63.48 2zcp h ILE 249 Cb 1.87 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 2zcp h ILE 249 CO 0.16 0.19 -0.76 -0.08 -0.69 0.00 0.00 178.15 176.97 2zcp h GLU 250 N 0.00 0.00 -0.37 2.37 4.57 -0.72 -3.00 114.58 117.43 2zcp h GLU 250 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 2zcp h GLU 250 Cb 0.43 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2zcp h GLU 250 CO 0.03 0.76 0.00 0.82 -1.18 0.00 0.00 179.01 179.44 2zcp h ILE 251 N 0.00 1.21 -0.95 2.32 2.04 -0.77 -1.32 117.51 120.03 2zcp h ILE 251 Ca -0.01 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.06 2zcp h ILE 251 Cb 1.41 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.37 2zcp h ILE 251 CO 0.10 0.29 0.63 -0.07 0.00 0.00 0.00 178.15 179.09 2zcp h LEU 252 N 0.55 1.03 -0.53 1.44 3.38 -1.42 -0.89 115.31 118.86 2zcp h LEU 252 Ca 0.12 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2zcp h LEU 252 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zcp h LEU 252 CO 0.01 0.70 -0.54 -0.78 0.09 0.00 0.00 178.44 177.92 2zcp h ASP 253 N 1.19 0.61 -0.30 -0.43 1.82 -1.38 -2.40 116.42 115.54 2zcp h ASP 253 Ca 0.38 -0.32 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 2zcp h ASP 253 Cb 0.02 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 2zcp h ASP 253 CO -0.12 1.03 0.09 -0.33 -1.61 0.00 0.00 179.24 178.30 2zcp h GLU 254 N 0.42 0.54 -0.43 0.28 4.39 -0.33 -1.16 114.58 118.30 2zcp h GLU 254 Ca 0.01 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 2zcp h GLU 254 Cb 1.08 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2zcp h GLU 254 CO 0.10 0.50 -0.30 0.28 -1.16 0.00 0.00 179.01 178.43 2zcp h VAL 255 N 0.54 1.27 0.62 3.13 2.07 -0.73 -1.88 116.25 121.26 2zcp h VAL 255 Ca 0.13 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2zcp h VAL 255 Cb 0.20 1.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2zcp h VAL 255 CO -0.00 0.50 -0.30 0.03 0.02 0.00 0.00 177.57 177.81 2zcp h ARG 256 N 0.80 -0.80 -0.17 1.57 3.08 -0.97 0.28 114.38 118.17 2zcp h ARG 256 Ca 0.09 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2zcp h ARG 256 Cb 0.88 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2zcp h ARG 256 CO 0.08 -0.53 0.20 1.96 -1.07 0.00 0.00 179.97 180.61 2zcp h GLN 257 N -0.85 0.00 -0.56 0.04 4.20 -1.21 0.68 115.11 117.41 2zcp h GLN 257 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zcp h GLN 257 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2zcp h GLN 257 CO 0.14 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.30 2zcp n ALA 258 N -2.31 2.60 -3.70 3.87 0.00 -0.71 -4.93 120.51 115.33 2zcp n ALA 258 Ca 0.01 -1.01 -0.24 0.00 0.00 0.00 0.00 53.44 52.20 2zcp n ALA 258 Cb 0.32 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.84 2zcp n ALA 258 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zcp n ASN 259 N 0.95 -4.20 -2.87 0.00 5.15 0.24 -2.69 115.26 111.84 2zcp n ASN 259 Ca 0.18 -0.68 -0.22 0.00 -0.60 0.00 0.00 54.58 53.26 2zcp n ASN 259 Cb 0.53 -4.49 0.02 0.00 -0.53 0.00 0.00 39.78 35.31 2zcp n ASN 259 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2zcp n TYR 260 N -4.63 -1.69 -1.69 1.20 4.01 0.92 -4.83 117.16 110.45 2zcp n TYR 260 Ca -0.09 0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 57.60 2zcp n TYR 260 Cb 0.59 -4.16 -0.03 0.00 -0.31 0.00 0.00 39.34 35.43 2zcp n TYR 260 