#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 2.43 0.10 1.12 -4.23 -1.26 -4.89 115.64 108.90 2zcp s THR 2 Ca 0.00 0.14 -0.21 0.00 -1.18 0.00 0.00 61.69 60.44 2zcp s THR 2 Cb 0.00 -2.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 2zcp s THR 2 CO 0.00 -0.18 1.69 0.24 -0.54 0.00 0.00 174.62 175.83 2zcp h MET 3 N -1.51 0.19 -0.68 3.99 2.07 -2.06 -2.49 114.93 114.43 2zcp h MET 3 Ca -0.50 -0.02 0.09 0.00 -2.07 0.00 0.00 59.70 57.20 2zcp h MET 3 Cb 1.30 -0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 30.93 2zcp h MET 3 CO 0.58 0.20 0.31 1.98 1.07 0.00 0.00 176.91 181.06 2zcp h MET 4 N 0.12 0.52 -0.83 1.72 4.05 -1.99 0.15 114.93 118.67 2zcp h MET 4 Ca 0.05 -0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.60 2zcp h MET 4 Cb 0.07 -0.12 -0.10 0.00 -0.80 0.00 0.00 31.60 30.65 2zcp h MET 4 CO -0.01 0.35 0.39 -0.44 0.23 0.00 0.00 176.91 177.43 2zcp h ASP 5 N 0.54 0.42 -0.66 1.39 3.32 -1.82 0.96 116.42 120.57 2zcp h ASP 5 Ca 0.34 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.47 2zcp h ASP 5 Cb 0.37 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2zcp h ASP 5 CO -0.28 0.15 0.32 0.24 -1.72 0.00 0.00 179.24 177.95 2zcp h MET 6 N 0.53 0.96 -0.49 3.56 2.86 -0.38 -0.45 114.93 121.52 2zcp h MET 6 Ca 0.47 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.91 2zcp h MET 6 Cb 0.72 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2zcp h MET 6 CO -0.41 0.74 0.05 -0.91 1.06 0.00 0.00 176.91 177.45 2zcp h ASN 7 N 0.96 0.80 0.04 1.22 2.35 0.43 -1.17 115.58 120.21 2zcp h ASN 7 Ca 0.24 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 2zcp h ASN 7 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2zcp h ASN 7 CO -0.03 0.88 -0.44 -0.26 -1.65 0.00 0.00 177.43 175.93 2zcp h PHE 8 N 0.70 0.59 -0.12 1.19 0.04 -1.01 -2.47 116.94 115.86 2zcp h PHE 8 Ca 0.15 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2zcp h PHE 8 Cb 0.43 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2zcp h PHE 8 CO 0.03 0.85 -0.27 -0.22 -0.60 0.00 0.00 178.31 178.10 2zcp h LYS 9 N 0.40 0.22 -0.44 1.51 3.64 -0.91 -0.04 116.57 120.94 2zcp h LYS 9 Ca 0.03 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 2zcp h LYS 9 Cb 0.93 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2zcp h LYS 9 CO 0.08 0.47 -0.23 -0.92 -2.27 0.00 0.00 179.45 176.58 2zcp h TYR 10 N 0.19 1.05 -0.64 1.91 3.20 -0.80 -1.92 116.97 119.97 2zcp h TYR 10 Ca 0.03 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2zcp h TYR 10 Cb 0.58 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2zcp h TYR 10 CO 0.01 1.05 0.31 0.00 -1.64 0.00 0.00 178.16 177.89 2zcp h HIS 12 N 0.88 0.49 -0.39 0.00 -0.00 -0.84 -1.86 115.15 113.42 2zcp h HIS 12 Ca 0.22 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 2zcp h HIS 12 Cb 0.12 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 2zcp h HIS 12 CO 0.00 0.22 0.20 -0.22 -0.00 0.00 0.00 177.93 178.13 2zcp h LYS 13 N 0.51 0.39 -0.83 5.26 3.64 -0.87 0.81 116.57 125.48 2zcp h LYS 13 Ca 0.25 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2zcp h LYS 13 Cb 0.19 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2zcp h LYS 13 CO -0.19 0.26 0.54 0.82 -2.27 0.00 0.00 179.45 178.61 2zcp h ILE 14 N 0.41 1.14 -0.34 2.00 2.04 -0.82 0.72 117.51 122.67 2zcp h ILE 14 Ca 0.17 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2zcp h ILE 14 Cb 0.07 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2zcp h ILE 14 CO -0.11 0.19 -0.20 -0.03 0.00 0.00 0.00 178.15 178.00 2zcp h MET 15 N 1.05 0.74 -0.95 2.37 4.05 -0.81 -1.33 114.93 120.06 2zcp h MET 15 Ca 0.33 -0.34 0.05 0.00 -0.28 0.00 0.00 59.70 59.46 2zcp h MET 15 Cb -0.01 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.72 2zcp h MET 15 CO -0.11 0.95 0.62 0.87 0.23 0.00 0.00 176.91 179.47 2zcp h LYS 16 N 0.51 1.11 -0.29 0.39 1.57 -0.28 -0.53 116.57 119.05 2zcp h LYS 16 Ca 0.07 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2zcp h LYS 16 Cb 0.75 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zcp h LYS 16 CO 0.06 0.73 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.17 2zcp h LYS 17 N 1.14 0.70 0.00 3.15 1.63 -0.65 -3.38 116.57 119.16 2zcp h LYS 17 Ca 0.39 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2zcp h LYS 17 Cb 0.10 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2zcp h LYS 17 CO -0.14 0.98 -1.47 0.72 -3.45 0.00 0.00 179.45 176.09 2zcp n HIS 18 N -4.27 0.00 -3.72 1.91 8.25 -0.52 -4.70 115.22 112.16 2zcp n HIS 18 Ca -0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 2zcp n HIS 18 Cb 0.47 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.25 2zcp n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zcp s SER 19 N -3.70 5.61 0.39 0.41 0.15 -0.23 -4.83 113.70 111.50 2zcp s SER 19 Ca 0.00 -3.72 0.10 0.00 0.70 0.00 0.00 55.95 53.03 2zcp s SER 19 Cb 0.15 -1.82 0.81 0.00 -1.71 0.00 0.00 66.02 63.44 2zcp s SER 19 CO 0.87 -0.16 1.93 0.11 1.20 0.00 0.00 173.24 177.18 2zcp h LYS 20 N 5.88 0.21 0.23 5.44 6.56 -1.82 -2.18 116.57 130.90 2zcp h LYS 20 Ca 0.14 -0.05 -0.32 0.00 -1.06 0.00 0.00 60.65 59.37 2zcp h LYS 20 Cb 0.80 -0.03 0.04 0.00 -0.57 0.00 0.00 32.23 32.47 2zcp h LYS 20 CO 0.81 0.35 -1.38 0.77 -2.06 0.00 0.00 179.45 177.94 2zcp h SER 21 N 0.20 0.80 0.00 0.86 0.02 -1.94 -3.42 113.55 110.08 2zcp h SER 21 Ca 0.04 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2zcp h SER 21 Cb 0.36 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zcp h SER 21 CO 0.02 1.67 -0.93 0.49 -1.14 0.00 0.00 176.83 176.94 2zcp n PHE 22 N -3.78 0.00 -0.01 3.45 3.72 -1.19 -4.54 117.46 115.10 2zcp n PHE 22 Ca -0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.15 2zcp n PHE 22 Cb 1.06 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 39.49 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 -0.52 -0.50 4.37 0.87 -1.64 -1.22 113.55 114.91 2zcp h SER 23 Ca 0.00 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2zcp h SER 23 Cb 0.42 0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 2zcp h SER 23 CO 0.00 -0.21 -0.11 0.22 -0.53 0.00 0.00 176.83 176.20 2zcp h TYR 24 N -0.19 -0.23 0.24 2.24 3.20 -1.81 -2.16 116.97 118.25 2zcp h TYR 24 Ca 0.10 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zcp h TYR 24 Cb 0.35 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2zcp h TYR 24 CO -0.29 -0.20 -0.12 0.00 -1.64 0.00 0.00 178.16 175.91 2zcp h ALA 25 N 1.50 -0.32 0.00 1.82 0.00 -1.70 -3.20 119.26 117.35 2zcp h ALA 25 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zcp h ALA 25 Cb 0.37 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zcp h ALA 25 CO -0.51 -0.56 0.00 0.74 0.00 0.00 0.00 179.25 178.92 2zcp h PHE 26 N -0.57 0.00 0.00 0.00 0.04 -1.11 -2.43 116.94 112.87 2zcp h PHE 26 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2zcp h PHE 26 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2zcp h PHE 26 CO 0.01 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.47 2zcp n ASP 27 N -2.57 0.00 0.06 2.17 8.00 -0.82 -2.58 116.55 120.81 2zcp n ASP 27 Ca 0.01 0.09 0.13 0.00 0.71 0.00 0.00 54.79 55.73 2zcp n ASP 27 Cb 0.24 -0.35 0.50 0.00 -0.02 0.00 0.00 41.12 41.49 2zcp n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zcp n LEU 28 N -1.35 0.44 -4.75 0.64 4.77 -0.91 -4.87 117.00 110.97 2zcp n LEU 28 Ca 0.11 0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 56.33 2zcp n LEU 28 Cb 0.23 -0.41 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2zcp n LEU 28 CO 0.21 -0.11 0.69 -0.76 -1.33 0.00 0.00 177.39 176.08 2zcp s LEU 29 N -3.84 2.61 0.77 2.23 1.43 -1.06 -4.98 118.68 115.84 2zcp s LEU 29 Ca 0.12 1.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 2zcp s LEU 29 Cb 0.15 -4.16 0.06 0.00 0.03 0.00 0.00 46.19 42.27 2zcp s LEU 29 CO 0.56 -2.30 1.21 -2.84 0.23 0.00 0.00 176.35 173.21 2zcp s PRO 30 N -4.95 1.89 0.11 1.29 0.02 -1.26 -4.61 135.00 127.48 2zcp s PRO 30 Ca 0.62 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 63.16 2zcp s PRO 30 Cb -0.17 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 2zcp s PRO 30 CO 0.56 -2.03 1.43 1.49 -0.33 0.00 0.00 177.00 178.12 2zcp h GLU 31 N -0.58 -0.20 -0.75 5.54 4.57 -1.94 -1.20 114.58 120.02 2zcp h GLU 31 Ca -0.47 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 57.87 2zcp h GLU 31 Cb 1.30 0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 29.84 2zcp h GLU 31 CO 0.48 -0.13 0.29 -0.44 -1.18 0.00 0.00 179.01 178.02 2zcp h ASP 32 N -0.21 0.25 -0.01 1.04 3.32 -2.00 -0.95 116.42 117.87 2zcp h ASP 32 Ca 0.08 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 2zcp h ASP 32 Cb 0.42 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2zcp h ASP 32 CO -0.56 0.09 -0.48 1.56 -1.72 0.00 0.00 179.24 178.13 2zcp h GLN 33 N 0.42 0.56 0.00 3.56 4.20 -1.84 -2.76 115.11 119.26 2zcp h GLN 33 Ca 0.41 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2zcp h GLN 33 Cb 0.63 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2zcp h GLN 33 CO -0.41 0.92 -0.10 0.07 -0.67 0.00 0.00 178.83 178.65 2zcp h ARG 34 N 0.45 0.00 -0.21 1.46 0.11 -0.38 -2.68 114.38 113.14 2zcp h ARG 34 Ca 0.02 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.90 2zcp h ARG 34 Cb 1.01 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.09 2zcp h ARG 34 CO 0.09 0.03 -0.65 0.87 0.10 0.00 0.00 179.97 180.41 2zcp h LYS 35 N 0.00 0.81 -0.60 0.08 1.57 -1.17 -1.87 116.57 115.38 2zcp h LYS 35 Ca -0.00 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 2zcp h LYS 35 Cb 1.02 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2zcp h LYS 35 CO 0.00 1.21 0.24 0.00 -0.57 0.00 0.00 179.45 180.34 2zcp h ALA 36 N 0.60 0.78 -0.47 3.86 0.00 -1.45 -2.45 119.26 120.13 2zcp h ALA 36 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2zcp h ALA 36 Cb 1.