#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc2 h GLU 5 N 0.00 0.69 -0.71 -0.78 -0.00 -2.05 -1.81 114.58 109.92 1zc2 h GLU 5 Ca 0.00 -0.69 -0.07 0.00 -0.00 0.00 0.00 59.36 58.60 1zc2 h GLU 5 Cb 0.00 0.19 -0.03 0.00 -0.00 0.00 0.00 28.75 28.91 1zc2 h GLU 5 CO 0.00 1.28 0.19 0.37 -0.00 0.00 0.00 179.01 180.85 1zc2 h GLN 6 N 0.41 1.13 0.00 1.06 5.75 -2.05 -0.65 115.11 120.78 1zc2 h GLN 6 Ca -0.11 -0.27 0.03 0.00 -0.15 0.00 0.00 58.65 58.16 1zc2 h GLN 6 Cb 1.61 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.96 1zc2 h GLN 6 CO 0.19 0.99 -0.25 1.96 -2.65 0.00 0.00 178.83 179.07 1zc2 h GLN 7 N 1.07 -0.38 -0.24 1.69 4.20 -1.93 0.22 115.11 119.75 1zc2 h GLN 7 Ca 0.23 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.97 1zc2 h GLN 7 Cb 0.36 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1zc2 h GLN 7 CO 0.00 -0.25 0.12 0.82 -0.67 0.00 0.00 178.83 178.85 1zc2 h ILE 8 N -0.39 1.00 -0.57 2.54 2.04 -1.15 -0.13 117.51 120.85 1zc2 h ILE 8 Ca 0.06 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1zc2 h ILE 8 Cb 0.47 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1zc2 h ILE 8 CO -0.22 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.09 1zc2 h ALA 9 N 1.12 0.66 0.67 1.87 0.00 -0.94 0.78 119.26 123.42 1zc2 h ALA 9 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1zc2 h ALA 9 Cb 0.02 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zc2 h ALA 9 CO -0.06 -0.31 -0.37 -0.44 0.00 0.00 0.00 179.25 178.07 1zc2 h ASP 10 N 0.25 -0.92 -0.98 0.00 3.32 0.34 -2.24 116.42 116.19 1zc2 h ASP 10 Ca 0.29 0.05 0.17 0.00 0.02 0.00 0.00 57.03 57.56 1zc2 h ASP 10 Cb 0.42 0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.06 1zc2 h ASP 10 CO -0.38 -0.60 -0.32 0.40 -1.72 0.00 0.00 179.24 176.61 1zc2 h ILE 11 N -0.97 0.01 -0.31 0.35 1.08 -0.56 0.49 117.51 117.61 1zc2 h ILE 11 Ca -0.09 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.23 1zc2 h ILE 11 Cb 0.77 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1zc2 h ILE 11 CO 0.11 0.00 -0.42 0.58 -0.69 0.00 0.00 178.15 177.73 1zc2 h VAL 12 N -0.00 1.28 -0.33 1.67 2.07 -0.61 -3.24 116.25 117.09 1zc2 h VAL 12 Ca 0.40 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1zc2 h VAL 12 Cb 0.65 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1zc2 h VAL 12 CO -0.99 0.52 0.09 0.78 0.02 0.00 0.00 177.57 177.99 1zc2 h ASN 13 N 0.61 0.50 -0.58 0.57 2.35 -1.04 0.49 115.58 118.49 1zc2 h ASN 13 Ca 0.04 -0.22 0.14 0.00 -0.55 0.00 0.00 56.30 55.70 1zc2 h ASN 13 Cb 1.02 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 1zc2 h ASN 13 CO 0.10 0.59 0.40 0.03 -1.65 0.00 0.00 177.43 176.90 1zc2 h ARG 14 N 0.38 0.16 0.03 0.81 3.08 -0.93 -2.66 114.38 115.26 1zc2 h ARG 14 Ca 0.11 -0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.83 1zc2 h ARG 14 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1zc2 h ARG 14 CO -0.00 0.11 -1.76 2.41 -1.07 0.00 0.00 179.97 179.66 1zc2 n THR 15 N -4.42 1.60 0.06 2.04 -1.04 -1.19 -4.44 114.28 106.89 1zc2 n THR 15 Ca 0.10 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.05 61.69 1zc2 n THR 15 Cb 0.53 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 1zc2 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zc2 h ILE 16 N -0.63 1.38 -0.35 12.58 1.08 0.11 -3.02 117.51 128.65 1zc2 h ILE 16 Ca -0.44 -2.34 0.05 0.00 -0.39 0.00 0.00 64.86 61.73 1zc2 h ILE 16 Cb 1.60 2.32 -0.08 0.00 -3.07 0.00 0.00 36.82 37.59 1zc2 h ILE 16 CO -0.16 0.70 -0.53 0.74 -0.69 0.00 0.00 178.15 178.22 1zc2 h THR 17 N 0.27 0.02 -0.15 -0.27 2.02 -1.70 0.42 112.91 113.52 1zc2 h THR 17 Ca -0.07 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1zc2 h THR 17 Cb 1.51 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1zc2 h THR 17 CO 0.16 0.00 -0.19 -0.65 0.37 0.00 0.00 175.52 175.20 1zc2 h PRO 18 N -0.43 0.26 0.65 6.66 0.11 -1.78 -1.63 132.00 135.84 1zc2 h PRO 18 Ca 0.08 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1zc2 h PRO 18 Cb 0.61 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.70 1zc2 h PRO 18 CO -0.56 0.45 -0.31 1.25 -0.21 0.00 0.00 178.00 178.62 1zc2 h LEU 19 N 0.24 -0.73 -1.05 2.35 5.85 -1.36 0.12 115.31 120.73 1zc2 h LEU 19 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zc2 h LEU 19 Cb 0.49 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1zc2 h LEU 19 CO 0.03 -0.50 0.52 0.24 -0.34 0.00 0.00 178.44 178.39 1zc2 h MET 20 N -0.91 1.17 0.15 1.25 2.86 -0.89 -1.08 114.93 117.49 1zc2 h MET 20 Ca -0.09 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1zc2 h MET 20 Cb 0.68 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zc2 h MET 20 CO 0.15 0.82 -0.07 1.96 1.06 0.00 0.00 176.91 180.83 1zc2 h GLN 21 N 1.19 -0.19 0.00 1.72 4.20 -1.13 -1.05 115.11 119.86 1zc2 h GLN 21 Ca 0.31 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 1zc2 h GLN 21 Cb -0.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1zc2 h GLN 21 CO -0.06 -0.00 -0.38 1.05 -0.67 0.00 0.00 178.83 178.77 1zc2 h GLU 22 N -0.35 0.00 -0.02 1.46 4.11 -0.68 -3.09 114.58 116.01 1zc2 h GLU 22 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1zc2 h GLU 22 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zc2 h GLU 22 CO 0.03 0.38 -0.17 1.04 0.07 0.00 0.00 179.01 180.37 1zc2 n GLN 23 N -3.48 1.57 -3.51 1.06 1.13 -0.42 -4.97 117.38 108.77 1zc2 n GLN 23 Ca 0.00 -1.15 -0.22 0.00 -1.94 0.00 0.00 57.00 53.69 1zc2 n GLN 23 Cb 0.53 -1.48 0.07 0.00 0.11 0.00 0.00 30.24 29.48 1zc2 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zc2 n ALA 24 N 0.29 -1.21 -2.63 -1.58 0.00 -0.47 -4.94 120.51 109.97 1zc2 n ALA 24 Ca 0.14 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 1zc2 n ALA 24 Cb 0.45 -5.16 -0.07 0.00 0.00 0.00 0.00 19.45 14.67 1zc2 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zc2 s ILE 25 N -3.29 5.08 0.29 0.00 1.01 -0.78 -4.94 121.20 118.57 1zc2 s ILE 25 Ca 0.54 0.90 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1zc2 s ILE 25 Cb -0.24 -3.83 0.14 0.00 0.01 0.00 0.00 42.46 38.54 1zc2 s ILE 25 CO 0.67 0.12 1.81 -0.65 0.00 0.00 0.00 174.94 176.89 1zc2 h PRO 26 N 7.83 0.71 -2.96 2.79 0.11 -1.86 -3.45 132.00 135.18 1zc2 h PRO 26 Ca -0.31 -0.17 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1zc2 h PRO 26 Cb 1.14 -0.10 -0.29 0.00 0.11 0.00 0.00 31.00 31.87 1zc2 h PRO 26 CO 0.72 0.70 -0.44 0.20 -0.21 0.00 0.00 178.00 178.97 1zc2 s GLY 27 N -3.74 -0.18 0.14 -0.55 0.00 -1.17 -0.07 107.32 101.75 1zc2 s GLY 27 Ca -0.09 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.75 1zc2 s GLY 27 CO 0.79 1.30 -0.08 1.06 0.00 0.00 0.00 173.10 176.17 1zc2 s MET 28 N 1.22 1.01 -0.13 2.90 -1.94 -0.66 -1.37 119.30 120.32 1zc2 s MET 28 Ca -0.09 -1.43 -0.05 0.00 -1.71 0.00 0.00 55.69 52.41 1zc2 s MET 28 Cb -0.09 -0.48 0.06 0.00 2.01 0.00 0.00 34.83 36.33 1zc2 s MET 28 CO -0.09 0.03 0.27 0.00 -0.01 0.00 0.00 175.02 175.22 1zc2 s ALA 29 N -3.44 -0.60 0.13 3.03 0.00 -0.32 -0.77 121.76 119.79 1zc2 s ALA 29 Ca 0.16 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.20 1zc2 s ALA 29 Cb 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1zc2 s ALA 29 CO -0.01 -0.57 -0.15 0.14 0.00 0.00 0.00 175.76 175.18 1zc2 s VAL 30 N 2.22 3.01 0.09 0.00 -7.23 -0.51 -1.71 120.40 116.27 1zc2 s VAL 30 Ca -0.01 -1.52 0.10 0.00 -1.81 0.00 0.00 61.98 58.74 1zc2 s VAL 30 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1zc2 s VAL 30 CO -0.09 0.04 -0.24 0.00 -0.31 0.00 0.00 175.10 174.50 1zc2 s ALA 31 N -1.32 2.42 -0.14 1.32 0.00 -0.51 -1.00 121.76 122.53 1zc2 s ALA 31 Ca 0.20 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1zc2 s ALA 31 Cb -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1zc2 s ALA 31 CO 0.12 0.55 -0.18 0.08 