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2zcp s THR 261 N -3.10 2.90 -2.01 -0.72 -1.32 -1.09 -4.84 115.64 105.45 2zcp s THR 261 Ca 0.22 0.04 0.07 0.00 -1.21 0.00 0.00 61.69 60.81 2zcp s THR 261 Cb -0.10 -3.03 0.19 0.00 -1.51 0.00 0.00 72.50 68.05 2zcp s THR 261 CO 0.27 -0.00 1.24 0.18 -2.21 0.00 0.00 174.62 174.10 2zcp n LEU 262 N 7.04 0.18 -0.32 9.08 4.32 -1.26 -3.72 117.00 132.33 2zcp n LEU 262 Ca 0.19 -0.09 0.03 0.00 -0.02 0.00 0.00 56.01 56.12 2zcp n LEU 262 Cb 0.40 -0.02 0.07 0.00 -1.62 0.00 0.00 43.42 42.26 2zcp n LEU 262 CO 0.67 0.04 0.54 1.41 -1.22 0.00 0.00 177.39 178.83 2zcp n HIS 263 N -0.49 0.21 -3.93 -1.77 8.25 -1.26 -3.97 115.22 112.25 2zcp n HIS 263 Ca 0.05 -0.43 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 2zcp n HIS 263 Cb 0.05 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 2zcp n HIS 263 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2zcp s GLU 264 N -0.93 0.22 -0.50 -0.41 2.12 -1.24 -5.07 118.70 112.88 2zcp s GLU 264 Ca 0.11 -0.37 -0.14 0.00 0.36 0.00 0.00 54.97 54.93 2zcp s GLU 264 Cb 0.06 0.08 0.11 0.00 0.26 0.00 0.00 34.13 34.64 2zcp s GLU 264 CO 0.08 -0.04 0.43 0.50 -0.54 0.00 0.00 175.26 175.69 2zcp s ARG 265 N -0.93 2.85 1.05 4.30 3.52 -1.26 -4.91 118.95 123.58 2zcp s ARG 265 Ca -0.10 -1.63 -0.15 0.00 -0.13 0.00 0.00 55.73 53.72 2zcp s ARG 265 Cb -0.06 -4.15 0.21 0.00 -1.56 0.00 0.00 34.95 29.39 2zcp s ARG 265 CO -0.00 -1.21 1.13 0.14 -0.81 0.00 0.00 175.30 174.54 2zcp s VAL 266 N 1.55 1.87 -0.21 7.11 -7.23 -1.26 -5.07 120.40 117.15 2zcp s VAL 266 Ca 0.04 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.91 2zcp s VAL 266 Cb -0.28 -2.59 0.15 0.00 0.56 0.00 0.00 36.38 34.22 2zcp s VAL 266 CO 0.03 0.00 1.14 0.72 -0.31 0.00 0.00 175.10 176.67 2zcp s PHE 267 N -3.13 -0.25 0.10 2.82 -0.12 -1.26 -5.08 117.98 111.06 2zcp s PHE 267 Ca 0.68 0.45 -0.25 0.00 -0.05 0.00 0.00 56.93 57.76 2zcp s PHE 267 Cb -0.13 0.46 -0.07 0.00 -0.63 0.00 0.00 43.02 42.65 2zcp s PHE 267 CO 0.56 -0.22 0.77 0.08 -0.05 0.00 0.00 175.22 176.35 2zcp s VAL 268 N -0.97 4.57 0.44 -2.49 1.01 -1.26 -5.06 120.40 116.64 2zcp s VAL 268 Ca 0.02 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.58 2zcp s VAL 268 Cb -0.01 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2zcp s VAL 268 CO -0.03 0.44 0.78 -1.61 0.00 0.00 0.00 175.10 174.68 2zcp s GLU 269 N -0.58 3.65 0.26 2.72 2.02 -1.26 -4.92 118.70 120.59 2zcp s GLU 269 Ca 0.37 0.32 -0.02 0.00 0.02 0.00 0.00 54.97 55.66 2zcp s GLU 269 Cb -0.22 -2.38 0.55 0.00 0.10 0.00 0.00 34.13 32.18 2zcp s GLU 269 CO 0.24 -0.13 1.70 -0.22 0.02 0.00 0.00 175.26 176.87 2zcp h LYS 270 N 0.71 0.33 -0.62 1.61 3.64 -1.98 0.84 116.57 121.10 2zcp h LYS 270 Ca -0.47 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2zcp h LYS 270 Cb 1.20 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 2zcp h LYS 270 CO 0.63 0.22 0.10 -0.09 -2.27 0.00 0.00 179.45 178.04 2zcp h ARG 271 N 0.34 0.21 -0.15 1.90 9.65 -2.00 -1.91 114.38 122.42 2zcp h ARG 271 Ca 0.46 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.32 2zcp h ARG 271 Cb 0.81 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 2zcp h ARG 271 CO -0.50 0.14 0.07 -0.22 2.80 0.00 0.00 179.97 182.26 2zcp h LYS 272 N 0.22 0.21 -0.88 0.20 3.11 -1.23 -1.66 116.57 116.54 2zcp h LYS 272 Ca 0.33 -0.03 0.13 0.00 -2.81 0.00 0.00 60.65 