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2zcp h ALA 36 CO 0.14 0.40 0.25 0.28 0.00 0.00 0.00 179.25 180.32 2zcp h VAL 37 N 0.84 1.17 -0.83 0.00 2.07 -1.40 0.01 116.25 118.10 2zcp h VAL 37 Ca 0.20 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.37 2zcp h VAL 37 Cb 0.20 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2zcp h VAL 37 CO -0.02 0.18 0.49 -0.50 0.02 0.00 0.00 177.57 177.74 2zcp h TRP 38 N 0.62 0.90 -0.05 1.57 6.55 -1.17 0.21 115.95 124.58 2zcp h TRP 38 Ca 0.16 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 60.03 2zcp h TRP 38 Cb 0.06 -0.28 -0.00 0.00 -0.86 0.00 0.00 29.16 28.07 2zcp h TRP 38 CO -0.02 0.41 0.03 0.00 -1.05 0.00 0.00 178.44 177.81 2zcp h ALA 39 N 1.42 0.07 -0.79 1.49 0.00 -0.93 0.17 119.26 120.69 2zcp h ALA 39 Ca 0.38 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zcp h ALA 39 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zcp h ALA 39 CO -0.21 -0.38 0.49 0.82 0.00 0.00 0.00 179.25 179.97 2zcp h ILE 40 N -0.02 1.22 -0.07 0.00 2.04 -0.45 -0.46 117.51 119.76 2zcp h ILE 40 Ca 0.02 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2zcp h ILE 40 Cb 0.10 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2zcp h ILE 40 CO -0.00 0.22 0.03 0.22 0.00 0.00 0.00 178.15 178.62 2zcp h TYR 41 N 1.08 0.11 -0.92 1.37 5.03 -0.40 -0.76 116.97 122.48 2zcp h TYR 41 Ca 0.29 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.63 2zcp h TYR 41 Cb -0.06 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.13 2zcp h TYR 41 CO -0.01 0.22 0.60 0.00 -1.32 0.00 0.00 178.16 177.65 2zcp h ALA 42 N 0.88 1.44 -0.19 1.82 0.00 -0.37 0.26 119.26 123.11 2zcp h ALA 42 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zcp h ALA 42 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zcp h ALA 42 CO -0.00 0.46 -0.00 0.28 0.00 0.00 0.00 179.25 179.98 2zcp h VAL 43 N 1.12 1.26 -0.73 0.00 2.07 -0.72 -1.46 116.25 117.80 2zcp h VAL 43 Ca 0.37 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2zcp h VAL 43 Cb 0.07 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2zcp h VAL 43 CO -0.12 0.26 0.26 0.00 0.02 0.00 0.00 177.57 177.99 2zcp h ARG 45 N 1.07 0.88 -0.20 0.00 9.65 -0.36 0.04 114.38 125.46 2zcp h ARG 45 Ca 0.24 -0.23 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 2zcp h ARG 45 Cb 0.26 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2zcp h ARG 45 CO -0.01 0.85 -0.59 0.87 2.80 0.00 0.00 179.97 183.88 2zcp h LYS 46 N 0.83 0.67 -0.03 0.20 1.79 -1.10 -1.17 116.57 117.75 2zcp h LYS 46 Ca 0.17 -0.45 -0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2zcp h LYS 46 Cb 0.42 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2zcp h LYS 46 CO 0.01 1.07 0.00 0.82 -1.08 0.00 0.00 179.45 180.27 2zcp h ILE 47 N 0.50 1.22 -0.52 1.86 2.04 -0.99 0.30 117.51 121.92 2zcp h ILE 47 Ca -0.00 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2zcp h ILE 47 Cb 1.17 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2zcp h ILE 47 CO 0.12 0.18 0.16 -0.78 0.00 0.00 0.00 178.15 177.82 2zcp h ASP 48 N -0.21 0.71 1.50 1.72 3.58 -0.96 -2.70 116.42 120.06 2zcp h ASP 48 Ca 0.01 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 2zcp h ASP 48 Cb 0.28 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2zcp h ASP 48 CO 0.00 0.68 -0.52 0.44 -2.88 0.00 0.00 179.24 176.96 2zcp h ASP 49 N 0.75 0.00 -0.89 2.28 3.32 -1.17 -3.28 116.42 117.42 2zcp h ASP 49 Ca 0.17 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.40 2zcp h ASP 49 Cb 0.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.61 2zcp h ASP 49 CO -0.01 0.31 -0.23 -1.54 -1.72 0.00 0.00 179.24 176.05 2zcp n SER 50 N -3.09 -0.33 -0.11 6.45 3.41 0.10 -1.12 113.62 118.94 2zcp n SER 50 Ca 0.01 1.54 -0.17 0.00 -0.26 0.00 0.00 58.87 59.99 2zcp n SER 50 Cb 0.67 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2zcp n SER 50 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zcp n ILE 51 N -5.45 1.51 -0.29 -1.33 5.41 -1.26 -1.55 119.36 116.40 2zcp n ILE 51 Ca 0.14 -0.05 0.08 0.00 1.00 0.00 0.00 62.75 63.92 2zcp n ILE 51 Cb 0.44 -2.17 0.19 0.00 -0.71 0.00 0.00 39.64 37.40 2zcp n ILE 51 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2zcp h ASP 52 N -1.00 -0.40 0.00 4.38 3.45 -1.60 0.73 116.42 121.98 2zcp h ASP 52 Ca -0.27 0.22 -0.40 0.00 0.43 0.00 0.00 57.03 57.01 2zcp h ASP 52 Cb 1.20 0.39 -0.07 0.00 -0.56 0.00 0.00 39.33 40.30 2zcp h ASP 52 CO -0.16 -0.23 -2.43 0.52 -1.57 0.00 0.00 179.24 175.37 2zcp n VAL 53 N -5.39 1.42 1.23 -1.35 0.31 -0.27 -4.52 118.33 109.75 2zcp n VAL 53 Ca 0.16 -0.45 0.13 0.00 -0.01 0.00 0.00 64.34 64.17 2zcp n VAL 53 Cb 0.55 -1.61 0.29 0.00 -0.91 0.00 0.00 33.84 32.16 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 -3.70 0.00 0.00 3.52 0.53 -0.74 -4.90 117.16 111.87 2zcp n TYR 54 Ca -0.47 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.41 2zcp n TYR 54 Cb 0.91 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 39.22 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 1.28 0.63 3.53 2.72 0.00 0.25 -4.88 105.19 108.72 2zcp n GLY 55 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2zcp n GLY 55 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zcp n ASP 56 N 0.05 1.76 0.09 1.61 4.64 -0.60 -4.65 116.55 119.46 2zcp n ASP 56 Ca 0.00 -0.21 0.02 0.00 -1.38 0.00 0.00 54.79 53.23 2zcp n ASP 56 Cb 0.00 -1.37 -0.02 0.00 -1.04 0.00 0.00 41.12 38.69 2zcp n ASP 56 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 2zcp h ILE 57 N 7.71 0.62 -0.27 5.18 6.09 -1.90 -3.16 117.51 131.78 2zcp h ILE 57 Ca -0.20 -2.00 -0.18 0.00 -1.37 0.00 0.00 64.86 61.12 2zcp h ILE 57 Cb 1.29 2.17 -0.00 0.00 0.47 0.00 0.00 36.82 40.75 2zcp h ILE 57 CO 1.20 0.35 -0.53 -0.61 -3.07 0.00 0.00 178.15 175.50 2zcp h GLN 58 N 0.00 0.80 -0.46 2.19 4.15 -1.95 -2.48 115.11 117.36 2zcp h GLN 58 Ca -0.07 -0.49 -0.02 0.00 0.77 0.00 0.00 58.65 58.83 2zcp h GLN 58 Cb 1.43 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 2zcp h GLN 58 CO 0.05 1.13 0.21 0.35 -1.93 0.00 0.00 178.83 178.64 2zcp h PHE 59 N 0.62 0.67 -0.69 3.99 3.57 -1.92 -1.08 116.94 122.09 2zcp h PHE 59 Ca 0.02 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2zcp h PHE 59 Cb 1.12 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2zcp h PHE 59 CO 0.06 0.55 0.40 1.25 -2.23 0.00 0.00 178.31 178.35 2zcp h LEU 60 N 0.60 0.84 -0.96 0.59 5.85 -1.50 -0.85 115.31 119.87 2zcp h LEU 60 Ca 0.16 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2zcp h LEU 60 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zcp h LEU 60 CO -0.02 0.66 -0.12 0.78 -0.34 0.00 0.00 178.44 179.40 2zcp h ASN 61 N 0.96 0.61 -0.44 1.25 2.35 -0.93 -2.32 115.58 117.06 2zcp h ASN 61 Ca 0.25 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 2zcp h ASN 61 Cb -0.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2zcp h ASN 61 CO -0.04 0.76 -0.19 1.56 -1.65 0.00 0.00 177.43 177.87 2zcp h GLN 62 N 0.57 0.90 -0.50 0.81 4.20 -0.22 -1.39 115.11 119.48 2zcp h GLN 62 Ca 0.10 -0.38 0.03 0.00 0.06 0.00 0.00 58.65 58.45 2zcp h GLN 62 Cb 0.54 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2zcp h GLN 62 CO 0.03 1.03 0.29 0.82 -0.67 0.00 0.00 178.83 180.34 2zcp h ILE 63 N 0.73 1.03 -0.55 2.54 2.04 -0.94 0.13 117.51 122.49 2zcp h ILE 63 Ca 0.10 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zcp h ILE 63 Cb 0.75 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2zcp h ILE 63 CO 0.06 0.10 0.33 0.50 0.00 0.00 0.00 178.15 179.14 2zcp h LYS 64 N 0.57 0.75 -0.57 2.37 3.64 -1.24 -1.74 116.57 120.35 2zcp h LYS 64 Ca 0.20 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2zcp h LYS 64 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2zcp h LYS 64 CO -0.10 0.54 0.37 0.93 -2.27 0.00 0.00 179.45 178.92 2zcp h GLU 65 N 0.74 0.72 -0.60 1.90 5.08 -0.55 -0.09 114.58 121.78 2zcp h GLU 65 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2zcp h GLU 65 Cb -0.01 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2zcp h GLU 65 CO -0.04 0.48 0.33 -0.44 -1.00 0.00 0.00 179.01 178.35 2zcp h ASP 66 N 0.75 0.75 -0.31 1.42 3.32 -0.33 -0.66 116.42 121.36 2zcp h ASP 66 Ca 0.22 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2zcp h ASP 66 Cb -0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2zcp h ASP 66 CO -0.06 0.62 -0.29 0.40 -1.72 0.00 0.00 179.24 178.19 2zcp h ILE 67 N 0.82 1.28 -0.52 0.35 2.04 -1.04 -2.47 117.51 117.96 2zcp h ILE 67 Ca 0.21 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 2zcp h ILE 67 Cb 0.04 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2zcp h ILE 67 CO -0.03 0.48 0.24 1.56 0.00 0.00 0.00 178.15 180.40 2zcp h GLN 68 N 0.70 0.73 -0.53 2.37 4.20 -0.61 -1.47 115.11 120.51 2zcp h GLN 68 Ca 0.08 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zcp h GLN 68 Cb 0.83 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2zcp h GLN 68 CO 0.07 0.58 -0.11 0.77 -0.67 0.00 0.00 178.83 179.47 2zcp h SER 69 N 0.74 1.00 -0.25 1.46 0.02 -0.72 -2.78 113.55 113.02 2zcp h SER 69 Ca 0.18 -0.33 -0.17 0.00 -0.84 0.00 0.00 61.79 60.63 2zcp h SER 69 Cb 0.09 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2zcp h SER 69 CO -0.02 1.11 -0.49 0.40 -1.14 0.00 0.00 176.83 176.69 2zcp h ILE 70 N 0.89 1.28 -0.49 3.27 2.04 -1.06 -1.30 117.51 122.14 2zcp h ILE 70 Ca 0.14 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.25 2zcp h ILE 70 Cb 0.67 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2zcp h ILE 70 CO 0.05 0.55 0.05 -0.08 0.00 0.00 0.00 178.15 178.72 2zcp h GLU 71 N 0.65 0.78 0.17 2.37 4.81 -1.23 -2.04 114.58 120.08 2zcp h GLU 71 Ca 0.03 -0.19 -0.32 0.00 -0.13 0.00 0.00 59.36 58.75 2zcp h GLU 71 Cb 1.08 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.37 2zcp h GLU 71 CO 0.11 0.76 -1.61 -0.22 -0.73 0.00 0.00 179.01 177.32 2zcp h LYS 72 N 0.74 0.36 -2.12 1.92 3.64 -1.47 -3.41 116.57 116.22 2zcp h LYS 72 Ca 0.15 -0.61 -0.58 0.00 -1.27 0.00 0.00 60.65 58.35 2zcp h LYS 72 Cb 0.38 0.23 -0.41 0.00 -0.41 0.00 0.00 32.23 32.02 2zcp h LYS 72 CO 0.01 1.29 -0.81 0.66 -2.27 0.00 0.00 179.45 178.33 2zcp n TYR 73 N -3.72 2.13 0.31 1.91 4.01 -0.50 -4.94 117.16 116.38 