0.00 0.00 0.00 175.76 176.33 1zc2 s VAL 32 N -0.98 2.45 -0.45 0.00 1.01 -0.71 0.14 120.40 121.87 1zc2 s VAL 32 Ca 0.14 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1zc2 s VAL 32 Cb -0.10 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1zc2 s VAL 32 CO 0.05 0.53 0.54 -0.63 0.00 0.00 0.00 175.10 175.59 1zc2 s ILE 33 N 0.74 4.97 -0.27 2.22 1.09 0.22 -1.21 121.20 128.97 1zc2 s ILE 33 Ca -0.07 -0.26 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 1zc2 s ILE 33 Cb -0.16 -4.14 0.06 0.00 -1.06 0.00 0.00 42.46 37.16 1zc2 s ILE 33 CO 0.01 -0.56 -0.10 -0.47 -0.10 0.00 0.00 174.94 173.72 1zc2 s TYR 34 N 2.42 3.29 -1.15 3.97 6.14 -0.32 0.53 117.35 132.24 1zc2 s TYR 34 Ca 0.16 -2.34 -0.14 0.00 0.64 0.00 0.00 57.07 55.38 1zc2 s TYR 34 Cb -0.17 -1.98 -0.02 0.00 0.42 0.00 0.00 41.96 40.21 1zc2 s TYR 34 CO 0.15 -0.88 0.80 1.04 0.64 0.00 0.00 175.55 177.29 1zc2 n GLN 35 N 4.43 -1.97 -0.13 4.97 6.02 -1.02 -2.30 117.38 127.39 1zc2 n GLN 35 Ca -0.13 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1zc2 n GLN 35 Cb 0.42 -4.63 0.00 0.00 1.02 0.00 0.00 30.24 27.05 1zc2 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zc2 n GLY 36 N -1.58 0.00 3.82 1.08 0.00 -0.73 -4.99 105.19 102.79 1zc2 n GLY 36 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1zc2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc2 s LYS 37 N -0.25 3.83 0.03 1.61 1.02 -0.97 -5.05 119.74 119.95 1zc2 s LYS 37 Ca 0.00 0.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.92 1zc2 s LYS 37 Cb 0.00 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.98 1zc2 s LYS 37 CO 0.00 0.60 0.50 -1.25 -0.92 0.00 0.00 175.35 174.28 1zc2 s PRO 38 N -0.63 4.09 -0.01 -1.68 0.04 -1.26 -1.17 135.00 134.38 1zc2 s PRO 38 Ca 0.18 0.59 0.05 0.00 0.04 0.00 0.00 61.00 61.86 1zc2 s PRO 38 Cb -0.14 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1zc2 s PRO 38 CO 0.07 0.63 -0.17 0.71 0.04 0.00 0.00 177.00 178.27 1zc2 s TYR 39 N -0.98 2.60 0.01 0.56 2.02 -0.35 -4.99 117.35 116.21 1zc2 s TYR 39 Ca 0.27 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.79 1zc2 s TYR 39 Cb -0.18 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1zc2 s TYR 39 CO 0.16 0.17 -0.18 0.71 -1.57 0.00 0.00 175.55 174.85 1zc2 s TYR 40 N -0.78 1.60 -0.01 2.71 2.02 -1.26 -1.73 117.35 119.91 1zc2 s TYR 40 Ca 0.12 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1zc2 s TYR 40 Cb -0.10 -1.00 0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1zc2 s TYR 40 CO 0.02 0.01 0.01 -0.06 -1.57 0.00 0.00 175.55 173.96 1zc2 s PHE 41 N -0.56 0.00 -0.02 2.71 0.40 -0.17 -5.00 117.98 115.34 1zc2 s PHE 41 Ca 0.06 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1zc2 s PHE 41 Cb -0.07 -0.07 0.01 0.00 0.51 0.00 0.00 43.02 43.40 1zc2 s PHE 41 CO 0.00 -0.03 -0.05 0.95 0.70 0.00 0.00 175.22 176.80 1zc2 s THR 42 N 0.31 0.45 0.02 0.64 -4.23 -1.26 -1.42 115.64 110.15 1zc2 s THR 42 Ca -0.03 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1zc2 s THR 42 Cb -0.04 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.36 1zc2 s THR 42 CO -0.01 0.16 -0.11 0.26 -0.54 0.00 0.00 174.62 174.38 1zc2 s TRP 43 N 0.33 0.96 0.00 3.99 0.51 0.05 -5.00 118.94 119.77 1zc2 s TRP 43 Ca -0.04 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.65 1zc2 s TRP 43 Cb -0.08 -0.59 0.00 0.00 -0.81 0.00 0.00 33.47 32.00 1zc2 s TRP 43 CO -0.00 -0.00 0.00 0.41 -0.51 0.00 0.00 176.95 176.84 1zc2 n GLY 44 N 2.23 -1.54 3.45 0.98 0.00 -1.26 -1.66 105.19 107.39 1zc2 n GLY 44 Ca -0.17 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1zc2 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc2 s LYS 45 N 0.00 2.22 0.11 1.61 1.02 0.90 -1.94 119.74 123.66 1zc2 s LYS 45 Ca 0.00 -0.88 0.12 0.00 0.02 0.00 0.00 55.97 55.23 1zc2 s LYS 45 Cb 0.00 -2.24 -0.13 0.00 -0.52 0.00 0.00 37.83 34.94 1zc2 s LYS 45 CO 0.00 0.57 1.09 0.00 -0.92 0.00 0.00 175.35 176.09 1zc2 h ALA 46 N 4.88 0.59 -1.97 5.17 0.00 -1.32 -3.09 119.26 123.51 1zc2 h ALA 46 Ca -0.47 -0.90 -0.21 0.00 0.00 0.00 0.00 54.91 53.33 1zc2 h ALA 46 Cb 1.15 0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.73 1zc2 h ALA 46 CO 0.49 1.09 -0.54 0.34 0.00 0.00 0.00 179.25 180.63 1zc2 s ASP 47 N -6.31 0.66 -0.03 0.00 3.68 -1.16 -1.34 116.67 112.17 1zc2 s ASP 47 Ca -0.00 -0.13 -0.25 0.00 2.13 0.00 0.00 52.55 54.30 1zc2 s ASP 47 Cb 0.09 0.92 -0.20 0.00 -1.45 0.00 0.00 42.92 42.28 1zc2 s ASP 47 CO 0.80 -0.33 1.17 0.40 0.13 0.00 0.00 175.17 177.35 1zc2 h ILE 48 N 6.21 1.27 -0.11 4.11 2.04 -1.87 -0.90 117.51 128.25 1zc2 h ILE 48 Ca -0.16 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1zc2 h ILE 48 Cb 1.13 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1zc2 h ILE 48 CO 0.28 0.29 0.07 0.00 0.00 0.00 0.00 178.15 178.79 1zc2 h ALA 49 N 0.29 1.91 -0.26 1.87 0.00 -1.99 -2.74 119.26 118.34 1zc2 h ALA 49 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zc2 h ALA 49 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zc2 h ALA 49 CO 0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1zc2 n ASN 50 N -4.52 3.22 -3.47 0.00 3.02 -1.24 -5.03 115.26 107.25 1zc2 n ASN 50 Ca -0.01 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 52.40 1zc2 n ASN 50 Cb 0.09 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1zc2 n ASN 50 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zc2 n ASN 51 N 1.36 -6.14 -4.09 6.41 5.15 -0.40 -5.02 115.26 112.53 1zc2 n ASN 51 Ca 0.17 -0.67 -0.29 0.00 -0.60 0.00 0.00 54.58 53.19 1zc2 n ASN 51 Cb 0.58 -3.74 -0.17 0.00 -0.53 0.00 0.00 39.78 35.92 1zc2 n ASN 51 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1zc2 s HIS 52 N -3.19 2.03 0.64 1.20 3.76 -0.88 -5.04 115.29 113.81 1zc2 s HIS 52 Ca 0.20 -0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 54.10 1zc2 s HIS 52 Cb -0.06 -1.43 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 1zc2 s HIS 52 CO 0.82 -0.42 1.04 -1.25 -0.85 0.00 0.00 174.74 174.08 1zc2 s PRO 53 N 0.75 3.30 0.24 8.40 0.04 -1.26 -1.17 135.00 145.30 1zc2 s PRO 53 Ca -0.11 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1zc2 s PRO 53 Cb -0.16 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1zc2 s PRO 53 CO 0.02 -0.81 1.21 0.08 0.04 0.00 0.00 177.00 177.54 1zc2 s VAL 54 N -2.95 3.33 0.42 -0.36 1.01 -0.82 -4.26 120.40 116.77 1zc2 s VAL 54 Ca 0.58 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.80 1zc2 s VAL 54 Cb -0.13 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1zc2 s VAL 54 CO 0.49 0.23 0.15 0.42 0.00 0.00 0.00 175.10 176.39 1zc2 s THR 55 N -0.52 0.51 -1.37 3.92 -4.23 -1.26 -4.69 115.64 108.00 1zc2 s THR 55 Ca 0.51 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1zc2 s THR 55 Cb -0.34 -2.29 0.42 0.00 1.34 0.00 0.00 72.50 71.63 1zc2 s THR 55 CO 0.41 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.37 1zc2 n GLN 56 N -0.95 0.32 0.00 3.99 6.02 -1.26 -2.84 117.38 122.66 1zc2 n GLN 56 Ca -0.06 0.04 0.10 0.00 -0.01 0.00 0.00 57.00 57.07 1zc2 n GLN 56 Cb 0.65 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.31 1zc2 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zc2 n GLN 57 N -1.32 0.57 -1.88 -1.09 3.00 -1.26 -3.87 117.38 111.54 1zc2 n GLN 57 Ca 0.12 -0.14 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 1zc2 n GLN 57 Cb 0.22 -1.44 -0.00 0.00 0.00 0.00 0.00 30.24 29.03 1zc2 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1zc2 s THR 58 N -2.80 2.22 -0.19 5.09 2.01 -1.13 -4.71 115.64 116.14 1zc2 s THR 58 Ca 0.09 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.21 1zc2 s THR 58 Cb 0.15 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1zc2 s THR 58 CO 0.77 0.04 0.13 -0.76 -0.69 0.00 0.00 174.62 174.12 1zc2 s LEU 59 N -2.24 4.23 0.09 