58.27 2zcp h LYS 272 Cb 0.51 -0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.62 2zcp h LYS 272 CO -0.45 0.25 0.49 0.87 -2.81 0.00 0.00 179.45 177.80 2zcp h LYS 273 N 0.12 0.71 -0.56 1.90 1.57 -0.69 0.70 116.57 120.33 2zcp h LYS 273 Ca 0.05 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2zcp h LYS 273 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2zcp h LYS 273 CO -0.01 0.47 -0.09 0.00 -0.57 0.00 0.00 179.45 179.26 2zcp h ALA 274 N 1.53 0.77 -0.07 3.86 0.00 -1.12 0.93 119.26 125.15 2zcp h ALA 274 Ca 0.46 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zcp h ALA 274 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zcp h ALA 274 CO -0.32 0.67 -0.02 -0.22 0.00 0.00 0.00 179.25 179.37 2zcp h LYS 275 N 0.93 0.00 -0.69 0.00 1.63 0.27 -0.04 116.57 118.67 2zcp h LYS 275 Ca 0.15 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2zcp h LYS 275 Cb 0.66 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 2zcp h LYS 275 CO 0.05 0.00 0.36 -0.07 -3.45 0.00 0.00 179.45 176.34 2zcp h LEU 276 N 0.00 0.86 -0.75 5.20 3.38 0.54 -2.17 115.31 122.38 2zcp h LEU 276 Ca 0.03 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2zcp h LEU 276 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zcp h LEU 276 CO -0.07 0.71 0.06 0.15 0.09 0.00 0.00 178.44 179.37 2zcp h PHE 277 N 0.97 1.08 -0.53 1.13 -0.00 -0.21 -2.01 116.94 117.37 2zcp h PHE 277 Ca 0.24 -0.16 0.02 0.00 -0.00 0.00 0.00 57.97 58.08 2zcp h PHE 277 Cb 0.05 -0.29 -0.04 0.00 -0.00 0.00 0.00 35.95 35.67 2zcp h PHE 277 CO 0.01 0.93 0.32 1.25 -0.00 0.00 0.00 178.31 180.82 2zcp h HIS 278 N 0.94 0.59 -0.67 0.41 2.76 -0.54 -1.98 115.15 116.66 2zcp h HIS 278 Ca 0.18 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2zcp h HIS 278 Cb 0.47 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2zcp h HIS 278 CO 0.03 0.34 0.25 0.93 -1.30 0.00 0.00 177.93 178.18 2zcp h GLU 279 N 0.63 1.00 -0.63 5.26 5.08 -1.12 -2.16 114.58 122.64 2zcp h GLU 279 Ca 0.21 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2zcp h GLU 279 Cb 0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2zcp h GLU 279 CO -0.10 0.83 0.06 0.82 -1.00 0.00 0.00 179.01 179.63 2zcp h ILE 280 N 0.98 1.26 0.00 3.13 2.04 -0.87 -2.88 117.51 121.17 2zcp h ILE 280 Ca 0.23 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2zcp h ILE 280 Cb 0.22 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2zcp h ILE 280 CO -0.02 0.40 0.00 0.59 0.00 0.00 0.00 178.15 179.12 2zcp n ASN 281 N -4.20 0.23 -0.92 1.72 3.02 -0.79 -2.51 115.26 111.81 2zcp n ASN 281 Ca 0.04 0.52 -0.00 0.00 -0.03 0.00 0.00 54.58 55.11 2zcp n ASN 281 Cb 0.31 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2zcp n ASN 281 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2zcp n SER 282 N -1.72 2.32 0.00 6.41 7.64 -0.83 -2.45 113.62 124.98 2zcp n SER 282 Ca 0.06 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.71 2zcp n SER 282 Cb 0.36 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2zcp n SER 282 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zcp n LYS 283 N 0.14 0.00 0.00 1.43 5.02 -1.07 -5.06 118.16 118.62 2zcp n LYS 283 Ca 0.08 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 2zcp n LYS 283 Cb 0.53 -0.59 0.44 0.00 -0.02 0.00 0.00 35.03 35.39 2zcp n LYS 283 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54