2zcp n TYR 73 Ca -0.24 -3.92 0.15 0.00 -0.16 0.00 0.00 57.90 53.72 2zcp n TYR 73 Cb 1.02 -0.47 0.79 0.00 -0.31 0.00 0.00 39.34 40.36 2zcp n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zcp h PRO 74 N 3.91 0.00 0.00 -0.72 0.13 -1.56 -2.57 132.00 131.20 2zcp h PRO 74 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zcp h PRO 74 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2zcp h PRO 74 CO 0.69 0.00 -0.48 0.66 -0.23 0.00 0.00 178.00 178.64 2zcp n TYR 75 N -2.80 0.00 -1.81 1.56 4.01 -1.26 -4.87 117.16 111.99 2zcp n TYR 75 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2zcp n TYR 75 Cb 0.35 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.40 2zcp n TYR 75 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zcp s GLU 76 N -1.95 3.27 -0.06 -0.72 0.41 -0.97 -5.04 118.70 113.64 2zcp s GLU 76 Ca 0.04 0.71 -0.21 0.00 -0.41 0.00 0.00 54.97 55.10 2zcp s GLU 76 Cb 0.08 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.34 2zcp s GLU 76 CO 0.41 -0.80 0.59 -0.47 -0.49 0.00 0.00 175.26 174.50 2zcp s TYR 77 N -3.20 3.59 0.02 1.61 6.14 -1.26 -5.05 117.35 119.20 2zcp s TYR 77 Ca 0.56 1.11 0.08 0.00 0.64 0.00 0.00 57.07 59.46 2zcp s TYR 77 Cb -0.12 -2.65 -0.03 0.00 0.42 0.00 0.00 41.96 39.58 2zcp s TYR 77 CO 0.54 0.20 -0.23 -1.01 0.64 0.00 0.00 175.55 175.70 2zcp s HIS 78 N 0.41 2.43 -0.88 4.97 3.76 -1.26 -5.05 115.29 119.66 2zcp s HIS 78 Ca 0.31 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.70 2zcp s HIS 78 Cb -0.17 -1.46 0.14 0.00 1.11 0.00 0.00 32.58 32.20 2zcp s HIS 78 CO 0.15 0.14 1.04 -1.01 -0.85 0.00 0.00 174.74 174.21 2zcp s HIS 79 N -0.79 3.18 0.16 1.40 3.76 -1.26 -4.99 115.29 116.75 2zcp s HIS 79 Ca 0.12 -1.40 -0.31 0.00 -0.15 0.00 0.00 55.06 53.31 2zcp s HIS 79 Cb -0.10 -4.20 -0.10 0.00 1.11 0.00 0.00 32.58 29.29 2zcp s HIS 79 CO 0.02 -1.42 1.52 -0.06 -0.85 0.00 0.00 174.74 173.96 2zcp s PHE 80 N 2.40 3.10 -0.30 1.40 0.08 -1.26 -4.93 117.98 118.48 2zcp s PHE 80 Ca 0.29 0.72 0.22 0.00 0.12 0.00 0.00 56.93 58.27 2zcp s PHE 80 Cb -0.07 -3.87 0.12 0.00 -0.57 0.00 0.00 43.02 38.63 2zcp s PHE 80 CO -0.07 -3.16 1.26 1.96 -0.10 0.00 0.00 175.22 175.11 2zcp h GLN 81 N 6.69 0.00 0.00 0.44 4.20 -1.94 -3.43 115.11 121.07 2zcp h GLN 81 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2zcp h GLN 81 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2zcp h GLN 81 CO 0.90 0.06 0.00 -1.13 -0.67 0.00 0.00 178.83 177.99 2zcp n SER 82 N -2.89 0.00 -4.10 1.46 3.41 -1.26 -4.96 113.62 105.28 2zcp n SER 82 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.29 2zcp n SER 82 Cb 0.58 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 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 4.73 0.17 4.04 -1.08 -1.26 -5.02 116.67 117.25 2zcp s ASP 83 Ca 0.00 -1.54 -0.14 0.00 -0.52 0.00 0.00 52.55 50.35 2zcp s ASP 83 Cb 0.00 -1.64 0.13 0.00 -1.46 0.00 0.00 42.92 39.95 2zcp s ASP 83 CO 0.00 -0.28 1.74 -0.09 0.52 0.00 0.00 175.17 177.06 2zcp h ARG 84 N 7.85 0.27 -0.80 4.34 2.43 -1.93 -2.02 114.38 124.53 2zcp h ARG 84 Ca -0.17 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2zcp h ARG 84 Cb 1.04 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 2zcp h ARG 84 CO 0.52 0.18 0.41 0.00 -1.51 0.00 0.00 179.97 179.56 2zcp h ARG 85 N 0.28 1.12 -0.11 0.20 3.08 -1.95 -0.69 114.38 116.31 2zcp h ARG 85 Ca 0.21 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2zcp h ARG 85 Cb 0.23 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zcp h ARG 85 CO -0.24 0.85 -0.16 0.82 -1.07 0.00 0.00 179.97 180.17 2zcp h ILE 86 N 1.12 1.37 -0.18 2.04 2.04 -1.82 -2.50 117.51 119.58 2zcp h ILE 86 Ca 0.28 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 2zcp h ILE 86 Cb 0.07 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2zcp h ILE 86 CO -0.04 0.40 -0.12 0.24 0.00 0.00 0.00 178.15 178.63 2zcp h MET 87 N -0.12 0.29 -0.35 2.37 2.86 -1.19 0.14 114.93 118.94 2zcp h MET 87 Ca 0.01 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2zcp h MET 87 Cb 0.71 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2zcp h MET 87 CO 0.04 0.42 -0.09 0.52 1.06 0.00 0.00 176.91 178.85 2zcp h MET 88 N 0.28 0.67 -0.76 1.72 2.86 -1.12 0.09 114.93 118.67 2zcp h MET 88 Ca 0.06 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2zcp h MET 88 Cb 0.38 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2zcp h MET 88 CO 0.02 0.84 0.29 0.00 1.06 0.00 0.00 176.91 179.13 2zcp h ALA 89 N 0.81 0.99 -0.58 6.32 0.00 -0.97 0.88 119.26 126.71 2zcp h ALA 89 Ca 0.09 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zcp h ALA 89 Cb 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zcp h ALA 89 CO 0.04 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.10 2zcp h LEU 90 N 1.11 1.06 -0.94 0.00 5.85 -0.29 -0.42 115.31 121.67 2zcp h LEU 90 Ca 0.25 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2zcp h LEU 90 Cb 0.23 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2zcp h LEU 90 CO -0.02 1.14 -0.08 -0.61 -0.34 0.00 0.00 178.44 178.53 2zcp h GLN 91 N 0.96 0.69 0.02 1.25 4.15 -0.83 0.38 115.11 121.72 2zcp h GLN 91 Ca 0.16 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2zcp h GLN 91 Cb 0.63 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2zcp h GLN 91 CO 0.04 0.76 -0.01 1.25 -1.93 0.00 0.00 178.83 178.94 2zcp h HIS 92 N 0.63 -0.02 -0.86 3.99 2.76 -0.08 -2.39 115.15 119.18 2zcp h HIS 92 Ca 0.12 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2zcp h HIS 92 Cb 0.51 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 2zcp h HIS 92 CO 0.02 0.08 0.56 0.28 -1.30 0.00 0.00 177.93 177.57 2zcp h VAL 93 N -0.11 1.11 0.00 5.26 2.07 -0.68 -2.03 116.25 121.86 2zcp h VAL 93 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2zcp h VAL 93 Cb 0.11 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2zcp h VAL 93 CO 0.00 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2zcp h ALA 94 N 1.51 1.00 -0.00 1.67 0.00 -0.44 0.35 119.26 123.35 2zcp h ALA 94 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zcp h ALA 94 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zcp h ALA 94 CO -0.11 0.00 -0.15 1.04 0.00 0.00 0.00 179.25 180.03 2zcp n GLN 95 N -2.51 0.60 0.00 0.00 6.02 -0.76 -4.01 117.38 116.71 2zcp n GLN 95 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2zcp n GLN 95 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.01 0.00 -4.39 1.08 8.25 -0.54 -5.08 115.22 113.54 2zcp n HIS 96 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 2zcp n HIS 96 Cb 0.29 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.68 1.46 -1.14 -0.41 -0.14 0.00 -5.09 119.74 112.73 2zcp s LYS 97 Ca 0.00 -1.74 -0.13 0.00 -1.36 0.00 0.00 55.97 52.74 2zcp s LYS 97 Cb 0.00 -0.93 0.20 0.00 -1.68 0.00 0.00 37.83 35.42 2zcp s LYS 97 CO 0.00 -0.02 1.29 -0.80 -0.76 0.00 0.00 175.35 175.07 2zcp s ASN 98 N -3.38 7.09 0.06 2.83 -0.87 -1.26 -4.53 114.94 114.88 2zcp s ASN 98 Ca 0.29 -3.07 -0.31 0.00 -1.57 0.00 0.00 52.86 48.20 2zcp s ASN 98 Cb 0.05 -2.34 -0.08 0.00 -0.02 0.00 0.00 41.25 38.86 2zcp s ASN 98 CO 0.10 -0.64 1.62 -0.63 -2.57 0.00 0.00 177.10 174.99 2zcp s ILE 99 N 0.84 3.13 -1.25 0.60 -1.09 -1.26 -4.76 121.20 117.40 2zcp s ILE 99 Ca 0.38 0.56 -0.19 0.00 -2.23 0.00 0.00 60.65 59.17 2zcp s ILE 99 Cb -0.05 -3.36 0.07 0.00 -1.58 0.00 0.00 42.46 37.53 2zcp s ILE 99 CO -0.03 -0.00 1.70 0.00 -1.23 0.00 0.00 174.94 175.37 2zcp s ALA 100 N 2.63 3.21 0.43 9.38 0.00 -1.26 -4.80 121.76 131.36 2zcp s ALA 100 Ca 0.73 -2.81 0.16 0.00 0.00 0.00 0.00 51.96 50.04 2zcp s ALA 100 Cb -0.39 -4.63 1.08 0.00 0.00 0.00 0.00 23.12 19.18 2zcp s ALA 100 CO 0.31 -3.37 1.93 0.74 0.00 0.00 0.00 175.76 175.38 2zcp h PHE 101 N 7.94 0.45 0.00 0.00 0.04 -1.99 0.57 116.94 123.95 2zcp h PHE 101 Ca 0.41 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.17 2zcp h PHE 101 Cb 0.89 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2zcp h PHE 101 CO 1.40 0.17 -0.10 0.37 -0.60 0.00 0.00 178.31 179.55 2zcp h GLN 102 N 0.38 0.00 -0.18 1.51 5.75 -2.00 -1.94 115.11 118.64 2zcp h GLN 102 Ca 0.36 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.65 2zcp h GLN 102 Cb 0.85 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.41 2zcp h GLN 102 CO -0.11 0.10 -0.71 0.77 -2.65 0.00 0.00 178.83 176.24 2zcp h SER 103 N 0.00 0.89 -0.84 -0.69 0.02 -1.22 0.00 113.55 111.72 2zcp h SER 103 Ca -0.00 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 2zcp h SER 103 Cb 0.29 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2zcp h SER 103 CO 0.01 1.35 0.40 -0.26 -1.14 0.00 0.00 176.83 177.19 2zcp h PHE 104 N 0.54 1.22 -0.74 3.45 0.04 -1.38 -1.06 116.94 119.00 2zcp h PHE 104 Ca -0.03 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2zcp h PHE 104 Cb 1.32 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 2zcp h PHE 104 CO 0.08 0.88 0.24 1.88 -0.60 0.00 0.00 178.31 180.79 2zcp h TYR 105 N 1.20 1.18 -0.68 -0.55 0.05 -1.14 0.34 116.97 117.38 2zcp h TYR 105 Ca 0.29 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2zcp h TYR 105 Cb 0.13 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 2zcp h TYR 105 CO 0.02 0.92 0.20 -0.91 -1.05 0.00 0.00 178.16 177.34 2zcp h ASN 106 N 1.10 1.00 -0.44 3.88 2.35 -0.67 -1.03 115.58 121.77 2zcp h ASN 106 Ca 0.24 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2zcp h ASN 106 Cb 0.29 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2zcp h ASN 106 CO -0.01 0.95 0.18 0.25 -1.65 0.00 0.00 177.43 177.15 2zcp h LEU 107 N 1.00 0.60 -0.38 1.61 5.85 -0.70 -1.91 115.31 121.38 2zcp h LEU 107 Ca 0.22 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zcp h LEU 107 Cb 0.31 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zcp h LEU 107 CO -0.01 0.60 0.22 0.40 -0.34 0.00 0.00 178.44 179.31 2zcp h ILE 108 N 0.57 1.14 -0.06 4.05 2.04 -0.73 0.12 117.51 124.64 2zcp h ILE 108 Ca 0.15 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2zcp h ILE 108 Cb 0.18 