4.42 1.43 -0.27 -3.91 118.68 122.43 1zc2 s LEU 59 Ca 0.55 0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.99 1zc2 s LEU 59 Cb -0.44 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1zc2 s LEU 59 CO 0.58 0.22 -0.18 -0.36 0.23 0.00 0.00 176.35 176.84 1zc2 s PHE 60 N 0.14 2.54 0.13 0.29 0.08 0.14 -1.69 117.98 119.61 1zc2 s PHE 60 Ca 0.09 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.58 1zc2 s PHE 60 Cb -0.11 -1.39 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1zc2 s PHE 60 CO -0.01 0.34 0.96 -1.21 -0.10 0.00 0.00 175.22 175.20 1zc2 s GLU 61 N -1.90 4.72 0.12 0.44 2.02 -1.26 -1.14 118.70 121.70 1zc2 s GLU 61 Ca 0.17 1.46 0.18 0.00 0.02 0.00 0.00 54.97 56.80 1zc2 s GLU 61 Cb -0.11 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.69 1zc2 s GLU 61 CO 0.08 0.25 0.95 -0.07 0.02 0.00 0.00 175.26 176.49 1zc2 h LEU 62 N 5.40 0.00 0.00 1.80 4.07 -1.25 -3.43 115.31 121.90 1zc2 h LEU 62 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1zc2 h LEU 62 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1zc2 h LEU 62 CO 0.71 0.40 0.00 0.61 -1.08 0.00 0.00 178.44 179.08 1zc2 n GLY 63 N 1.32 0.26 0.25 0.83 0.00 -1.24 -2.62 105.19 103.98 1zc2 n GLY 63 Ca -0.06 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.20 1zc2 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zc2 h SER 64 N 8.48 0.00 0.00 1.61 0.02 -1.78 0.62 113.55 122.50 1zc2 h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zc2 h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zc2 h SER 64 CO 0.00 0.00 0.02 0.55 -1.14 0.00 0.00 176.83 176.26 1zc2 n VAL 65 N -2.53 1.09 0.32 2.27 3.14 -1.08 0.31 118.33 121.85 1zc2 n VAL 65 Ca -0.02 0.72 0.12 0.00 -2.96 0.00 0.00 64.34 62.21 1zc2 n VAL 65 Cb 0.22 -1.72 0.56 0.00 -1.06 0.00 0.00 33.84 31.85 1zc2 n VAL 65 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1zc2 h SER 66 N 0.00 0.00 1.76 6.55 0.02 0.05 -2.03 113.55 119.90 1zc2 h SER 66 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zc2 h SER 66 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1zc2 h SER 66 CO 0.00 0.00 -0.01 0.11 -1.14 0.00 0.00 176.83 175.79 1zc2 h LYS 67 N 0.00 0.00 0.00 3.45 1.57 -0.34 -2.18 116.57 119.07 1zc2 h LYS 67 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1zc2 h LYS 67 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1zc2 h LYS 67 CO 0.00 0.00 -0.57 1.79 -0.57 0.00 0.00 179.45 180.10 1zc2 h THR 68 N 0.00 0.86 -0.34 -0.16 1.35 -1.53 -1.51 112.91 111.58 1zc2 h THR 68 Ca 0.00 -2.24 -0.13 0.00 -0.55 0.00 0.00 66.41 63.49 1zc2 h THR 68 Cb 0.89 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1zc2 h THR 68 CO 0.00 0.49 -0.30 -0.26 -0.25 0.00 0.00 175.52 175.20 1zc2 h PHE 69 N 0.00 0.96 -0.11 4.73 -1.00 -1.64 -2.75 116.94 117.14 1zc2 h PHE 69 Ca -0.01 -0.28 0.02 0.00 2.81 0.00 0.00 57.97 60.51 1zc2 h PHE 69 Cb 1.41 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 40.71 1zc2 h PHE 69 CO 0.00 1.06 -0.45 -0.97 -1.61 0.00 0.00 178.31 176.33 1zc2 h ASN 70 N 0.59 -1.44 -0.98 2.17 -0.73 -1.15 -1.79 115.58 112.25 1zc2 h ASN 70 Ca 0.06 0.17 0.07 0.00 1.87 0.00 0.00 56.30 58.47 1zc2 h ASN 70 Cb 0.88 0.56 -0.07 0.00 0.27 0.00 0.00 38.32 39.96 1zc2 h ASN 70 CO 0.08 -0.40 0.63 1.23 -0.37 0.00 0.00 177.43 178.60 1zc2 h GLY 71 N -0.49 1.48 0.62 1.57 0.00 -1.33 -1.86 103.07 103.06 1zc2 h GLY 71 Ca 0.03 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.97 1zc2 h GLY 71 CO -0.36 0.32 0.44 -2.08 0.00 0.00 0.00 176.54 174.85 1zc2 h VAL 72 N 1.13 0.95 0.01 4.60 2.07 -1.37 0.83 116.25 124.47 1zc2 h VAL 72 Ca 0.43 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1zc2 h VAL 72 Cb 0.19 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1zc2 h VAL 72 CO -0.17 0.14 -0.00 0.25 0.02 0.00 0.00 177.57 177.81 1zc2 h LEU 73 N 0.77 -0.01 -0.59 2.57 7.12 -1.11 0.22 115.31 124.29 1zc2 h LEU 73 Ca 0.35 -0.25 0.08 0.00 0.13 0.00 0.00 57.88 58.19 1zc2 h LEU 73 Cb 0.26 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.28 1zc2 h LEU 73 CO -0.21 0.25 -0.47 1.23 -0.13 0.00 0.00 178.44 179.11 1zc2 h GLY 74 N -0.27 -0.57 1.01 3.75 0.00 -1.31 0.29 103.07 105.98 1zc2 h GLY 74 Ca -0.00 0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 1zc2 h GLY 74 CO 0.00 -0.14 0.52 -1.33 0.00 0.00 0.00 176.54 175.60 1zc2 h GLY 75 N -0.23 1.23 0.93 4.60 0.00 -0.69 0.71 103.07 109.62 1zc2 h GLY 75 Ca 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1zc2 h GLY 75 CO -0.70 0.49 0.12 -1.80 0.00 0.00 0.00 176.54 174.64 1zc2 h ASP 76 N 1.17 0.30 -0.64 0.19 1.82 -0.45 0.62 116.42 119.43 1zc2 h ASP 76 Ca 0.31 -0.11 0.13 0.00 -0.39 0.00 0.00 57.03 56.97 1zc2 h ASP 76 Cb -0.06 -0.08 -0.12 0.00 0.68 0.00 0.00 39.33 39.75 1zc2 h ASP 76 CO -0.06 0.33 -0.09 0.00 -1.61 0.00 0.00 179.24 177.81 1zc2 h ALA 77 N 0.99 0.51 0.55 -0.78 0.00 0.19 -1.89 119.26 118.83 1zc2 h ALA 77 Ca 0.08 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1zc2 h ALA 77 Cb 0.10 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zc2 h ALA 77 CO -0.01 -0.42 -0.26 0.82 0.00 0.00 0.00 179.25 179.38 1zc2 h ILE 78 N 0.04 0.46 -1.10 0.00 2.04 0.66 -1.10 117.51 118.52 1zc2 h ILE 78 Ca 0.32 -0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.48 1zc2 h ILE 78 Cb 0.51 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.95 1zc2 h ILE 78 CO -0.61 0.00 0.70 0.00 0.00 0.00 0.00 178.15 178.25 1zc2 h ALA 79 N -0.28 2.33 0.00 1.87 0.00 0.29 -1.56 119.26 121.92 1zc2 h ALA 79 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zc2 h ALA 79 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zc2 h ALA 79 CO 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1zc2 h ARG 80 N 0.32 0.00 0.00 0.00 3.08 -0.37 -3.47 114.38 113.94 1zc2 h ARG 80 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1zc2 h ARG 80 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1zc2 h ARG 80 CO -0.33 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.98 1zc2 n GLY 81 N 0.24 0.88 0.20 0.04 0.00 -0.59 -4.96 105.19 100.99 1zc2 n GLY 81 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1zc2 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zc2 h GLU 82 N 2.62 0.38 -5.07 1.61 5.08 -1.79 -3.46 114.58 113.96 1zc2 h GLU 82 Ca 0.00 -0.23 -0.34 0.00 -1.00 0.00 0.00 59.36 57.79 1zc2 h GLU 82 Cb 0.00 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.12 1zc2 h GLU 82 CO 0.00 0.81 -0.70 0.96 -1.00 0.00 0.00 179.01 179.08 1zc2 s ILE 83 N -3.99 1.13 -0.05 3.13 -4.36 -1.25 -4.89 121.20 110.93 1zc2 s ILE 83 Ca -0.06 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1zc2 s ILE 83 Cb 0.12 -1.98 0.02 0.00 1.25 0.00 0.00 42.46 41.87 1zc2 s ILE 83 CO 0.81 -0.64 -0.07 -0.54 0.24 0.00 0.00 174.94 174.74 1zc2 s LYS 84 N -3.78 1.12 0.57 0.37 1.02 -1.26 -4.34 119.74 113.43 1zc2 s LYS 84 Ca 0.20 -0.23 0.29 0.00 0.02 0.00 0.00 55.97 56.25 1zc2 s LYS 84 Cb 0.03 -1.02 1.47 0.00 -0.52 0.00 0.00 37.83 37.79 1zc2 s LYS 84 CO 0.03 -0.02 1.91 -0.07 -0.92 0.00 0.00 175.35 176.27 1zc2 h LEU 85 N 7.01 0.00 -0.07 3.17 3.38 -1.99 0.34 115.31 127.16 1zc2 h LEU 85 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zc2 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zc2 h LEU 85 CO 0.48 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 1zc2 n SER 86 N -3.96 0.16 -4.75 -0.43 3.41 -1.26 -1.29 113.62 105.51 1zc2 n SER 86 Ca 0.11 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.83 1zc2 n SER 86 Cb 0.74 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1zc2 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zc2 s ASP 87 N -3.31 6.47 0.63 4.04 -0.00 0.11 -4.80 116.67 119.82 1zc2 s ASP 87 Ca 0.10 2.85 -0.19 0.00 -0.00 0.00 0.00 52.55 55.32 1zc2 s ASP 87 Cb 0.14 