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2zcp h ILE 108 CO -0.01 0.14 -0.13 0.44 0.00 0.00 0.00 178.15 178.59 2zcp h ASP 109 N 0.49 0.08 0.43 1.72 3.32 -1.04 -0.21 116.42 121.21 2zcp h ASP 109 Ca 0.13 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 2zcp h ASP 109 Cb 0.03 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.57 2zcp h ASP 109 CO -0.02 0.22 -1.09 0.74 -1.72 0.00 0.00 179.24 177.37 2zcp h THR 110 N 0.08 1.43 -0.28 0.35 2.02 -0.68 -1.64 112.91 114.19 2zcp h THR 110 Ca 0.02 -2.68 -0.10 0.00 0.77 0.00 0.00 66.41 64.41 2zcp h THR 110 Cb 0.29 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2zcp h THR 110 CO 0.02 0.79 -0.22 0.58 0.37 0.00 0.00 175.52 177.06 2zcp h VAL 111 N 0.17 1.30 0.66 3.16 2.07 -0.76 -3.06 116.25 119.79 2zcp h VAL 111 Ca -0.11 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2zcp h VAL 111 Cb 1.76 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2zcp h VAL 111 CO 0.19 0.43 -0.37 0.22 0.02 0.00 0.00 177.57 178.06 2zcp h TYR 112 N 0.38 -0.97 0.00 1.57 5.03 -0.98 -2.22 116.97 119.77 2zcp h TYR 112 Ca 0.05 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2zcp h TYR 112 Cb 0.77 0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.39 2zcp h TYR 112 CO 0.07 -0.57 0.10 1.63 -1.32 0.00 0.00 178.16 178.07 2zcp n LYS 113 N -5.52 0.00 -0.07 1.82 5.02 -0.62 -1.41 118.16 117.39 2zcp n LYS 113 Ca -0.13 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.49 2zcp n LYS 113 Cb 0.40 -1.60 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2zcp n LYS 113 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zcp n ASP 114 N -1.29 0.73 -0.66 4.39 -0.08 -0.84 -2.54 116.55 116.26 2zcp n ASP 114 Ca 0.00 -2.02 0.09 0.00 -1.51 0.00 0.00 54.79 51.35 2zcp n ASP 114 Cb 0.10 -0.13 0.07 0.00 2.34 0.00 0.00 41.12 43.50 2zcp n ASP 114 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2zcp n GLN 115 N -0.14 1.42 -1.43 -0.67 7.27 -0.50 -3.79 117.38 119.55 2zcp n GLN 115 Ca 0.04 -1.47 -0.09 0.00 0.07 0.00 0.00 57.00 55.55 2zcp n GLN 115 Cb 0.13 -1.33 0.10 0.00 2.41 0.00 0.00 30.24 31.56 2zcp n GLN 115 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2zcp n HIS 116 N 0.88 1.38 -1.65 3.69 8.25 -1.05 -5.06 115.22 121.65 2zcp n HIS 116 Ca 0.10 -1.83 -0.54 0.00 -0.26 0.00 0.00 57.72 55.18 2zcp n HIS 116 Cb 0.42 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 2zcp n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zcp n PHE 117 N -0.83 1.82 -3.97 4.41 7.35 -1.25 -4.95 117.46 120.05 2zcp n PHE 117 Ca 0.30 0.55 -0.20 0.00 -0.76 0.00 0.00 57.45 57.34 2zcp n PHE 117 Cb 0.85 -2.41 -0.17 0.00 0.35 0.00 0.00 39.48 38.10 2zcp n PHE 117 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2zcp s THR 118 N 2.03 0.34 0.38 -2.13 2.01 -1.26 -5.12 115.64 111.90 2zcp s THR 118 Ca 0.91 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 2zcp s THR 118 Cb -0.98 -0.43 -0.12 0.00 0.01 0.00 0.00 72.50 70.98 2zcp s THR 118 CO 0.55 0.20 1.02 0.23 -0.69 0.00 0.00 174.62 175.93 2zcp n MET 119 N 4.38 1.39 -2.14 4.92 2.81 -1.26 -4.89 117.12 122.32 2zcp n MET 119 Ca -0.21 0.49 -0.41 0.00 -1.81 0.00 0.00 57.70 55.76 2zcp n MET 119 Cb 0.50 -2.00 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 2zcp n MET 119 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zcp s PHE 120 N -1.22 3.18 -0.14 2.03 0.08 -1.26 -4.93 117.98 115.72 2zcp s PHE 120 Ca 0.61 1.12 0.16 0.00 0.12 0.00 0.00 56.93 58.95 2zcp s PHE 120 Cb -0.59 -3.68 -0.03 0.00 -0.57 0.00 0.00 43.02 38.14 2zcp s PHE 120 CO 0.58 -2.20 1.15 0.93 -0.10 0.00 0.00 175.22 175.57 2zcp h GLU 121 N 5.42 0.00 -4.45 0.44 5.08 -1.93 -0.93 114.58 118.20 2zcp h GLU 121 Ca -0.45 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.70 2zcp h GLU 121 Cb 1.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2zcp h GLU 121 CO 0.78 0.39 -0.56 0.95 -1.00 0.00 0.00 179.01 179.57 2zcp s THR 122 N -2.96 0.02 0.26 1.13 -4.23 -1.26 -1.70 115.64 106.90 2zcp s THR 122 Ca 0.01 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 2zcp s THR 122 Cb 0.08 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.58 2zcp s THR 122 CO 0.78 -0.08 1.67 0.44 -0.54 0.00 0.00 174.62 176.89 2zcp h ASP 123 N 2.62 0.49 -0.55 3.99 3.32 -1.95 -2.35 116.42 121.99 2zcp h ASP 123 Ca -0.35 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.56 2zcp h ASP 123 Cb 1.24 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2zcp h ASP 123 CO 0.52 0.79 0.36 0.00 -1.72 0.00 0.00 179.24 179.19 2zcp h ALA 124 N 1.24 1.82 -0.09 3.45 0.00 -1.98 0.61 119.26 124.31 2zcp h ALA 124 Ca 0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2zcp h ALA 124 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zcp h ALA 124 CO 0.06 0.10 -0.79 0.93 0.00 0.00 0.00 179.25 179.55 2zcp h GLU 125 N 0.55 0.56 -0.38 0.00 5.08 -1.84 -2.00 114.58 116.55 2zcp h GLU 125 Ca 0.23 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2zcp h GLU 125 Cb 0.23 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2zcp h GLU 125 CO -0.06 1.11 0.12 1.25 -1.00 0.00 0.00 179.01 180.42 2zcp h LEU 126 N 0.37 0.55 -1.33 1.33 5.85 -0.44 -2.29 115.31 119.36 2zcp h LEU 126 Ca -0.05 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2zcp h LEU 126 Cb 1.40 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2zcp h LEU 126 CO 0.15 0.61 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.51 2zcp h PHE 127 N 0.47 0.36 0.00 1.25 0.04 0.07 -1.37 116.94 117.75 2zcp h PHE 127 Ca 0.12 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2zcp h PHE 127 Cb 0.26 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2zcp h PHE 127 CO 0.01 0.43 -0.23 0.78 -0.60 0.00 0.00 178.31 178.70 2zcp h GLY 128 N 0.78 0.00 1.61 -1.45 0.00 -1.15 -2.34 103.07 100.51 2zcp h GLY 128 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.18 2zcp h GLY 128 CO 0.02 0.00 -0.94 -1.82 0.00 0.00 0.00 176.54 173.80 2zcp h TYR 129 N 0.00 0.52 -0.22 5.60 5.03 -0.70 -2.78 116.97 124.42 2zcp h TYR 129 Ca -0.00 -0.29 -0.09 0.00 2.58 0.00 0.00 58.73 60.94 2zcp h TYR 129 Cb 0.79 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 2zcp h TYR 129 CO 0.00 1.11 -0.23 0.00 -1.32 0.00 0.00 178.16 177.71 2zcp h TYR 131 N 0.37 -0.52 -0.89 0.00 5.03 -1.40 -0.86 116.97 118.70 2zcp h TYR 131 Ca 0.06 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.43 2zcp h TYR 131 Cb 0.61 0.17 -0.07 0.00 1.55 0.00 0.00 36.73 39.00 2zcp h TYR 131 CO 0.02 -0.28 0.55 0.78 -1.32 0.00 0.00 178.16 177.90 2zcp h GLY 132 N -0.63 1.37 0.52 1.82 0.00 -1.18 0.25 103.07 105.21 2zcp h GLY 132 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zcp h GLY 132 CO 0.09 0.24 -1.16 3.33 0.00 0.00 0.00 176.54 179.05 2zcp n VAL 133 N -4.62 0.18 0.00 4.60 0.24 -0.76 -3.82 118.33 114.15 2zcp n VAL 133 Ca 0.14 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2zcp n VAL 133 Cb 0.21 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 -1.90 1.11 -0.03 2.33 0.00 -0.43 -4.66 120.51 116.92 2zcp n ALA 134 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2zcp n ALA 134 Cb 0.46 0.03 0.38 0.00 0.00 0.00 0.00 19.45 20.31 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 0.65 1.36 0.00 0.00 0.08 -2.32 103.07 102.83 2zcp h GLY 135 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2zcp h GLY 135 CO 0.00 0.26 -0.23 -0.91 0.00 0.00 0.00 176.54 175.66 2zcp h THR 136 N 0.62 1.27 -0.57 4.70 1.35 -1.42 -0.90 112.91 117.95 2zcp h THR 136 Ca 0.16 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.60 2zcp h THR 136 Cb -0.01 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2zcp h THR 136 CO -0.03 0.44 -0.00 0.58 -0.25 0.00 0.00 175.52 176.26 2zcp h VAL 137 N 0.65 1.27 -0.23 6.82 2.07 -1.73 -0.01 116.25 125.09 2zcp h VAL 137 Ca 0.09 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.52 2zcp h VAL 137 Cb 0.73 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2zcp h VAL 137 CO 0.06 0.41 -0.07 1.23 0.02 0.00 0.00 177.57 179.22 2zcp h GLY 138 N 0.90 0.14 0.75 2.17 0.00 -0.90 0.17 103.07 106.31 2zcp h GLY 138 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2zcp h GLY 138 CO 0.03 -0.10 0.02 0.83 0.00 0.00 0.00 176.54 177.33 2zcp h GLU 139 N -0.02 0.09 -0.32 4.80 5.08 -0.90 -1.51 114.58 121.80 2zcp h GLU 139 Ca 0.11 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2zcp h GLU 139 Cb 0.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zcp h GLU 139 CO -0.25 0.06 -0.11 -0.39 -1.00 0.00 0.00 179.01 177.32 2zcp h VAL 140 N 0.10 1.24 0.00 3.13 -1.51 -0.48 -2.35 116.25 116.36 2zcp h VAL 140 Ca 0.09 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2zcp h VAL 140 Cb 0.09 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2zcp h VAL 140 CO -0.13 0.34 0.00 -0.07 -1.23 0.00 0.00 177.57 176.48 2zcp h LEU 141 N 0.51 0.00 -0.21 4.19 3.38 -0.11 -3.36 115.31 119.71 2zcp h LEU 141 Ca 0.09 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2zcp h LEU 141 Cb 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2zcp h LEU 141 CO 0.03 0.00 -0.23 0.74 0.09 0.00 0.00 178.44 179.07 2zcp h THR 142 N 0.00 0.42 0.00 0.22 2.02 -0.72 -1.30 112.91 113.55 2zcp h THR 142 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zcp h THR 142 Cb 0.40 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2zcp h THR 142 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.08 2zcp n PRO 143 N -5.36 0.07 -0.03 6.66 -0.04 -1.26 -2.47 135.00 132.57 2zcp n PRO 143 Ca -0.01 0.26 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 2zcp n PRO 143 Cb 0.28 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2zcp n PRO 143 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zcp n ILE 144 N -1.39 1.67 0.73 0.52 2.08 -0.51 -4.21 119.36 118.24 2zcp n ILE 144 Ca 0.04 -0.70 0.11 0.00 0.56 0.00 0.00 62.75 62.75 2zcp n ILE 144 Cb 0.10 -1.41 0.28 0.00 -0.75 0.00 0.00 39.64 37.85 2zcp n ILE 144 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2zcp n LEU 145 N -3.28 2.54 -3.65 1.39 