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.41 1zc2 s ASP 87 CO 0.43 -0.84 1.27 -0.81 -0.00 0.00 0.00 175.17 175.23 1zc2 n PRO 88 N 2.18 1.17 0.00 8.23 -0.04 -1.26 -1.78 135.00 143.50 1zc2 n PRO 88 Ca 0.07 0.45 0.02 0.00 -0.04 0.00 0.00 63.50 64.01 1zc2 n PRO 88 Cb 0.38 -2.51 0.38 0.00 -0.04 0.00 0.00 33.50 31.71 1zc2 n PRO 88 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zc2 h VAL 89 N 0.64 1.14 0.00 0.52 2.07 -1.43 -2.55 116.25 116.64 1zc2 h VAL 89 Ca -0.51 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1zc2 h VAL 89 Cb 1.34 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1zc2 h VAL 89 CO 0.53 0.17 0.00 0.71 0.02 0.00 0.00 177.57 179.00 1zc2 h THR 90 N 0.53 0.00 -0.26 2.57 1.35 -1.81 -1.35 112.91 113.94 1zc2 h THR 90 Ca 0.13 -0.51 0.07 0.00 -0.55 0.00 0.00 66.41 65.55 1zc2 h THR 90 Cb 0.09 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1zc2 h THR 90 CO -0.02 0.00 0.19 0.50 -0.25 0.00 0.00 175.52 175.94 1zc2 h LYS 91 N 0.00 0.05 -0.00 4.72 3.64 -1.81 -2.66 116.57 120.52 1zc2 h LYS 91 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zc2 h LYS 91 Cb 0.57 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1zc2 h LYS 91 CO 0.00 0.04 -0.70 0.66 -2.27 0.00 0.00 179.45 177.18 1zc2 n TYR 92 N -4.47 0.00 -3.03 1.91 4.02 -0.57 -4.66 117.16 110.36 1zc2 n TYR 92 Ca 0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.74 1zc2 n TYR 92 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 1zc2 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1zc2 n TRP 93 N -1.29 -1.68 0.49 -0.72 -0.00 -0.82 -4.98 117.44 108.43 1zc2 n TRP 93 Ca 0.03 -2.77 0.08 0.00 -0.00 0.00 0.00 57.50 54.84 1zc2 n TRP 93 Cb 0.24 0.49 0.35 0.00 -0.00 0.00 0.00 31.31 32.39 1zc2 n TRP 93 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1zc2 n PRO 94 N 1.76 0.03 0.08 5.87 -0.04 -1.01 -1.36 135.00 140.34 1zc2 n PRO 94 Ca 0.18 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1zc2 n PRO 94 Cb 0.56 -1.56 0.45 0.00 -0.04 0.00 0.00 33.50 32.90 1zc2 n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zc2 n GLU 95 N -1.63 0.15 -2.39 0.54 4.71 -1.26 -4.15 120.64 116.61 1zc2 n GLU 95 Ca 0.03 0.30 -0.43 0.00 -0.01 0.00 0.00 57.16 57.06 1zc2 n GLU 95 Cb 0.18 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 1zc2 n GLU 95 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1zc2 n LEU 96 N -2.01 5.97 -4.93 -4.62 4.77 -0.46 -4.96 117.00 110.75 1zc2 n LEU 96 Ca 0.04 -4.31 -0.27 0.00 -0.03 0.00 0.00 56.01 51.43 1zc2 n LEU 96 Cb 0.27 -1.62 0.11 0.00 -2.33 0.00 0.00 43.42 39.85 1zc2 n LEU 96 CO 0.21 0.88 0.72 0.42 -1.33 0.00 0.00 177.39 178.29 1zc2 s THR 97 N 2.22 2.12 0.00 -5.08 -4.23 -1.26 -4.87 115.64 104.54 1zc2 s THR 97 Ca 0.45 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 1zc2 s THR 97 Cb 0.06 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1zc2 s THR 97 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1zc2 n GLY 98 N -3.24 3.15 0.21 3.99 0.00 -1.26 -4.85 105.19 103.19 1zc2 n GLY 98 Ca 0.11 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 45.05 1zc2 n GLY 98 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zc2 h LYS 99 N 0.00 0.00 0.00 1.61 1.63 -1.94 -3.00 116.57 114.86 1zc2 h LYS 99 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1zc2 h LYS 99 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zc2 h LYS 99 CO 0.00 0.24 -0.47 -0.56 -3.45 0.00 0.00 179.45 175.22 1zc2 h GLN 100 N 0.00 0.00 0.00 1.90 -0.00 -1.94 -2.37 115.11 112.70 1zc2 h GLN 100 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zc2 h GLN 100 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.34 1zc2 h GLN 100 CO 0.03 0.47 0.00 -1.49 -0.00 0.00 0.00 178.83 177.84 1zc2 h TRP 101 N 0.00 0.00 -2.24 0.06 4.06 -1.85 -3.45 115.95 112.53 1zc2 h TRP 101 Ca -0.00 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.39 1zc2 h TRP 101 Cb 0.92 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.10 1zc2 h TRP 101 CO 0.00 0.00 1.33 -1.14 -3.56 0.00 0.00 178.44 175.07 1zc2 s GLN 102 N -3.25 3.77 0.00 0.49 0.74 -0.89 -2.59 119.66 117.92 1zc2 s GLN 102 Ca 0.07 2.39 0.00 0.00 0.05 0.00 0.00 55.36 57.87 1zc2 s GLN 102 Cb 0.09 -4.24 0.00 0.00 1.10 0.00 0.00 33.01 29.96 1zc2 s GLN 102 CO 0.58 -1.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.35 1zc2 n GLY 103 N 4.98 0.50 3.76 2.59 0.00 -1.26 -5.06 105.19 110.70 1zc2 n GLY 103 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1zc2 n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zc2 s ILE 104 N -2.12 5.40 0.19 -0.61 2.07 -1.07 -5.01 121.20 120.05 1zc2 s ILE 104 Ca 0.00 0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 1zc2 s ILE 104 Cb 0.00 -3.49 -0.03 0.00 0.13 0.00 0.00 42.46 39.06 1zc2 s ILE 104 CO 0.00 0.47 0.25 -0.13 -1.91 0.00 0.00 174.94 173.62 1zc2 s ARG 105 N 0.07 3.22 0.33 3.50 1.81 -1.26 -1.19 118.95 125.43 1zc2 s ARG 105 Ca 0.11 -0.77 0.14 0.00 -1.72 0.00 0.00 55.73 53.49 1zc2 s ARG 105 Cb -0.12 -2.81 1.10 0.00 -0.45 0.00 0.00 34.95 32.68 1zc2 s ARG 105 CO 0.01 0.47 1.50 1.28 -0.68 0.00 0.00 175.30 177.88 1zc2 n LEU 106 N -0.77 0.19 -0.26 2.53 4.77 -0.73 -1.50 117.00 121.23 1zc2 n LEU 106 Ca -0.08 1.59 0.05 0.00 -0.03 0.00 0.00 56.01 57.54 1zc2 n LEU 106 Cb 0.55 -0.71 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 1zc2 n LEU 106 CO 0.46 -1.72 1.03 0.25 -1.33 0.00 0.00 177.39 176.07 1zc2 h LEU 107 N 0.00 0.33 -0.70 2.23 5.85 -1.50 -0.44 115.31 121.08 1zc2 h LEU 107 Ca 0.73 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 59.42 1zc2 h LEU 107 Cb 1.83 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.91 1zc2 h LEU 107 CO -0.78 0.14 -0.39 0.45 -0.34 0.00 0.00 178.44 177.51 1zc2 h HIS 108 N 0.49 0.64 -0.25 1.25 3.86 -1.55 -1.59 115.15 117.99 1zc2 h HIS 108 Ca 0.41 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1zc2 h HIS 108 Cb 0.59 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1zc2 h HIS 108 CO -0.15 0.85 -0.11 -0.07 0.86 0.00 0.00 177.93 179.32 1zc2 h LEU 109 N 0.45 0.53 -1.29 2.43 3.38 -1.28 -0.94 115.31 118.59 1zc2 h LEU 109 Ca 0.04 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1zc2 h LEU 109 Cb 0.89 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1zc2 h LEU 109 CO 0.08 0.81 -0.26 0.00 0.09 0.00 0.00 178.44 179.16 1zc2 h ALA 110 N 0.74 1.41 0.00 1.53 0.00 -1.03 -1.71 119.26 120.20 1zc2 h ALA 110 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zc2 h ALA 110 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zc2 h ALA 110 CO 0.03 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1zc2 n THR 111 N -4.18 0.71 -2.60 0.00 -2.24 -0.61 -4.44 114.28 100.92 1zc2 n THR 111 Ca -0.01 -0.85 -0.15 0.00 -2.27 0.00 0.00 64.05 60.77 1zc2 n THR 111 Cb 0.35 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.24 1zc2 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1zc2 n TYR 112 N -0.35 -1.11 -0.52 4.78 4.01 -1.02 -4.86 117.16 118.08 1zc2 n TYR 112 Ca 0.00 0.24 0.07 0.00 -0.16 0.00 0.00 57.90 58.04 1zc2 n TYR 112 Cb 0.18 -3.25 0.18 0.00 -0.31 0.00 0.00 39.34 36.14 1zc2 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zc2 n THR 113 N -4.07 1.54 0.28 -0.72 -2.24 -0.39 -1.35 114.28 107.33 1zc2 n THR 113 Ca -0.11 -1.40 0.12 0.00 -2.27 0.00 0.00 64.05 60.39 1zc2 n THR 113 Cb 0.60 0.17 0.77 0.00 -2.10 0.00 0.00 70.33 69.77 1zc2 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zc2 h ALA 114 N 1.71 1.67 0.00 6.98 0.00 -1.73 0.11 119.26 128.00 1zc2 h ALA 114 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zc2 h ALA 114 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zc2 h ALA 114 CO 0.09 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1zc2 n GLY 115 N -1.30 