4.77 -1.06 -4.91 117.00 112.80 2zcp n LEU 145 Ca -0.30 -1.12 -0.13 0.00 -0.03 0.00 0.00 56.01 54.43 2zcp n LEU 145 Cb 1.05 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 2zcp n LEU 145 CO 0.41 0.56 0.18 -0.55 -1.33 0.00 0.00 177.39 176.66 2zcp s SER 146 N -1.43 -0.32 -0.01 -1.43 0.15 -1.03 -0.48 113.70 109.14 2zcp s SER 146 Ca 0.35 0.08 0.21 0.00 0.70 0.00 0.00 55.95 57.29 2zcp s SER 146 Cb 0.19 0.43 -0.26 0.00 -1.71 0.00 0.00 66.02 64.68 2zcp s SER 146 CO 0.28 -0.65 0.78 0.47 1.20 0.00 0.00 173.24 175.31 2zcp n ASP 147 N 0.58 0.73 -4.20 5.45 10.43 -1.26 -4.66 116.55 123.62 2zcp n ASP 147 Ca -0.19 -0.72 -0.40 0.00 2.57 0.00 0.00 54.79 56.05 2zcp n ASP 147 Cb 0.59 1.27 -0.05 0.00 1.84 0.00 0.00 41.12 44.78 2zcp n ASP 147 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2zcp s HIS 148 N -3.13 3.90 -1.18 1.24 3.76 -1.26 -4.99 115.29 113.63 2zcp s HIS 148 Ca 0.04 -2.76 -0.20 0.00 -0.15 0.00 0.00 55.06 51.98 2zcp s HIS 148 Cb 0.15 -3.47 0.04 0.00 1.11 0.00 0.00 32.58 30.41 2zcp s HIS 148 CO 0.87 -0.84 1.69 -1.21 -0.85 0.00 0.00 174.74 174.40 2zcp s GLU 149 N -0.94 3.61 0.27 1.40 2.02 -1.26 -4.69 118.70 119.12 2zcp s GLU 149 Ca 0.25 -1.54 0.05 0.00 0.02 0.00 0.00 54.97 53.75 2zcp s GLU 149 Cb -0.10 -5.42 -0.06 0.00 0.10 0.00 0.00 34.13 28.65 2zcp s GLU 149 CO -0.09 -2.51 -0.02 0.95 0.02 0.00 0.00 175.26 173.60 2zcp s THR 150 N 5.58 1.36 0.35 3.63 -4.23 -1.26 -5.04 115.64 116.03 2zcp s THR 150 Ca 0.54 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 59.08 2zcp s THR 150 Cb 0.02 -2.45 0.33 0.00 1.34 0.00 0.00 72.50 71.73 2zcp s THR 150 CO 0.03 -0.27 1.83 -0.74 -0.54 0.00 0.00 174.62 174.93 2zcp h HIS 151 N 2.33 0.86 -0.16 3.99 2.76 -1.99 0.12 115.15 123.05 2zcp h HIS 151 Ca -0.39 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 57.75 2zcp h HIS 151 Cb 1.23 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 2zcp h HIS 151 CO 0.63 0.25 -0.13 0.37 -1.30 0.00 0.00 177.93 177.75 2zcp h GLN 152 N 0.67 0.26 0.55 5.26 4.15 -1.96 -0.65 115.11 123.37 2zcp h GLN 152 Ca 0.50 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.84 2zcp h GLN 152 Cb 0.89 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.55 2zcp h GLN 152 CO -0.26 0.40 -0.26 1.15 -1.93 0.00 0.00 178.83 177.93 2zcp h THR 153 N 0.24 0.10 -0.80 2.39 2.02 -1.05 -1.59 112.91 114.22 2zcp h THR 153 Ca 0.05 -0.46 0.19 0.00 0.77 0.00 0.00 66.41 66.96 2zcp h THR 153 Cb 0.39 0.14 -0.13 0.00 -1.74 0.00 0.00 68.15 66.82 2zcp h THR 153 CO 0.02 0.02 0.17 1.88 0.37 0.00 0.00 175.52 177.98 2zcp h TYR 154 N -1.16 0.25 -0.56 3.16 0.05 -1.38 0.75 116.97 118.08 2zcp h TYR 154 Ca -0.08 0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 2zcp h TYR 154 Cb 0.59 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 2zcp h TYR 154 CO 0.01 -0.17 0.15 0.22 -1.05 0.00 0.00 178.16 177.31 2zcp h ASP 155 N 0.22 0.79 0.08 3.88 3.58 -1.08 0.16 116.42 124.04 2zcp h ASP 155 Ca 0.47 -0.14 -0.25 0.00 0.42 0.00 0.00 57.03 57.53 2zcp h ASP 155 Cb 0.88 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.74 2zcp h ASP 155 CO -0.60 0.77 -0.99 0.58 -2.88 0.00 0.00 179.24 176.12 2zcp h VAL 156 N 0.82 1.31 0.20 2.25 2.07 0.10 -1.78 116.25 121.23 2zcp h VAL 156 Ca 0.18 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.44 2zcp h VAL 156 Cb 0.28 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2zcp h VAL 156 CO -0.00 0.70 -0.22 0.00 0.02 0.00 0.00 177.57 178.06 2zcp h ALA 157 N 0.51 -0.44 -0.47 1.67 0.00 -0.84 0.29 119.26 119.98 2zcp h ALA 157 Ca -0.11 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2zcp h ALA 157 Cb 1.63 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2zcp h ALA 157 CO 0.19 -0.78 0.16 -0.09 0.00 0.00 0.00 179.25 178.73 2zcp h ARG 158 N -0.47 0.32 -0.26 0.00 2.43 -0.74 -0.98 114.38 114.67 2zcp h ARG 158 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2zcp h ARG 158 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2zcp h ARG 158 CO -0.06 0.21 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.31 2zcp h ARG 159 N 0.33 0.48 0.02 0.20 2.43 -1.11 -1.30 114.38 115.43 2zcp h ARG 159 Ca 0.22 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zcp h ARG 159 Cb 0.24 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2zcp h ARG 159 CO -0.24 0.67 -0.01 1.25 -1.51 0.00 0.00 179.97 180.13 2zcp h LEU 160 N 0.43 -0.02 -0.57 3.80 5.85 0.03 -1.85 115.31 122.98 2zcp h LEU 160 Ca 0.07 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2zcp h LEU 160 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2zcp h LEU 160 CO 0.04 0.42 0.36 1.23 -0.34 0.00 0.00 178.44 180.14 2zcp h GLY 161 N -0.46 0.81 1.64 3.75 0.00 -1.11 0.42 103.07 108.13 2zcp h GLY 161 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2zcp h GLY 161 CO 0.00 0.24 -0.03 0.83 0.00 0.00 0.00 176.54 177.58 2zcp h GLU 162 N 0.71 0.44 -0.33 4.80 5.08 -1.27 -0.56 114.58 123.45 2zcp h GLU 162 Ca 0.22 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2zcp h GLU 162 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2zcp h GLU 162 CO -0.08 0.50 -0.24 1.03 -1.00 0.00 0.00 179.01 179.21 2zcp h SER 163 N 0.43 0.78 0.51 1.42 0.87 -0.34 -2.52 113.55 114.71 2zcp h SER 163 Ca 0.09 -0.44 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 2zcp h SER 163 Cb 0.33 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2zcp h SER 163 CO 0.01 1.06 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.99 2zcp h LEU 164 N 0.52 0.00 -0.91 2.23 3.38 0.64 -2.57 115.31 118.60 2zcp h LEU 164 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2zcp h LEU 164 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zcp h LEU 164 CO 0.06 0.31 -0.34 -0.61 0.09 0.00 0.00 178.44 177.95 2zcp h GLN 165 N 0.00 0.38 -0.48 1.13 5.75 -0.88 0.87 115.11 121.88 2zcp h GLN 165 Ca -0.00 -0.16 -0.10 0.00 -0.15 0.00 0.00 58.65 58.23 2zcp h GLN 165 Cb 0.65 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2zcp h GLN 165 CO 0.04 0.68 -0.10 1.25 -2.65 0.00 0.00 178.83 178.05 2zcp h LEU 166 N 0.32 0.92 -0.35 -2.39 5.85 -1.14 0.37 115.31 118.89 2zcp h LEU 166 Ca 0.04 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2zcp h LEU 166 Cb 0.76 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2zcp h LEU 166 CO 0.06 1.06 -0.01 0.40 -0.34 0.00 0.00 178.44 179.61 2zcp h ILE 167 N 0.77 1.26 -0.41 4.05 2.04 -1.06 -0.72 117.51 123.44 2zcp h ILE 167 Ca 0.12 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.06 2zcp h ILE 167 Cb 0.65 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 2zcp h ILE 167 CO 0.04 0.33 -0.13 -1.13 0.00 0.00 0.00 178.15 177.26 2zcp h ASN 168 N 0.44 -0.48 -0.96 1.72 -0.73 -0.50 0.24 115.58 115.31 2zcp h ASN 168 Ca 0.10 0.13 0.08 0.00 1.87 0.00 0.00 56.30 58.48 2zcp h ASN 168 Cb 0.48 0.29 -0.07 0.00 0.27 0.00 0.00 38.32 39.29 2zcp h ASN 168 CO 0.02 -0.17 0.61 0.40 -0.37 0.00 0.00 177.43 177.92 2zcp h ILE 169 N -0.04 1.02 0.00 2.57 2.04 -0.63 -0.40 117.51 122.08 2zcp h ILE 169 Ca 0.20 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2zcp h ILE 169 Cb 0.35 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2zcp h ILE 169 CO -0.45 0.19 -0.03 -0.07 0.00 0.00 0.00 178.15 177.80 2zcp h LEU 170 N 1.06 0.00 0.09 1.44 3.38 0.93 -2.50 115.31 119.70 2zcp h LEU 170 Ca 0.43 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.09 2zcp h LEU 170 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zcp h LEU 170 CO -0.20 0.03 -1.67 -0.09 0.09 0.00 0.00 178.44 176.60 2zcp h ARG 171 N 0.00 0.18 -0.64 1.13 2.43 -0.18 -3.37 114.38 113.93 2zcp h ARG 171 Ca -0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2zcp h ARG 171 Cb 0.61 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2zcp h ARG 171 CO 0.00 0.98 0.00 -0.25 -1.51 0.00 0.00 179.97 179.19 2zcp n ASP 172 N -3.35 3.77 -0.30 -3.80 8.00 -0.24 -4.65 116.55 115.98 2zcp n ASP 172 Ca -0.20 -2.18 -0.06 0.00 0.71 0.00 0.00 54.79 53.07 2zcp n ASP 172 Cb 1.04 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 3.65 0.06 -0.35 2.53 2.07 -1.63 0.28 116.25 122.85 2zcp h VAL 173 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zcp h VAL 173 Cb 1.06 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2zcp h VAL 173 CO 0.09 0.00 0.20 1.23 0.02 0.00 0.00 177.57 179.12 2zcp h GLY 174 N -0.11 0.52 2.00 2.17 0.00 -1.83 -0.42 103.07 105.40 2zcp h GLY 174 Ca 0.24 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2zcp h GLY 174 CO -0.83 0.22 -0.58 1.05 0.00 0.00 0.00 176.54 176.39 2zcp h GLU 175 N 0.45 0.00 0.00 4.80 4.11 -1.60 -1.70 114.58 120.64 2zcp h GLU 175 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.52 2zcp h GLU 175 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zcp h GLU 175 CO -0.02 0.58 -0.18 -0.44 0.07 0.00 0.00 179.01 179.02 2zcp h ASP 176 N 0.00 0.00 0.07 3.06 3.45 -0.19 -2.63 116.42 120.18 2zcp h ASP 176 Ca -0.01 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.18 2zcp h ASP 176 Cb 1.10 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.89 2zcp h ASP 176 CO 0.08 0.18 -1.11 0.15 -1.57 0.00 0.00 179.24 176.97 2zcp h PHE 177 N 0.00 1.01 -0.04 4.55 3.04 -0.21 0.84 116.94 126.13 2zcp h PHE 177 Ca -0.00 -0.58 0.01 0.00 3.98 0.00 0.00 57.97 61.38 2zcp h PHE 177 Cb 0.67 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 2zcp h PHE 177 CO 0.00 1.42 0.03 0.93 -2.02 0.00 0.00 178.31 178.67 2zcp h GLU 178 N 0.35 0.00 -0.39 1.11 5.08 -1.05 0.85 114.58 120.52 2zcp h GLU 178 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2zcp h GLU 178 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2zcp h GLU 178 CO 0.21 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.31 2zcp n ASN 179 N -4.27 2.44 -2.34 1.42 3.02 -1.02 -4.91 115.26 109.60 2zcp n ASN 179 Ca -0.02 -1.93 -0.11 0.00 -0.03 0.00 0.00 54.58 52.48 2zcp n ASN 179 Cb 0.13 -0.26 0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.83 -4.08 -4.12 3.52 1.02 0.29 -5.05 120.64 113.06 2zcp n GLU 180 Ca 0.16 0.48 -0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2zcp n GLU 180 Cb 0.41 -4.42 -0.16 0.00 -0.02 0.00 0.00 31.44 27.25 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 -5.15 0.62 -0.16 3.49 1.81 0.29 -5.00 118.95 114.84 2zcp s ARG 181 Ca 0.13 -0.09 -0.00 0.00 -1.72 0.00 0.00 55.73 54.05 2zcp s ARG 181 Cb -0.06 -0.66 0.04 0.00 -0.45 0.00 0.00 34.95 33.83 2zcp s ARG 181 CO 0.42 -0.04 -0.06 0.42 -0.68 0.00 0.00 175.30 175.35 2zcp s ILE 182 N 0.68 1.14 -0.88 1.52 1.01 -1.26 -2.94 121.20 120.48 2zcp s ILE 182 Ca -0.08 -0.63 0.24 0.00 0.00 0.00 0.00 60.65 60.18 2zcp s ILE 182 Cb -0.12 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2zcp s ILE 182 CO -0.00 0.15 1.31 -1.22 0.00 0.00 0.00 174.94 175.18 2zcp n TYR 183 N 4.87 0.13 -1.57 3.97 4.01 -1.26 -4.70 117.16 122.61 2zcp n TYR 183 Ca -0.12 0.04 -0.34 0.00 -0.16 0.00 0.00 57.90 57.32 2zcp n TYR 183 Cb 0.48 -0.33 0.07 0.00 -0.31 0.00 0.00 39.34 39.25 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 -3.06 2.27 0.41 -0.72 0.08 -1.26 -4.84 117.98 110.87 2zcp s PHE 184 Ca 0.09 1.58 -0.08 0.00 0.12 0.00 0.00 56.93 58.65 2zcp s PHE 184 Cb 0.16 -3.