0.52 1.27 0.00 0.00 -1.26 -3.83 105.19 100.59 1zc2 n GLY 115 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zc2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc2 n GLY 116 N 0.00 0.92 3.69 -0.02 0.00 -1.26 -1.12 105.19 107.40 1zc2 n GLY 116 Ca 0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.01 1zc2 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zc2 n LEU 117 N -0.07 3.41 -4.77 0.99 4.77 -1.26 -4.76 117.00 115.31 1zc2 n LEU 117 Ca 0.00 1.08 -0.31 0.00 -0.03 0.00 0.00 56.01 56.75 1zc2 n LEU 117 Cb 0.33 -1.48 0.09 0.00 -2.33 0.00 0.00 43.42 40.04 1zc2 n LEU 117 CO 0.00 -0.13 0.70 -2.16 -1.33 0.00 0.00 177.39 174.47 1zc2 s PRO 118 N 0.98 2.30 0.10 3.23 0.04 -1.26 -4.64 135.00 135.74 1zc2 s PRO 118 Ca 0.77 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 1zc2 s PRO 118 Cb -0.62 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 31.90 1zc2 s PRO 118 CO 0.36 -1.61 1.75 1.25 0.04 0.00 0.00 177.00 178.79 1zc2 h LEU 119 N -1.10 0.04 -9.22 -3.56 6.46 -1.91 -3.29 115.31 102.72 1zc2 h LEU 119 Ca -0.44 0.00 -0.62 0.00 -0.12 0.00 0.00 57.88 56.71 1zc2 h LEU 119 Cb 1.23 -0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 41.01 1zc2 h LEU 119 CO 0.52 0.04 -0.76 -1.10 -0.62 0.00 0.00 178.44 176.51 1zc2 s GLN 120 N -6.19 1.75 -0.06 1.25 -0.21 -1.26 -0.79 119.66 114.15 1zc2 s GLN 120 Ca -0.13 -1.62 -0.30 0.00 0.02 0.00 0.00 55.36 53.34 1zc2 s GLN 120 Cb 0.07 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.17 1zc2 s GLN 120 CO 0.67 0.36 1.30 0.42 -2.12 0.00 0.00 175.29 175.92 1zc2 s ILE 121 N -2.19 4.05 0.39 1.08 1.01 -1.26 -4.79 121.20 119.49 1zc2 s ILE 121 Ca 0.27 1.38 -0.27 0.00 0.00 0.00 0.00 60.65 62.03 1zc2 s ILE 121 Cb -0.06 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 1zc2 s ILE 121 CO 0.14 -0.03 1.36 -2.65 0.00 0.00 0.00 174.94 173.77 1zc2 n PRO 122 N 5.57 2.25 0.01 2.79 -0.02 -1.26 -4.86 135.00 139.48 1zc2 n PRO 122 Ca 0.12 0.79 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 1zc2 n PRO 122 Cb 0.45 -2.49 0.49 0.00 -0.02 0.00 0.00 33.50 31.93 1zc2 n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zc2 n ASP 123 N 0.36 0.06 0.00 2.55 5.68 -1.26 -1.14 116.55 122.80 1zc2 n ASP 123 Ca 0.04 0.51 0.14 0.00 -0.50 0.00 0.00 54.79 54.98 1zc2 n ASP 123 Cb 0.39 -0.52 0.81 0.00 -1.14 0.00 0.00 41.12 40.65 1zc2 n ASP 123 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1zc2 n ASP 124 N -1.56 0.00 -4.42 -1.12 3.85 -1.26 -4.70 116.55 107.33 1zc2 n ASP 124 Ca 0.05 -0.81 -0.44 0.00 -0.71 0.00 0.00 54.79 52.88 1zc2 n ASP 124 Cb 0.28 -0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 39.98 1zc2 n ASP 124 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1zc2 s VAL 125 N -2.04 4.80 0.00 2.12 1.01 -0.29 -4.92 120.40 121.08 1zc2 s VAL 125 Ca 0.40 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1zc2 s VAL 125 Cb 0.19 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1zc2 s VAL 125 CO 0.33 -0.98 0.19 0.54 0.00 0.00 0.00 175.10 175.18 1zc2 n ARG 126 N 6.37 3.11 -3.98 2.72 1.74 -1.26 -4.56 116.66 120.80 1zc2 n ARG 126 Ca -0.07 -0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 56.72 1zc2 n ARG 126 Cb 0.44 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 31.18 1zc2 n ARG 126 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1zc2 s ASP 127 N -0.50 -0.04 0.28 0.55 1.47 -1.26 -4.97 116.67 112.20 1zc2 s ASP 127 Ca 0.00 -0.94 -0.03 0.00 1.18 0.00 0.00 52.55 52.76 1zc2 s ASP 127 Cb 0.00 0.62 0.38 0.00 -0.34 0.00 0.00 42.92 43.58 1zc2 s ASP 127 CO 0.00 -1.20 1.95 0.11 0.68 0.00 0.00 175.17 176.72 1zc2 h LYS 128 N 2.21 1.16 -0.09 2.11 1.79 -1.99 -2.29 116.57 119.48 1zc2 h LYS 128 Ca -0.26 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1zc2 h LYS 128 Cb 1.25 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 31.61 1zc2 h LYS 128 CO 0.34 0.77 -0.07 0.00 -1.08 0.00 0.00 179.45 179.41 1zc2 h ALA 129 N 1.44 -0.00 -0.87 3.86 0.00 -1.99 -0.13 119.26 121.56 1zc2 h ALA 129 Ca 0.32 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1zc2 h ALA 129 Cb -0.13 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zc2 h ALA 129 CO -0.07 -0.54 0.48 0.00 0.00 0.00 0.00 179.25 179.12 1zc2 h ALA 130 N 0.98 1.20 -0.38 0.00 0.00 -1.85 -1.75 119.26 117.47 1zc2 h ALA 130 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zc2 h ALA 130 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zc2 h ALA 130 CO -0.14 0.65 0.16 1.25 0.00 0.00 0.00 179.25 181.16 1zc2 h LEU 131 N 1.22 0.52 0.10 0.00 5.85 -1.26 0.43 115.31 122.18 1zc2 h LEU 131 Ca 0.31 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1zc2 h LEU 131 Cb 0.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1zc2 h LEU 131 CO -0.05 0.54 -0.31 0.25 -0.34 0.00 0.00 178.44 178.54 1zc2 h LEU 132 N 0.47 -0.89 -0.92 2.25 5.85 -0.32 -1.19 115.31 120.57 1zc2 h LEU 132 Ca 0.13 0.10 0.16 0.00 0.84 0.00 0.00 57.88 59.11 1zc2 h LEU 132 Cb 0.18 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 1zc2 h LEU 132 CO -0.01 -0.39 0.52 -0.74 -0.34 0.00 0.00 178.44 177.48 1zc2 h HIS 133 N -0.52 0.92 -0.20 1.25 2.76 -1.08 0.82 115.15 119.11 1zc2 h HIS 133 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1zc2 h HIS 133 Cb 0.56 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1zc2 h HIS 133 CO -0.28 0.24 0.13 0.35 -1.30 0.00 0.00 177.93 177.06 1zc2 h PHE 134 N 0.73 0.24 -0.20 5.26 3.57 0.26 -2.63 116.94 124.16 1zc2 h PHE 134 Ca 0.51 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.83 1zc2 h PHE 134 Cb 0.71 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1zc2 h PHE 134 CO -0.05 0.15 -0.59 1.88 -2.23 0.00 0.00 178.31 177.46 1zc2 h TYR 135 N 0.26 0.83 -0.75 0.41 0.05 -0.34 -2.73 116.97 114.71 1zc2 h TYR 135 Ca 0.07 -0.31 0.07 0.00 0.05 0.00 0.00 58.73 58.61 1zc2 h TYR 135 Cb -0.02 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 1zc2 h TYR 135 CO -0.07 1.09 0.49 1.96 -1.05 0.00 0.00 178.16 180.58 1zc2 h GLN 136 N 0.49 0.76 -0.01 4.88 1.08 -0.84 -2.88 115.11 118.59 1zc2 h GLN 136 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1zc2 h GLN 136 Cb 1.17 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1zc2 h GLN 136 CO 0.12 0.50 -0.67 0.09 -0.95 0.00 0.00 178.83 177.92 1zc2 n ASN 137 N -4.48 1.52 -4.69 1.46 3.02 -1.00 -4.92 115.26 106.17 1zc2 n ASN 137 Ca 0.11 -1.24 -0.44 0.00 -0.03 0.00 0.00 54.58 52.99 1zc2 n ASN 137 Cb 0.24 0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 40.03 1zc2 n ASN 137 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1zc2 n TRP 138 N -0.68 2.54 -3.93 3.10 -0.00 -1.03 -4.99 117.44 112.44 1zc2 n TRP 138 Ca 0.07 0.09 -0.35 0.00 -0.00 0.00 0.00 57.50 57.31 1zc2 n TRP 138 Cb 0.40 -2.64 -0.14 0.00 -0.00 0.00 0.00 31.31 28.94 1zc2 n TRP 138 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1zc2 s GLN 139 N 1.47 3.06 0.28 5.87 2.00 -1.26 -5.00 119.66 126.09 1zc2 s GLN 139 Ca 0.78 -0.83 -0.30 0.00 -2.00 0.00 0.00 55.36 53.02 1zc2 s GLN 139 Cb -0.57 -3.00 -0.13 0.00 0.80 0.00 0.00 33.01 30.10 1zc2 s GLN 139 CO 0.36 -0.32 1.32 -2.30 -0.50 0.00 0.00 175.29 173.85 1zc2 n PRO 140 N 4.73 1.99 0.16 1.67 -0.02 -1.26 -4.93 135.00 137.35 1zc2 n PRO 140 Ca -0.17 0.70 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1zc2 n PRO 140 Cb 0.49 -2.30 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 1zc2 n PRO 140 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zc2 h GLN 141 N 3.32 0.00 -4.06 -0.52 4.20 -1.42 -3.48 115.11 113.16 1zc2 h GLN 141 Ca -0.45 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 1zc2 h GLN 141 Cb 1.29 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.93 1zc2 h GLN 141 CO 0.69 0.48 -0.47 -1.58 -0.67 0.00 0.00 178.83 177.28 1zc2 s TRP 142 N -3.43 0.48 0.41 2.96 0.51 -1.21 -5.06 118.94 113.60 1zc2 s TRP 142 Ca 0.01 -0.89 -0.24 0.00 -2.12 0.00 0.00 56.10 52.86 1zc2 s TRP 142 Cb 0.11 -0.21 -0.08 0.00 -0.81 0.00 0.00 33.47 32.47 1zc2 s TRP 142 CO 0.72 -0.58 1.11 -0.08 -0.51 0.00 0.00 176.95 177.61 1zc2 s THR 143 N -3.96 3.40 0.25 2.01 -1.32 -1.26 -4.46 115.64 110.30 1zc2 s THR 143 Ca 0.15 1.10 -0.31 0.00 -1.21 0.00 0.00 61.69 61.43 1zc2 s THR 143 Cb 0.05 -3.59 -0.13 0.00 -1.51 0.00 0.00 72.50 67.32 1zc2 s THR 143 CO -0.03 0.04 1.34 -2.65 -2.21 0.00 0.00 174.62 171.11 1zc2 n PRO 144 N -0.09 1.93 -0.20 7.08 -0.02 -1.25 -2.38 135.00 140.07 1zc2 n PRO 144 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1zc2 n PRO 144 Cb 0.48 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1zc2 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc2 n GLY 145 N 1.87 1.29 0.11 -1.23 0.00 0.39 -4.94 105.19 102.68 1zc2 n GLY 145 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1zc2 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zc2 h ALA 146 N 0.00 0.14 -3.80 4.61 0.00 -1.70 -3.44 119.26 115.07 1zc2 h ALA 146 Ca 0.00 -1.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.47 1zc2 h ALA 146 Cb 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 17.79 17.96 1zc2 h ALA 146 CO 0.00 0.67 -0.79 0.15 0.00 0.00 0.00 179.25 179.28 1zc2 s LYS 147 N -2.43 0.93 -0.41 0.00 1.02 -1.26 -1.17 119.74 116.41 1zc2 s LYS 147 Ca -0.20 -0.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.90 1zc2 s LYS 147 Cb 0.03 -0.92 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 1zc2 s LYS 147 CO 0.74 0.23 0.52 0.50 -0.92 0.00 0.00 175.35 176.42 1zc2 s ARG 148 N -1.00 3.25 -0.40 1.68 3.52 -0.51 -4.32 118.95 121.16 1zc2 s ARG 148 Ca 0.02 -0.53 -0.08 0.00 -0.13 0.00 0.00 55.73 55.01 1zc2 s ARG 148 Cb -0.07 -3.93 0.08 0.00 -1.56 0.00 0.00 34.95 29.46 1zc2 s ARG 148 CO 0.01 -0.87 0.23 -1.17 -0.81 0.00 0.00 175.30 172.68 1zc2 s LEU 149 N 2.41 5.02 -0.38 -0.88 2.96 -0.45 -2.39 118.68 124.97 1zc2 s LEU 149 Ca 0.17 -1.51 -0.44 0.00 -0.22 0.00 0.00 54.13 52.13 1zc2 s LEU 149 Cb -0.16 -1.95 -0.18 0.00 0.50 0.00 0.00 46.19 44.41 1zc2 s LEU 149 CO 0.15 -0.50 1.65 0.00 -1.32 0.00 0.00 176.35 176.33 1zc2 n TYR 150 N 4.86 1.86 -3.82 5.38 4.19 -1.26 -4.76 117.16 123.60 1zc2 n TYR 150 Ca -0.10 0.87 -0.12 0.00 3.31 0.00 0.00 57.90 61.86 1zc2 n TYR 150 Cb 0.43 -2.33 -0.11 0.00 0.49 0.00 0.00 39.34 37.82 1zc2 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1zc2 s ALA 151 N 3.12 -0.47 0.19 2.98 0.00 -1.26 -4.42 121.76 121.90 1zc2 s ALA 151 Ca 1.01 0.37 0.04 0.00 0.00 0.00 0.00 51.96 53.39 1zc2 s ALA 151 Cb -1.30 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 21.70 1zc2 s ALA 151 CO 0.74 -0.13 1.43 -0.91 0.00 0.00 0.00 175.76 176.88 1zc2 h ASN 152 N 5.31 0.20 0.61 0.00 2.35 -1.13 -3.18 115.58 119.74 1zc2 h ASN 152 Ca -0.27 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1zc2 h ASN 152 Cb 1.19 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1zc2 h ASN 152 CO 0.39 0.92 0.00 -1.54 -1.65 0.00 0.00 177.43 175.55 1zc2 n SER 153 N -3.68 0.03 0.00 5.81 3.41 -1.24 -0.81 113.62 117.14 1zc2 n SER 153 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1zc2 n SER 153 Cb 0.76 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1zc2 n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zc2 n SER 154 N -1.53 0.00 0.21 4.04 2.88 -1.23 -4.02 113.62 113.98 1zc2 n SER 154 Ca 0.04 0.09 0.07 0.00 -1.33 0.00 0.00 58.87 57.74 1zc2 n SER 154 Cb 0.21 -0.49 0.47 0.00 -0.75 0.00 0.00 64.21 63.64 1zc2 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1zc2 h ILE 155 N 0.00 0.89 -0.35 2.46 2.10 -1.28 -1.45 117.51 119.88 1zc2 h ILE 155 Ca 0.00 -1.12 0.08 0.00 1.08 0.00 0.00 64.86 64.90 1zc2 h ILE 155 Cb 0.00 1.66 -0.09 0.00 -1.09 0.00 0.00 36.82 37.31 1zc2 h ILE 155 CO 0.00 0.28 -0.28 1.23 -1.08 0.00 0.00 178.15 178.30 1zc2 h GLY 156 N 1.39 -0.16 0.92 8.18 0.00 -1.21 -1.87 103.07 110.33 1zc2 h GLY 156 Ca -0.00 0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 1zc2 h GLY 156 CO 0.04 -0.21 0.03 -2.00 0.00 0.00 0.00 176.54 174.40 1zc2 h LEU 157 N -0.23 0.60 -0.87 3.11 5.85 -1.47 -1.26 115.31 121.04 1zc2 h LEU 157 Ca 0.17 -0.28 0.23 0.00 0.84 0.00 0.00 57.88 58.83 1zc2 h LEU 157 Cb 0.50 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.23 1zc2 h LEU 157 CO -0.49 0.73 0.20 0.15 -0.34 0.00 0.00 178.44 178.70 1zc2 h PHE 158 N 0.45 0.29 0.00 1.25 3.04 -1.08 0.96 116.94 121.85 1zc2 h PHE 158 Ca 0.11 0.05 -0.22 0.00 3.98 0.00 0.00 57.97 61.88 1zc2 h PHE 158 Cb 0.41 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1zc2 h PHE 158 CO 0.03 -0.22 -0.94 0.78 -2.02 0.00 0.00 178.31 175.94 1zc2 h GLY 159 N 0.19 0.44 2.00 2.40 0.00 -0.78 0.65 103.07 107.97 1zc2 h GLY 159 Ca 0.54 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1zc2 h GLY 159 CO -0.66 0.68 -0.53 0.00 0.00 0.00 0.00 176.54 176.03 1zc2 h ALA 160 N 0.75 1.10 0.00 3.60 0.00 0.09 -3.14 119.26 121.66 1zc2 h ALA 160 Ca -0.08 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.12 1zc2 h ALA 160 Cb 1.58 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1zc2 h ALA 160 CO 0.16 0.66 -1.27 -0.07 0.00 0.00 0.00 179.25 178.73 1zc2 h LEU 161 N 0.00 0.00 -0.58 0.00 3.38 -0.10 -3.37 115.31 114.65 1zc2 h LEU 161 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zc2 h LEU 161 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zc2 h LEU 161 CO 0.07 0.91 -0.02 0.00 0.09 0.00 0.00 178.44 179.49 1zc2 h ALA 162 N 1.09 0.78 0.00 1.53 0.00 0.33 -2.58 119.26 120.41 1zc2 h ALA 162 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zc2 h ALA 162 Cb 1.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1zc2 h ALA 162 CO 0.10 0.63 0.00 1.33 0.00 0.00 0.00 179.25 181.30 1zc2 n VAL 163 N -4.21 0.64 -0.22 0.00 0.24 -1.19 -4.51 118.33 109.07 1zc2 n VAL 163 Ca 0.02 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.15 1zc2 n VAL 163 Cb 0.35 -0.70 0.13 0.00 -1.47 0.00 0.00 33.84 32.15 1zc2 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1zc2 h LYS 164 N 0.00 0.42 -0.85 7.34 1.79 -1.61 -1.98 116.57 121.68 1zc2 h LYS 164 Ca 0.00 -0.03 0.19 0.00 -2.18 0.00 0.00 60.65 58.64 1zc2 h LYS 164 Cb 0.67 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 1zc2 h LYS 164 CO 0.00 0.28 0.57 -1.35 -1.08 0.00 0.00 179.45 177.87 1zc2 h PRO 165 N 0.43 0.35 -0.65 3.15 0.11 -1.80 -2.17 132.00 131.41 1zc2 h PRO 165 Ca 0.34 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.60 1zc2 h PRO 165 Cb 0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1zc2 h PRO 165 CO -0.33 0.23 0.46 0.66 -0.21 0.00 0.00 178.00 178.81 1zc2 h SER 166 N 0.36 0.10 -0.13 -2.05 4.64 -1.67 -3.46 113.55 111.33 1zc2 h SER 166 Ca 0.44 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.71 1zc2 h SER 166 Cb 1.14 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1zc2 h SER 166 CO -0.14 0.05 -0.05 0.61 -0.87 0.00 0.00 176.83 176.43 1zc2 n GLY 167 N -1.62 0.55 3.64 -0.77 0.00 -0.82 -5.05 105.19 101.12 1zc2 n GLY 167 Ca 0.13 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1zc2 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zc2 s MET 168 N -1.40 2.08 0.80 1.61 -1.94 -1.26 -5.10 119.30 114.09 1zc2 s MET 168 Ca 0.00 -1.78 -0.11 0.00 -1.71 0.00 0.00 55.69 52.10 1zc2 s MET 168 Cb 0.00 -1.92 0.07 0.00 2.01 0.00 0.00 34.83 35.00 1zc2 s MET 168 CO 0.00 0.10 1.10 -1.54 -0.01 0.00 0.00 175.02 174.68 1zc2 s SER 169 N -3.73 4.20 0.20 3.03 1.04 -1.26 -4.64 113.70 112.54 1zc2 s SER 169 Ca 0.35 1.91 -0.10 0.00 0.48 0.00 0.00 55.95 58.59 1zc2 s SER 169 Cb 0.01 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.85 1zc2 s SER 169 CO 0.20 -2.24 1.75 0.22 0.98 0.00 0.00 173.24 174.14 1zc2 h TYR 170 N -1.23 0.41 -0.46 5.02 5.03 -1.91 -0.37 116.97 123.46 1zc2 h TYR 170 Ca -0.44 0.03 0.04 0.00 2.58 0.00 0.00 58.73 60.95 1zc2 h TYR 170 Cb 1.24 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 39.38 1zc2 h TYR 170 CO 0.56 0.12 0.22 1.49 -1.32 0.00 0.00 178.16 179.23 1zc2 h GLU 171 N 0.42 0.42 -0.02 1.82 4.81 -1.98 0.14 114.58 120.20 1zc2 h GLU 171 Ca 0.29 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1zc2 h GLU 171 Cb 0.34 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1zc2 h GLU 171 CO -0.28 0.28 0.00 1.49 -0.73 0.00 0.00 179.01 179.77 1zc2 h GLU 172 N 0.43 0.02 -0.60 1.92 4.81 -1.81 -1.55 114.58 117.80 1zc2 h GLU 172 Ca 0.20 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.54 1zc2 h GLU 172 Cb 0.13 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 1zc2 h GLU 172 CO -0.15 0.22 0.12 0.00 -0.73 0.00 0.00 179.01 178.47 1zc2 h ALA 173 N 0.80 0.71 0.14 2.92 0.00 -0.91 0.24 119.26 123.16 1zc2 h ALA 173 Ca 0.01 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zc2 h ALA 173 Cb 0.