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.20 2zcp s PHE 184 CO 0.73 -2.26 0.74 -1.54 -0.10 0.00 0.00 175.22 172.79 2zcp s SER 185 N -2.21 6.42 0.20 1.36 1.04 -1.26 -4.56 113.70 114.69 2zcp s SER 185 Ca 0.72 0.99 -0.07 0.00 0.48 0.00 0.00 55.95 58.06 2zcp s SER 185 Cb -0.26 -2.27 0.14 0.00 0.10 0.00 0.00 66.02 63.73 2zcp s SER 185 CO 0.43 -0.43 1.68 0.11 0.98 0.00 0.00 173.24 176.01 2zcp h LYS 186 N 0.95 1.02 0.38 4.02 1.57 -1.25 0.36 116.57 123.63 2zcp h LYS 186 Ca -0.47 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.00 2zcp h LYS 186 Cb 1.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2zcp h LYS 186 CO 0.63 0.99 -0.36 0.37 -0.57 0.00 0.00 179.45 180.51 2zcp h GLN 187 N 0.94 -0.74 0.00 3.15 -0.00 -1.58 0.41 115.11 117.29 2zcp h GLN 187 Ca 0.17 0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.81 2zcp h GLN 187 Cb 0.52 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.16 2zcp h GLN 187 CO 0.03 -0.49 -0.28 -0.09 0.00 0.00 0.00 178.83 178.00 2zcp h ARG 188 N -0.77 0.00 -0.21 1.69 9.65 -1.81 -1.30 114.38 121.64 2zcp h ARG 188 Ca -0.03 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 2zcp h ARG 188 Cb 0.68 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2zcp h ARG 188 CO -0.05 0.28 -0.52 1.25 2.80 0.00 0.00 179.97 183.73 2zcp h LEU 189 N 0.00 0.82 0.02 3.80 5.85 0.14 -2.40 115.31 123.55 2zcp h LEU 189 Ca -0.00 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 2zcp h LEU 189 Cb 0.63 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zcp h LEU 189 CO 0.04 1.24 -0.01 0.07 -0.34 0.00 0.00 178.44 179.44 2zcp h LYS 190 N 0.44 -0.03 -0.71 1.25 2.10 -0.68 -0.70 116.57 118.24 2zcp h LYS 190 Ca -0.00 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.80 2zcp h LYS 190 Cb 1.13 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 2zcp h LYS 190 CO 0.11 0.23 0.48 0.37 -2.00 0.00 0.00 179.45 178.65 2zcp h GLN 191 N -0.29 0.30 -0.32 0.07 4.15 -1.21 0.26 115.11 118.07 2zcp h GLN 191 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2zcp h GLN 191 Cb 0.27 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2zcp h GLN 191 CO 0.00 0.20 0.00 0.66 -1.93 0.00 0.00 178.83 177.76 2zcp n TYR 192 N -4.45 0.40 -3.32 3.99 4.01 -0.91 -4.99 117.16 111.89 2zcp n TYR 192 Ca 0.14 -0.20 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 2zcp n TYR 192 Cb 0.57 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.63 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 1.47 -1.66 -4.24 -0.72 1.02 0.92 -4.74 120.64 112.70 2zcp n GLU 193 Ca 0.18 0.98 -0.17 0.00 -0.02 0.00 0.00 57.16 58.14 2zcp n GLU 193 Cb 0.61 -5.16 -0.14 0.00 -0.02 0.00 0.00 31.44 26.73 2zcp n GLU 193 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zcp s VAL 194 N -3.24 0.68 -0.19 2.62 1.01 -0.40 -4.86 120.40 116.02 2zcp s VAL 194 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2zcp s VAL 194 Cb -0.06 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.74 2zcp s VAL 194 CO 0.78 0.00 -0.08 -0.62 0.00 0.00 0.00 175.10 175.18 2zcp s ASP 195 N -0.71 3.27 0.25 3.32 -1.08 -1.26 -4.68 116.67 115.78 2zcp s ASP 195 Ca -0.00 -0.85 -0.03 0.00 -0.52 0.00 0.00 52.55 51.14 2zcp s ASP 195 Cb -0.06 -1.12 0.29 0.00 -1.46 0.00 0.00 42.92 40.57 2zcp s ASP 195 CO 0.00 -0.17 1.75 0.40 0.52 0.00 0.00 175.17 177.67 2zcp h ILE 196 N 6.42 1.25 -0.56 4.11 1.08 -1.99 -2.33 117.51 125.49 2zcp h ILE 196 Ca -0.25 -1.00 0.10 0.00 -0.39 0.00 0.00 64.86 63.32 2zcp h ILE 196 Cb 1.10 0.80 -0.08 0.00 -3.07 0.00 0.00 36.82 35.57 2zcp h ILE 196 CO 0.44 0.36 0.09 0.00 -0.69 0.00 0.00 178.15 178.36 2zcp h ALA 197 N 1.22 0.63 0.92 1.87 0.00 -1.99 -0.19 119.26 121.73 2zcp h ALA 197 Ca 0.16 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zcp h ALA 197 Cb 0.44 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zcp h ALA 197 CO 0.02 -0.33 -0.44 1.49 0.00 0.00 0.00 179.25 179.99 2zcp h GLU 198 N 0.22 -1.20 -0.37 0.00 4.22 -1.91 -1.34 114.58 114.21 2zcp h GLU 198 Ca 0.29 0.08 0.11 0.00 0.08 0.00 0.00 59.36 59.92 2zcp h GLU 198 Cb 0.43 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2zcp h GLU 198 CO -0.40 -0.80 0.29 0.28 -2.18 0.00 0.00 179.01 176.21 2zcp h VAL 199 N -1.28 0.70 -0.21 0.32 2.07 -1.33 0.16 116.25 116.69 2zcp h VAL 199 Ca -0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2zcp h VAL 199 Cb 0.95 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2zcp h VAL 199 CO 0.21 0.00 -0.06 0.22 0.02 0.00 0.00 177.57 177.96 2zcp h TYR 200 N 0.00 0.47 -0.15 1.57 3.20 -0.67 0.29 116.97 121.67 2zcp h TYR 200 Ca 0.18 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2zcp h TYR 200 Cb 0.75 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2zcp h TYR 200 CO 0.00 0.66 -0.30 0.37 -1.64 0.00 0.00 178.16 177.25 2zcp h GLN 201 N 0.14 0.47 -0.17 1.82 4.15 0.18 -3.36 115.11 118.34 2zcp h GLN 201 Ca 0.05 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2zcp h GLN 201 Cb 0.51 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2zcp h GLN 201 CO 0.02 0.91 0.00 0.09 -1.93 0.00 0.00 178.83 177.92 2zcp n ASN 202 N -4.39 3.19 0.00 -0.69 3.02 0.36 -5.09 115.26 111.66 2zcp n ASN 202 Ca -0.06 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2zcp n ASN 202 Cb 0.47 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 1.41 0.19 3.67 7.41 0.00 0.09 -4.98 105.19 112.99 2zcp n GLY 203 Ca 0.16 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 2zcp n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcp s VAL 204 N -1.49 1.99 0.05 1.61 0.11 -1.26 -4.49 120.40 116.91 2zcp s VAL 204 Ca 0.00 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2zcp s VAL 204 Cb 0.00 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 2zcp s VAL 204 CO 0.00 0.00 0.09 -0.46 -3.33 0.00 0.00 175.10 171.40 2zcp n ASN 205 N -4.22 -0.25 0.06 3.54 0.23 -1.26 -5.06 115.26 108.30 2zcp n ASN 205 Ca 0.05 -1.22 0.12 0.00 -0.53 0.00 0.00 54.58 53.00 2zcp n ASN 205 Cb 0.58 0.43 0.20 0.00 -2.08 0.00 0.00 39.78 38.91 2zcp n ASN 205 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2zcp n ASN 206 N -1.49 0.68 0.06 0.53 3.02 -1.26 -3.03 115.26 113.78 2zcp n ASN 206 Ca -0.01 0.14 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 2zcp n ASN 206 Cb 0.08 0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.19 2zcp n ASN 206 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2zcp h HIS 207 N 0.00 0.76 0.07 3.10 3.86 -1.92 -2.96 115.15 118.06 2zcp h HIS 207 Ca 0.00 -0.49 -0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2zcp h HIS 207 Cb 0.72 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2zcp h HIS 207 CO 0.00 1.34 -0.03 -0.92 0.86 0.00 0.00 177.93 179.18 2zcp h TYR 208 N -0.04 -0.09 -0.87 2.45 3.20 -1.85 -1.46 116.97 118.31 2zcp h TYR 208 Ca -0.15 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.86 2zcp h TYR 208 Cb 1.68 0.03 -0.09 0.00 1.54 0.00 0.00 36.73 39.89 2zcp h TYR 208 CO 0.15 -0.03 0.47 0.82 -1.64 0.00 0.00 178.16 177.93 2zcp h ILE 209 N -0.12 0.76 -0.04 1.81 2.04 -1.63 0.14 117.51 120.47 2zcp h ILE 209 Ca -0.01 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 2zcp h ILE 209 Cb 0.10 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2zcp h ILE 209 CO 0.02 0.12 -0.41 0.44 0.00 0.00 0.00 178.15 178.32 2zcp h ASP 210 N 0.68 0.10 0.32 1.72 3.32 -1.26 0.34 116.42 121.64 2zcp h ASP 210 Ca 0.47 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 2zcp h ASP 210 Cb 0.63 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2zcp h ASP 210 CO -0.34 0.51 -0.15 0.25 -1.72 0.00 0.00 179.24 177.78 2zcp h LEU 211 N 0.08 -0.36 -0.84 1.55 5.85 -0.01 -1.52 115.31 120.05 2zcp h LEU 211 Ca 0.01 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.65 2zcp h LEU 211 Cb 0.77 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2zcp h LEU 211 CO 0.06 0.03 0.48 -0.25 -0.34 0.00 0.00 178.44 178.41 2zcp h TRP 212 N -0.81 0.87 0.00 1.25 7.01 -0.63 -0.52 115.95 123.11 2zcp h TRP 212 Ca -0.04 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 2zcp h TRP 212 Cb 0.52 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 2zcp h TRP 212 CO 0.03 0.35 -0.20 0.93 -2.79 0.00 0.00 178.44 176.75 2zcp h GLU 213 N 0.80 0.00 -0.45 2.65 4.39 -0.26 -0.45 114.58 121.25 2zcp h GLU 213 Ca 0.41 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.99 2zcp h GLU 213 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2zcp h GLU 213 CO -0.25 0.20 -0.17 -0.92 -1.16 0.00 0.00 179.01 176.71 2zcp h TYR 214 N 0.00 0.99 0.02 4.33 5.03 -0.02 -0.68 116.97 126.63 2zcp h TYR 214 Ca -0.00 -0.21 -0.23 0.00 2.58 0.00 0.00 58.73 60.87 2zcp h TYR 214 Cb 0.68 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 2zcp h TYR 214 CO 0.00 0.97 -1.11 1.88 -1.32 0.00 0.00 178.16 178.58 2zcp h TYR 215 N 0.77 0.06 -0.08 -3.82 0.05 -1.03 -3.00 116.97 109.93 2zcp h TYR 215 Ca 0.11 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 2zcp h TYR 215 Cb 0.70 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 2zcp h TYR 215 CO 0.04 1.04 -0.54 0.00 -1.05 0.00 0.00 178.16 177.65 2zcp h ALA 216 N 0.94 0.95 -0.34 3.88 0.00 -0.98 -1.61 119.26 122.11 2zcp h ALA 216 Ca -0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2zcp h ALA 216 Cb 1.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2zcp h ALA 216 CO 0.13 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.88 2zcp h ALA 217 N 1.27 1.04 -0.38 0.00 0.00 -1.14 -0.20 119.26 119.85 2zcp h ALA 217 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2zcp h ALA 217 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2zcp h ALA 217 CO 0.08 0.58 -0.07 0.82 0.00 0.00 0.00 179.25 180.66 2zcp h ILE 218 N 0.56 1.27 -0.61 0.00 2.04 -1.27 -2.29 117.51 117.21 2zcp h ILE 218 Ca 0.09 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 2zcp h ILE 218 Cb 0.63 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2zcp h ILE 218 CO 0.04 0.37 0.07 0.00 0.00 0.00 0.00 178.15 178.64 2zcp h ALA 219 N 0.84 0.82 -0.40 1.87 0.00 -1.00 -2.19 119.26 119.20 2zcp h ALA 219 Ca 0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2zcp h ALA 219 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zcp h ALA 219 CO 0.03 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 180.80 2zcp h GLU 220 N 0.94 0.72 -0.11 0.00 5.08 -1.04 -0.52 114.58 119.65 2zcp h GLU 220 Ca 0.18 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zcp h GLU 220 Cb 0.47 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zcp h GLU 220 CO 0.02 0.82 0.06 -0.22 -1.00 0.00 0.00 179.01 178.69 2zcp h LYS 221 N 0.55 0.15 -0.00 2.33 3.11 -1.38 -1.25 116.57 120.08 2zcp h LYS 221 Ca 0.11 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 2zcp h LYS 221 Cb 0.50 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2zcp h LYS 221 CO 0.02 0.16 -0.15 -0.44 -2.81 0.00 0.00 179.45 176.23 2zcp h ASP 222 N 0.10 0.01 0.12 4.20 3.45 -1.25 -2.15 116.42 120.89 2zcp h ASP 222 Ca 0.04 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 2zcp h ASP 222 Cb 0.05 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2zcp h ASP 222 CO -0.01 0.16 -0.06 0.15 -1.57 0.00 0.00 179.24 177.91 2zcp h PHE 223 N 0.01 -0.15 -0.38 4.55 3.57 -0.52 -2.26 116.94 121.75 2zcp h PHE 223 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zcp h PHE 223 Cb 0.28 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2zcp h PHE 223 CO 0.00 0.03 0.25 0.00 -2.23 0.00 0.00 178.31 176.36 2zcp h ARG 224 N -0.31 0.50 -0.33 1.11 3.08 -0.67 0.71 114.38 118.47 2zcp h ARG 224 Ca -0.02 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2zcp h ARG 224 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2zcp h ARG 224 CO 0.03 0.33 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.53 2zcp h ASP 225 N 0.51 0.82 0.72 7.04 3.45 -1.15 -2.32 116.42 125.49 2zcp h ASP 225 Ca 0.14 -0.46 -0.07 0.00 0.43 0.00 0.00 57.03 57.07 2zcp h ASP 225 Cb -0.05 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 2zcp h ASP 225 CO -0.03 1.11 -0.35 -0.37 -1.57 0.00 0.00 179.24 178.02 2zcp h VAL 226 N 0.55 0.92 0.00 -1.35 -1.51 -0.75 -1.90 116.25 112.21 2zcp h VAL 226 Ca 0.06 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 2zcp h VAL 226 Cb 0.86 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2zcp h VAL 226 CO 0.07 0.35 0.00 0.23 -1.23 0.00 0.00 177.57 176.99 2zcp n MET 227 N -3.63 0.09 0.09 5.19 2.81 0.16 -1.73 117.12 120.11 2zcp n MET 227 Ca -0.01 0.31 0.12 0.00 -1.81 0.00 0.00 57.70 56.31 2zcp n MET 227 Cb 0.47 -1.66 0.04 0.00 -0.71 0.00 0.00 33.22 31.35 2zcp n MET 227 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zcp h ASP 228 N 0.00 0.00 -0.23 7.83 3.32 -0.91 -3.31 116.42 123.12 2zcp h ASP 228 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2zcp h ASP 228 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zcp h ASP 228 CO 0.00 0.04 -0.01 0.00 -1.72 0.00 0.00 179.24 177.55 2zcp n GLN 229 N -2.51 2.54 0.28 3.56 6.02 -0.75 -4.67 117.38 121.85 2zcp n GLN 229 Ca 0.01 -2.85 0.16 0.00 -0.01 0.00 0.00 57.00 54.31 2zcp n GLN 229 Cb 0.52 -1.79 0.79 0.00 1.02 0.00 0.00 30.24 30.77 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 1.43 0.09 0.00 5.09 6.09 -1.43 -1.84 117.51 126.95 2zcp h ILE 230 Ca 0.03 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.52 2zcp h ILE 230 Cb 1.41 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.35 2zcp h ILE 230 CO 0.21 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.58 2zcp n LYS 231 N -3.09 0.43 0.15 2.19 5.02 -1.26 -2.41 118.16 119.20 2zcp n LYS 231 Ca 0.00 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 2zcp n LYS 231 Cb 0.45 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.47 2zcp n LYS 231 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2zcp h VAL 232 N 0.00 0.00 -3.16 -0.18 -1.51 -1.73 -3.44 116.25 106.23 2zcp h VAL 232 Ca 0.00 -0.30 -0.46 0.00 -1.23 0.00 0.00 66.70 64.71 2zcp h VAL 232 Cb 0.09 1.09 0.05 0.00 -2.13 0.00 0.00 31.29 30.40 2zcp h VAL 232 CO 0.00 0.00 0.07 -0.36 -1.23 0.00 0.00 177.57 176.05 2zcp s PHE 233 N -3.35 3.08 0.80 5.19 0.08 -1.01 -4.63 117.98 118.14 2zcp s PHE 233 Ca 0.04 0.34 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 2zcp s PHE 233 Cb 0.09 -2.73 0.08 0.00 -0.57 0.00 0.00 43.02 39.90 2zcp s PHE 233 CO 0.43 -0.84 1.13 -1.54 -0.10 0.00 0.00 175.22 174.30 2zcp s SER 234 N -4.35 4.00 0.30 1.36 1.04 0.36 -4.77 113.70 111.65 2zcp s SER 234 Ca 0.55 2.03 0.05 0.00 0.48 0.00 0.00 55.95 59.06 2zcp s SER 234 Cb -0.10 -2.55 0.49 0.00 0.10 0.00 0.00 66.02 63.96 2zcp s SER 234 CO 0.42 -2.38 1.75 -0.29 0.98 0.00 0.00 173.24 173.71 2zcp h ILE 235 N -1.15 1.27 0.00 -1.02 6.09 -1.94 -0.71 117.51 120.05 2zcp h ILE 235 Ca -0.44 -1.29 -0.09 0.00 -1.37 0.00 0.00 64.86 61.68 2zcp h ILE 235 Cb 1.25 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.99 2zcp h ILE 235 CO 0.48 0.40 -0.41 -0.33 -3.07 0.00 0.00 178.15 175.22 2zcp h GLU 236 N 0.30 0.00 0.04 2.19 3.07 -1.96 -3.30 114.58 114.92 2zcp h GLU 236 Ca 0.04 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.60 2zcp h GLU 236 Cb 0.68 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.55 2zcp h GLU 236 CO 0.05 0.41 -1.66 0.00 -1.40 0.00 0.00 179.01 176.41 2zcp h ALA 237 N 1.59 0.60 -0.71 3.43 0.00 -1.68 -3.39 119.26 119.10 2zcp h ALA 237 Ca -0.00 -1.35 0.15 0.00 0.00 0.00 0.00 54.91 53.71 2zcp h ALA 237 Cb 0.98 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 2zcp h ALA 237 CO 0.05 1.44 -0.14 1.96 0.00 0.00 0.00 179.25 182.56 2zcp h GLN 238 N 0.02 0.02 -0.05 0.00 4.20 -1.23 0.26 115.11 118.33 2zcp h GLN 238 Ca -0.27 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.35 2zcp h GLN 238 Cb 1.99 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 2zcp h GLN 238 CO 0.10 0.01 -0.39 -1.00 -0.67 0.00 0.00 178.83 176.88 2zcp h PRO 239 N 0.02 0.10 -0.00 1.46 0.13 -1.76 -1.45 132.00 130.50 2zcp h PRO 239 Ca 0.35 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2zcp h PRO 239 Cb 0.55 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2zcp h PRO 239 CO -0.71 0.47 -0.00 0.82 -0.23 0.00 0.00 178.00 178.35 2zcp h ILE 240 N 0.09 1.30 -0.93 -3.56 5.03 -1.12 0.22 117.51 118.54 2zcp h ILE 240 Ca 0.01 -0.89 0.10 0.00 -0.12 0.00 0.00 64.86 63.95 2zcp h ILE 240 Cb 0.72 1.90 -0.07 0.00 -3.03 0.00 0.00 36.82 36.35 2zcp h ILE 240 CO 0.05 0.23 0.60 0.40 -0.68 0.00 0.00 178.15 178.75 2zcp h ILE 241 N -0.37 0.97 -0.18 -0.67 2.04 -0.54 0.37 117.51 119.14 2zcp h ILE 241 Ca 0.00 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 2zcp h ILE 241 Cb 0.38 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2zcp h ILE 241 CO 0.00 0.17 -0.56 -0.08 0.00 0.00 0.00 178.15 177.68 2zcp h GLU 242 N 0.94 0.54 -0.40 2.37 4.81 -1.10 -2.18 114.58 119.57 2zcp h GLU 242 Ca 0.43 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2zcp h GLU 242 Cb 0.40 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2zcp h GLU 242 CO -0.19 0.96 0.06 1.25 -0.73 0.00 0.00 179.01 180.36 2zcp h LEU 243 N 0.42 0.65 -0.16 1.64 5.85 0.20 -1.47 115.31 122.43 2zcp h LEU 243 Ca 0.01 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.51 2zcp h LEU 243 Cb 1.10 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2zcp h LEU 243 CO 0.10 0.75 -0.16 0.00 -0.34 0.00 0.00 178.44 178.79 2zcp h ALA 244 N 0.92 -0.06 0.55 1.25 0.00 -0.17 -1.59 119.26 120.16 2zcp h ALA 244 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zcp h ALA 244 Cb 0.38 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zcp h ALA 244 CO 0.01 -0.61 -0.26 0.00 0.00 0.00 0.00 179.25 178.39 2zcp h ALA 245 N 0.89 -0.74 -0.28 0.00 0.00 -1.32 -2.86 119.26 114.96 2zcp h ALA 245 Ca 0.11 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zcp h ALA 245 Cb 0.35 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zcp h ALA 245 CO -0.28 -0.91 0.27 0.00 0.00 0.00 0.00 179.25 178.33 2zcp h ARG 246 N -0.74 0.00 -0.56 0.00 3.08 -1.09 0.27 114.38 115.35 2zcp h ARG 246 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2zcp h ARG 246 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2zcp h ARG 246 CO 0.12 0.00 -0.05 0.82 -1.07 0.00 0.00 179.97 179.79 2zcp h ILE 247 N 0.00 1.27 -0.03 2.04 2.04 -1.06 0.43 117.51 122.20 2zcp h ILE 247 Ca 0.13 -1.20 -0.17 0.00 1.00 0.00 0.00 64.86 64.63 2zcp h ILE 247 Cb 0.67 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2zcp h ILE 247 CO -0.00 0.43 -0.73 1.88 0.00 0.00 0.00 178.15 179.73 2zcp h TYR 248 N 0.90 0.24 0.00 1.37 0.99 -0.48 -1.79 116.97 118.19 2zcp h TYR 248 Ca 0.15 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 2zcp h TYR 248 Cb 0.61 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 38.30 2zcp h TYR 248 CO 0.04 0.84 -0.33 0.82 -0.00 0.00 0.00 178.16 179.53 2zcp h ILE 249 N 0.11 1.22 -0.57 -2.88 1.08 -0.44 -2.74 117.51 113.29 2zcp h ILE 249 Ca -0.02 -1.14 -0.09 0.00 -0.39 0.00 0.00 64.86 63.21 2zcp h ILE 249 Cb 1.29 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 36.64 2zcp h ILE 249 CO 0.11 0.32 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.81 2zcp h GLU 250 N 0.00 1.01 -0.49 2.37 4.57 -0.36 -2.65 114.58 119.03 2zcp h GLU 250 Ca -0.00 -0.33 0.06 0.00 -1.18 0.00 0.00 59.36 57.91 2zcp h GLU 250 Cb 0.59 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2zcp h GLU 250 CO 0.04 1.01 0.33 0.82 -1.18 0.00 0.00 179.01 180.03 2zcp h ILE 251 N 0.90 0.97 -0.38 2.32 5.03 -1.04 0.08 117.51 125.39 2zcp h ILE 251 Ca 0.16 -0.14 -0.11 0.00 -0.12 0.00 0.00 64.86 64.65 2zcp h ILE 251 Cb 0.55 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 34.85 2zcp h ILE 251 CO 0.03 0.08 -0.19 -0.07 -0.68 0.00 0.00 178.15 177.31 2zcp h LEU 252 N 0.42 0.83 -1.36 1.44 3.38 -1.40 0.44 115.31 119.06 2zcp h LEU 252 Ca 0.21 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2zcp h LEU 252 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zcp h LEU 252 CO -0.05 1.05 -0.20 0.44 0.09 0.00 0.00 178.44 179.77 2zcp h ASP 253 N 0.60 0.18 0.07 -0.43 3.45 -1.16 -1.69 116.42 117.44 2zcp h ASP 253 Ca 0.08 -0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.37 2zcp h ASP 253 Cb 0.75 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 2zcp h ASP 253 CO 0.06 0.39 -0.46 -0.33 -1.57 0.00 0.00 179.24 177.33 2zcp h GLU 254 N 0.17 0.47 -0.35 3.56 4.39 -0.38 -1.84 114.58 120.59 2zcp h GLU 254 Ca 0.03 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 2zcp h GLU 254 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2zcp h GLU 254 CO 0.03 0.83 -0.10 0.28 -1.16 0.00 0.00 179.01 178.89 2zcp h VAL 255 N 0.38 1.28 -0.51 3.13 2.07 -0.40 -2.59 116.25 119.61 2zcp h VAL 255 Ca 0.02 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.43 2zcp h VAL 255 Cb 0.95 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2zcp h VAL 255 CO 0.08 0.39 0.18 0.03 0.02 0.00 0.00 177.57 178.27 2zcp h ARG 256 N 0.49 0.34 0.00 1.57 3.08 -1.14 0.12 114.38 118.84 2zcp h ARG 256 Ca 0.09 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zcp h ARG 256 Cb 0.62 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2zcp h ARG 256 CO 0.04 0.22 -0.14 0.37 -1.07 0.00 0.00 179.97 179.39 2zcp h GLN 257 N 0.35 0.00 -0.61 0.04 4.15 -1.25 -0.33 115.11 117.47 2zcp h GLN 257 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2zcp h GLN 257 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2zcp h GLN 257 CO -0.26 0.14 0.00 0.00 -1.93 0.00 0.00 178.83 176.78 2zcp n ALA 258 N -2.34 2.79 -3.70 3.38 0.00 -0.90 -4.91 120.51 114.82 2zcp n ALA 258 Ca -0.02 -1.16 -0.24 0.00 0.00 0.00 0.00 53.44 52.02 2zcp n ALA 258 Cb 0.24 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 0.96 -3.49 -2.35 0.00 5.15 -0.13 -2.87 115.26 112.52 2zcp n ASN 259 Ca 0.20 -0.71 -0.17 0.00 -0.60 0.00 0.00 54.58 53.29 2zcp n ASN 259 Cb 0.65 -4.40 -0.01 0.00 -0.53 0.00 0.00 39.78 35.48 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 -4.53 -1.11 -1.61 1.20 4.01 0.36 -4.85 117.16 110.63 2zcp n TYR 260 Ca -0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.18 2zcp n TYR 260 Cb 0.61 -3.41 -0.00 0.00 -0.31 0.00 0.00 39.34 36.22 2zcp n TYR 260 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zcp n THR 261 N -3.62 2.13 0.73 -0.72 5.66 -1.14 -4.89 114.28 112.44 2zcp n THR 261 Ca -0.20 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.42 2zcp n THR 261 Cb 0.65 -1.12 0.18 0.00 -1.55 0.00 0.00 70.33 68.48 2zcp n THR 261 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zcp n LEU 262 N 0.92 3.10 -0.70 1.09 4.32 -1.26 -4.49 117.00 119.98 2zcp n LEU 262 Ca 0.09 -1.18 0.08 0.00 -0.02 0.00 0.00 56.01 54.97 2zcp n LEU 262 Cb 0.35 -0.11 0.21 0.00 -1.62 0.00 0.00 43.42 42.25 2zcp n LEU 262 CO 0.59 0.59 0.66 1.41 -1.22 0.00 0.00 177.39 179.43 2zcp n HIS 263 N 1.34 0.68 -3.64 -1.77 8.25 -1.26 -4.25 115.22 114.57 2zcp n HIS 263 Ca 0.17 -0.77 -0.11 0.00 -0.26 0.00 0.00 57.72 56.75 2zcp n HIS 263 Cb 0.59 -0.21 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.25 1.06 -0.41 -0.41 2.12 -1.26 -5.11 118.70 112.43 2zcp s GLU 264 Ca 0.34 -0.68 -0.05 0.00 0.36 0.00 0.00 54.97 54.94 2zcp s GLU 264 Cb 0.26 0.46 0.10 0.00 0.26 0.00 0.00 34.13 35.21 2zcp s GLU 264 CO 0.10 -0.41 0.21 0.50 -0.54 0.00 0.00 175.26 175.12 2zcp s ARG 265 N -3.70 2.24 0.47 4.30 3.52 -1.26 -4.92 118.95 119.60 2zcp s ARG 265 Ca 0.02 -1.68 -0.22 0.00 -0.13 0.00 0.00 55.73 53.72 2zcp s ARG 265 Cb 0.02 -3.63 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2zcp s ARG 265 CO -0.11 -1.02 1.15 0.14 -0.81 0.00 0.00 175.30 174.65 2zcp s VAL 266 N 1.24 3.16 0.28 7.11 -7.23 -1.26 -5.03 120.40 118.67 2zcp s VAL 266 Ca 0.05 0.84 0.02 0.00 -1.81 0.00 0.00 61.98 61.08 2zcp s VAL 266 Cb -0.23 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 2zcp s VAL 266 CO -0.02 -0.04 0.14 0.72 -0.31 0.00 0.00 175.10 175.58 2zcp s PHE 267 N -1.60 1.55 -0.11 2.82 -0.12 -1.26 -5.04 117.98 114.21 2zcp s PHE 267 Ca 0.65 -1.31 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 2zcp s PHE 267 Cb -0.27 -0.85 -0.03 0.00 -0.63 0.00 0.00 43.02 41.24 2zcp s PHE 267 CO 0.33 -0.47 -0.04 0.08 -0.05 0.00 0.00 175.22 175.06 2zcp s VAL 268 N -3.69 3.93 0.29 -2.49 1.01 -1.26 -4.97 120.40 113.22 2zcp s VAL 268 Ca 0.36 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2zcp s VAL 268 Cb 0.06 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 2zcp s VAL 268 CO 0.16 0.56 0.97 -0.70 0.00 0.00 0.00 175.10 176.09 2zcp s GLU 269 N -0.35 4.66 0.24 2.72 2.12 -1.26 -4.93 118.70 121.90 2zcp s GLU 269 Ca 0.06 1.46 -0.04 0.00 0.36 0.00 0.00 54.97 56.81 2zcp s GLU 269 Cb -0.12 -3.01 0.46 0.00 0.26 0.00 0.00 34.13 31.71 2zcp s GLU 269 CO 0.02 0.33 1.72 -0.22 -0.54 0.00 0.00 175.26 176.57 2zcp h LYS 270 N 3.57 0.40 -0.32 4.30 3.64 -1.98 -0.22 116.57 125.95 2zcp h LYS 270 Ca -0.46 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2zcp h LYS 270 Cb 1.20 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2zcp h LYS 270 CO 0.66 0.27 0.09 -0.09 -2.27 0.00 0.00 179.45 178.11 2zcp h ARG 271 N 0.41 0.22 -0.31 1.90 9.65 -2.00 0.71 114.38 124.96 2zcp h ARG 271 Ca 0.41 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.26 2zcp h ARG 271 Cb 0.64 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 2zcp h ARG 271 CO -0.42 0.14 0.13 -0.22 2.80 0.00 0.00 179.97 182.41 2zcp h LYS 272 N 0.22 0.43 -0.60 0.20 1.63 -1.58 -1.58 116.57 115.30 2zcp h LYS 272 Ca 0.15 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2zcp h LYS 272 Cb 0.14 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2zcp h LYS 272 CO -0.17 0.36 0.05 0.87 -3.45 0.00 0.00 179.45 177.11 2zcp h LYS 273 N 0.44 1.00 -0.14 1.90 1.57 0.75 0.97 116.57 123.06 2zcp h LYS 273 Ca 0.11 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2zcp h LYS 273 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zcp h LYS 273 CO -0.01 0.95 -0.28 0.00 -0.57 0.00 0.00 179.45 179.54 2zcp h ALA 274 N 1.12 1.28 0.05 3.86 0.00 -0.42 0.60 119.26 125.75 2zcp h ALA 274 Ca 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zcp h ALA 274 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zcp h ALA 274 CO 0.02 0.49 -0.02 -0.22 0.00 0.00 0.00 179.25 179.51 2zcp h LYS 275 N 0.22 -0.06 -0.52 0.00 3.64 -0.31 -1.33 116.57 118.21 2zcp h LYS 275 Ca 0.03 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2zcp h LYS 275 Cb 0.61 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 2zcp h LYS 275 CO 0.04 0.33 0.12 -0.07 -2.27 0.00 0.00 179.45 177.60 2zcp h LEU 276 N -0.46 0.03 -0.92 5.20 3.38 -0.54 0.31 115.31 122.31 2zcp h LEU 276 Ca -0.01 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2zcp h LEU 276 Cb 0.42 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 2zcp h LEU 276 CO 0.01 0.04 0.57 0.15 0.09 0.00 0.00 178.44 179.30 2zcp h PHE 277 N 0.26 1.05 -0.70 1.13 -0.00 -0.76 -1.05 116.94 116.87 2zcp h PHE 277 Ca 0.26 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 58.26 2zcp h PHE 277 Cb 0.35 -0.34 -0.03 0.00 -0.00 0.00 0.00 35.95 35.93 2zcp h PHE 277 CO -0.22 0.51 0.43 1.25 -0.00 0.00 0.00 178.31 180.27 2zcp h HIS 278 N 1.01 0.91 -0.11 0.41 2.76 0.21 -1.31 115.15 119.04 2zcp h HIS 278 Ca 0.41 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.51 2zcp h HIS 278 Cb 0.24 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2zcp h HIS 278 CO -0.02 0.60 -0.24 0.93 -1.30 0.00 0.00 177.93 177.90 2zcp h GLU 279 N 0.96 0.35 -0.49 5.26 5.08 -0.15 -2.48 114.58 123.10 2zcp h GLU 279 Ca 0.25 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zcp h GLU 279 Cb -0.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2zcp h GLU 279 CO -0.05 0.84 0.15 0.82 -1.00 0.00 0.00 179.01 179.77 2zcp h ILE 280 N -0.09 0.79 0.00 3.13 2.04 -1.02 0.22 117.51 122.58 2zcp h ILE 280 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zcp h ILE 280 Cb 0.84 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2zcp h ILE 280 CO 0.05 0.06 0.00 0.78 0.00 0.00 0.00 178.15 179.04 2zcp h ASN 281 N 0.31 0.00 -0.12 1.72 2.35 -1.19 -2.24 115.58 116.41 2zcp h ASN 281 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2zcp h ASN 281 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2zcp h ASN 281 CO -0.27 0.00 0.08 -1.28 -1.65 0.00 0.00 177.43 174.31 2zcp h SER 282 N 0.00 0.14 -0.43 5.81 0.87 -0.47 -2.19 113.55 117.30 2zcp h SER 282 Ca 0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2zcp h SER 282 Cb 0.25 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2zcp h SER 282 CO 0.00 0.11 0.00 2.29 -0.53 0.00 0.00 176.83 178.71 2zcp n LYS 283 N -5.00 3.88 0.00 2.24 2.85 -0.87 -5.13 118.16 116.14 2zcp n LYS 283 Ca -0.05 -2.33 0.00 0.00 -1.05 0.00 0.00 58.31 54.88 2zcp n LYS 283 Cb 0.03 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 2zcp n LYS 283 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01