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1zc2 h ALA 173 CO -0.00 -0.31 -0.22 1.98 0.00 0.00 0.00 179.25 180.69 1zc2 h MET 174 N 0.25 -0.42 -0.71 0.00 1.85 -0.69 0.42 114.93 115.63 1zc2 h MET 174 Ca 0.32 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.40 1zc2 h MET 174 Cb 0.48 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 1zc2 h MET 174 CO -0.41 -0.28 0.30 0.00 -0.40 0.00 0.00 176.91 176.12 1zc2 h THR 175 N -0.43 1.24 0.07 -0.77 1.03 -0.09 -1.60 112.91 112.35 1zc2 h THR 175 Ca 0.02 -0.74 -0.32 0.00 -0.01 0.00 0.00 66.41 65.36 1zc2 h THR 175 Cb 0.44 0.41 -0.03 0.00 -1.07 0.00 0.00 68.15 67.90 1zc2 h THR 175 CO -0.11 0.30 -1.78 0.03 -0.01 0.00 0.00 175.52 173.95 1zc2 h ARG 176 N 1.01 0.14 0.00 0.00 3.08 -0.51 0.42 114.38 118.52 1zc2 h ARG 176 Ca 0.24 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1zc2 h ARG 176 Cb 0.19 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1zc2 h ARG 176 CO -0.02 0.87 -1.30 0.54 -1.07 0.00 0.00 179.97 178.99 1zc2 n ARG 177 N -3.28 0.62 0.02 0.04 1.74 0.15 -4.47 116.66 111.48 1zc2 n ARG 177 Ca -0.22 0.09 -0.02 0.00 -0.77 0.00 0.00 57.85 56.92 1zc2 n ARG 177 Cb 1.05 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 30.72 1zc2 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zc2 n VAL 178 N -2.65 1.21 -0.06 1.55 0.31 -0.62 -4.83 118.33 113.24 1zc2 n VAL 178 Ca -0.04 0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 1zc2 n VAL 178 Cb 0.63 -1.73 -0.06 0.00 -0.91 0.00 0.00 33.84 31.78 1zc2 n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zc2 h LEU 179 N -0.20 0.33 -0.15 7.52 3.38 -1.36 -2.56 115.31 122.27 1zc2 h LEU 179 Ca -0.01 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1zc2 h LEU 179 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zc2 h LEU 179 CO -0.01 0.62 0.05 1.56 0.09 0.00 0.00 178.44 180.75 1zc2 h GLN 180 N 0.04 0.24 -0.70 1.13 4.20 -0.43 0.31 115.11 119.89 1zc2 h GLN 180 Ca 0.04 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1zc2 h GLN 180 Cb 0.48 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1zc2 h GLN 180 CO 0.02 0.37 0.47 -1.35 -0.67 0.00 0.00 178.83 177.66 1zc2 h PRO 181 N 0.07 0.89 -0.14 1.46 0.11 -1.78 -2.66 132.00 129.94 1zc2 h PRO 181 Ca 0.05 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zc2 h PRO 181 Cb 0.23 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1zc2 h PRO 181 CO -0.00 0.59 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 1zc2 n LEU 182 N -4.44 1.70 -2.60 2.35 4.77 -0.97 -4.94 117.00 112.86 1zc2 n LEU 182 Ca 0.08 -0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 55.22 1zc2 n LEU 182 Cb 0.07 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1zc2 n LEU 182 CO 0.36 0.34 0.16 0.29 -1.33 0.00 0.00 177.39 177.21 1zc2 n LYS 183 N 0.34 -5.38 -2.51 3.23 4.01 -0.73 -4.92 118.16 112.20 1zc2 n LYS 183 Ca 0.17 0.56 -0.42 0.00 -0.51 0.00 0.00 58.31 58.11 1zc2 n LYS 183 Cb 0.34 -4.80 0.01 0.00 -0.51 0.00 0.00 35.03 30.07 1zc2 n LYS 183 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zc2 n LEU 184 N -3.54 6.94 0.00 -0.35 4.32 1.00 -4.82 117.00 120.55 1zc2 n LEU 184 Ca -0.00 -4.96 0.08 0.00 -0.02 0.00 0.00 56.01 51.11 1zc2 n LEU 184 Cb 0.54 -1.35 0.40 0.00 -1.62 0.00 0.00 43.42 41.39 1zc2 n LEU 184 CO 0.44 1.69 0.76 0.00 -1.22 0.00 0.00 177.39 179.06 1zc2 n ALA 185 N 2.19 1.85 -2.23 -1.18 0.00 -1.26 -3.43 120.51 116.45 1zc2 n ALA 185 Ca 0.40 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 1zc2 n ALA 185 Cb 0.32 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1zc2 n ALA 185 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zc2 n HIS 186 N -1.39 2.43 -4.35 0.00 8.25 -1.26 -4.99 115.22 113.91 1zc2 n HIS 186 Ca 0.06 -2.26 -0.22 0.00 -0.26 0.00 0.00 57.72 55.05 1zc2 n HIS 186 Cb 0.17 -0.30 -0.16 0.00 1.12 0.00 0.00 29.99 30.81 1zc2 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zc2 s THR 187 N -4.45 0.78 0.01 1.59 2.01 -1.22 -3.09 115.64 111.26 1zc2 s THR 187 Ca 0.45 -0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.07 1zc2 s THR 187 Cb 0.39 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 72.16 1zc2 s THR 187 CO 0.01 0.28 0.21 0.26 -0.69 0.00 0.00 174.62 174.69 1zc2 s TRP 188 N 0.76 -0.02 -0.16 4.92 0.52 0.39 -4.97 118.94 120.37 1zc2 s TRP 188 Ca -0.13 -0.06 -0.21 0.00 0.02 0.00 0.00 56.10 55.73 1zc2 s TRP 188 Cb -0.15 0.00 -0.18 0.00 -1.15 0.00 0.00 33.47 32.00 1zc2 s TRP 188 CO 0.02 -0.37 0.36 0.82 0.02 0.00 0.00 176.95 177.80 1zc2 h ILE 189 N 3.87 1.06 -3.65 2.03 2.04 -1.86 -0.73 117.51 120.27 1zc2 h ILE 189 Ca -0.31 -1.99 -0.64 0.00 1.00 0.00 0.00 64.86 62.92 1zc2 h ILE 189 Cb 1.19 2.19 -0.20 0.00 -0.74 0.00 0.00 36.82 39.27 1zc2 h ILE 189 CO 0.43 0.36 -0.58 -0.89 0.00 0.00 0.00 178.15 177.47 1zc2 s THR 190 N -2.20 4.70 -0.28 -0.27 2.01 -1.26 -4.83 115.64 113.51 1zc2 s THR 190 Ca -0.20 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1zc2 s THR 190 Cb 0.01 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1zc2 s THR 190 CO 0.52 0.34 1.14 -0.69 -0.69 0.00 0.00 174.62 175.24 1zc2 s VAL 191 N 1.42 4.44 0.73 3.82 1.01 -1.26 -5.01 120.40 125.54 1zc2 s VAL 191 Ca 0.06 1.68 -0.15 0.00 0.00 0.00 0.00 61.98 63.57 1zc2 s VAL 191 Cb -0.15 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 31.99 1zc2 s VAL 191 CO 0.05 -0.37 1.20 -2.84 0.00 0.00 0.00 175.10 173.14 1zc2 s PRO 192 N 3.64 2.13 0.41 2.72 0.02 -1.26 -4.85 135.00 137.81 1zc2 s PRO 192 Ca 0.49 1.73 0.14 0.00 0.02 0.00 0.00 61.00 63.37 1zc2 s PRO 192 Cb -0.15 -1.84 0.99 0.00 0.02 0.00 0.00 34.50 33.53 1zc2 s PRO 192 CO 0.15 -1.84 1.93 1.96 -0.33 0.00 0.00 177.00 178.87 1zc2 h GLN 193 N -0.34 0.47 -0.01 5.54 1.08 -2.01 -1.12 115.11 118.72 1zc2 h GLN 193 Ca -0.47 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1zc2 h GLN 193 Cb 1.29 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1zc2 h GLN 193 CO 0.50 0.31 -0.02 0.27 -0.95 0.00 0.00 178.83 178.94 1zc2 n ASN 194 N -4.49 0.63 -0.00 1.46 6.94 -1.26 -2.77 115.26 115.77 1zc2 n ASN 194 Ca 0.14 -1.12 0.10 0.00 -0.02 0.00 0.00 54.58 53.68 1zc2 n ASN 194 Cb 0.47 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.75 1zc2 n ASN 194 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zc2 n GLU 195 N -0.56 0.35 -0.12 -3.83 -0.58 -0.45 -4.62 120.64 110.83 1zc2 n GLU 195 Ca 0.21 -0.05 0.05 0.00 -0.42 0.00 0.00 57.16 56.94 1zc2 n GLU 195 Cb 0.23 -1.47 0.37 0.00 -0.57 0.00 0.00 31.44 29.99 1zc2 n GLU 195 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1zc2 h GLN 196 N 0.00 0.70 -0.51 3.49 1.08 -1.31 0.18 115.11 118.74 1zc2 h GLN 196 Ca 0.00 -0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.31 1zc2 h GLN 196 Cb 0.61 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1zc2 h GLN 196 CO 0.00 0.46 0.58 1.57 -0.95 0.00 0.00 178.83 180.49 1zc2 h LYS 197 N 0.72 0.00 -0.02 1.46 2.10 -1.82 -0.30 116.57 118.71 1zc2 h LYS 197 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1zc2 h LYS 197 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1zc2 h LYS 197 CO -0.07 0.00 -0.36 -0.25 -2.00 0.00 0.00 179.45 176.77 1zc2 n ASP 198 N -3.60 2.22 -4.57 7.07 10.43 0.05 -4.90 116.55 123.25 1zc2 n ASP 198 Ca 0.10 -1.61 -0.42 0.00 2.57 0.00 0.00 54.79 55.43 1zc2 n ASP 198 Cb 0.78 0.36 -0.06 0.00 1.84 0.00 0.00 41.12 44.03 1zc2 n ASP 198 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1zc2 s TYR 199 N -2.37 3.13 1.04 1.24 5.04 -0.12 -1.12 117.35 124.18 1zc2 s TYR 199 Ca 0.21 0.42 -0.12 0.00 -2.44 0.00 0.00 57.07 55.14 1zc2 s TYR 199 Cb 0.19 -3.26 0.19 0.00 0.35 0.00 0.00 41.96 39.42 1zc2 s TYR 199 CO 0.51 -0.68 0.96 0.00 -1.34 0.00 0.00 175.55 174.99 1zc2 n ALA 200 N 6.22 -2.01 -2.86 3.97 0.00 -0.68 -4.93 120.51 120.22 1zc2 n ALA 200 Ca 0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 53.44 52.27 1zc2 n ALA 200 Cb 0.48 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 1zc2 n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zc2 s TRP 201 N -2.50 3.45 0.45 0.00 0.52 -0.45 -4.99 118.94 115.42 1zc2 s TRP 201 Ca 0.66 0.28 0.01 0.00 0.02 0.00 0.00 56.10 57.07 1zc2 s TRP 201 Cb -0.23 -1.78 -0.00 0.00 -1.15 0.00 0.00 33.47 30.31 1zc2 s TRP 201 CO 0.62 0.61 0.66 0.20 0.02 0.00 0.00 176.95 179.06 1zc2 s GLY 202 N -1.98 1.59 -0.24 0.98 0.00 -0.37 -4.81 107.32 102.49 1zc2 s GLY 202 Ca 0.27 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.84 1zc2 s GLY 202 CO 0.19 -0.94 0.10 -0.19 0.00 0.00 0.00 173.10 172.26 1zc2 s TYR 203 N -2.54 0.46 -0.37 1.90 2.02 -1.04 -0.03 117.35 117.75 1zc2 s TYR 203 Ca 0.49 -0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 1zc2 s TYR 203 Cb -0.10 -0.90 0.07 0.00 -0.40 0.00 0.00 41.96 40.63 1zc2 s TYR 203 CO 0.37 -0.69 0.15 0.50 -1.57 0.00 0.00 175.55 174.31 1zc2 s ARG 204 N 2.05 2.37 -1.21 -0.62 3.52 -0.74 -4.56 118.95 119.76 1zc2 s ARG 204 Ca 0.05 -1.47 -0.23 0.00 -0.13 0.00 0.00 55.73 53.95 1zc2 s ARG 204 Cb -0.16 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1zc2 s ARG 204 CO -0.23 -0.85 0.69 -0.85 -0.81 0.00 0.00 175.30 173.24 1zc2 n GLU 205 N 4.72 -1.08 -0.93 5.12 0.28 -1.26 -1.98 120.64 125.51 1zc2 n GLU 205 Ca -0.09 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1zc2 n GLU 205 Cb 0.43 -3.58 0.00 0.00 1.43 0.00 0.00 31.44 29.72 1zc2 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zc2 n GLY 206 N -1.90 0.85 3.60 -1.84 0.00 -1.26 -5.00 105.19 99.65 1zc2 n GLY 206 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1zc2 n GLY 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zc2 s LYS 207 N -0.14 2.73 -0.07 1.61 2.47 -0.83 -5.07 119.74 120.43 1zc2 s LYS 207 Ca 0.00 -0.58 -0.20 0.00 -1.56 0.00 0.00 55.97 53.63 1zc2 s LYS 207 Cb 0.00 -2.60 -0.04 0.00 -1.46 0.00 0.00 37.83 33.73 1zc2 s LYS 207 CO 0.00 0.65 0.57 -1.25 0.16 0.00 0.00 175.35 175.48 1zc2 s PRO 208 N -1.03 4.35 0.05 4.03 0.04 -1.26 -1.79 135.00 139.39 1zc2 s PRO 208 Ca 0.14 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.85 1zc2 s PRO 208 Cb -0.11 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1zc2 s PRO 208 CO 0.04 0.20 -0.09 0.14 0.04 0.00 0.00 177.00 177.33 1zc2 s VAL 209 N 0.43 0.64 0.10 -0.36 -7.23 0.96 -4.92 120.40 110.03 1zc2 s VAL 209 Ca 0.30 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1zc2 s VAL 209 Cb -0.17 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 1zc2 s VAL 209 CO 0.14 -0.41 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.41 1zc2 s HIS 210 N -1.59 1.18 0.31 2.82 3.76 -1.26 -1.24 115.29 119.28 1zc2 s HIS 210 Ca -0.07 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 1zc2 s HIS 210 Cb -0.08 -0.64 -0.12 0.00 1.11 0.00 0.00 32.58 32.85 1zc2 s HIS 210 CO 0.00 0.05 1.48 0.28 -0.85 0.00 0.00 174.74 175.71 1zc2 n VAL 211 N 0.64 1.44 -3.45 -0.90 0.31 -1.26 -4.98 118.33 110.14 1zc2 n VAL 211 Ca -0.17 -0.36 -0.30 0.00 -0.01 0.00 0.00 64.34 63.51 1zc2 n VAL 211 Cb 0.57 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 1zc2 n VAL 211 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1zc2 s SER 212 N 0.16 6.48 0.29 4.52 0.01 -1.26 -5.03 113.70 118.87 1zc2 s SER 212 Ca 0.60 0.70 -0.29 0.00 1.31 0.00 0.00 55.95 58.28 1zc2 s SER 212 Cb -0.53 -2.14 -0.14 0.00 0.21 0.00 0.00 66.02 63.43 1zc2 s SER 212 CO 0.55 -0.11 1.13 -2.65 0.41 0.00 0.00 173.24 172.57 1zc2 n PRO 213 N -0.57 1.63 -3.82 12.44 -0.02 -1.26 -5.00 135.00 138.40 1zc2 n PRO 213 Ca -0.02 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1zc2 n PRO 213 Cb 0.53 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1zc2 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zc2 s GLY 214 N -0.39 0.03 0.15 -1.23 0.00 -1.26 -5.08 107.32 99.54 1zc2 s GLY 214 Ca 0.59 -0.36 -0.32 0.00 0.00 0.00 0.00 44.72 44.63 1zc2 s GLY 214 CO 0.59 -0.28 1.78 -1.06 0.00 0.00 0.00 173.10 174.14 1zc2 n GLN 215 N -0.38 2.72 -1.30 2.90 1.13 -1.26 -2.27 117.38 118.92 1zc2 n GLN 215 Ca -0.07 0.99 -0.10 0.00 -1.94 0.00 0.00 57.00 55.88 1zc2 n GLN 215 Cb 0.61 -2.86 -0.04 0.00 0.11 0.00 0.00 30.24 28.06 1zc2 n GLN 215 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1zc2 n LEU 216 N 4.93 -0.63 -0.20 1.08 4.77 -1.26 -4.92 117.00 120.78 1zc2 n LEU 216 Ca 0.17 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.35 1zc2 n LEU 216 Cb 0.36 -1.90 0.04 0.00 -2.33 0.00 0.00 43.42 39.58 1zc2 n LEU 216 CO 0.65 -0.66 1.10 -2.24 -1.33 0.00 0.00 177.39 174.91 1zc2 h ASP 217 N 0.00 0.61 -0.55 -1.43 -0.00 -1.86 0.41 116.42 113.60 1zc2 h ASP 217 Ca -0.21 -0.01 0.01 0.00 -0.00 0.00 0.00 57.03 56.83 1zc2 h ASP 217 Cb 0.79 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.95 1zc2 h ASP 217 CO 0.31 0.43 0.35 0.00 -0.00 0.00 0.00 179.24 180.33 1zc2 h ALA 218 N 1.23 0.70 -0.31 4.15 0.00 -1.88 0.86 119.26 124.01 1zc2 h ALA 218 Ca 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zc2 h ALA 218 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zc2 h ALA 218 CO -0.07 0.10 -0.22 0.93 0.00 0.00 0.00 179.25 179.98 1zc2 h GLU 219 N 0.70 0.59 0.01 0.00 3.07 -1.79 -3.35 114.58 113.81 1zc2 h GLU 219 Ca 0.21 -0.22 -0.37 0.00 -0.50 0.00 0.00 59.36 58.48 1zc2 h GLU 219 Cb -0.04 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.78 1zc2 h GLU 219 CO -0.07 0.77 -2.31 0.00 -1.40 0.00 0.00 179.01 176.00 1zc2 n ALA 220 N -2.49 1.40 -1.66 3.43 0.00 0.14 -4.59 120.51 116.74 1zc2 n ALA 220 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1zc2 n ALA 220 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1zc2 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zc2 n TYR 221 N -3.07 0.00 0.43 0.00 4.11 0.13 -4.32 117.16 114.43 1zc2 n TYR 221 Ca -0.37 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.64 1zc2 n TYR 221 Cb 1.07 0.21 0.17 0.00 -0.00 0.00 0.00 39.34 40.79 1zc2 n TYR 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1zc2 n GLY 222 N 0.00 1.46 3.74 -7.48 0.00 0.25 -3.73 105.19 99.44 1zc2 n GLY 222 Ca 0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 1zc2 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zc2 s VAL 223 N -1.51 4.07 0.07 1.61 1.01 -1.26 -4.46 120.40 119.92 1zc2 s VAL 223 Ca 0.33 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.34 1zc2 s VAL 223 Cb 0.20 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1zc2 s VAL 223 CO 0.29 0.41 -0.20 -0.54 0.00 0.00 0.00 175.10 175.06 1zc2 s LYS 224 N -0.85 1.23 0.04 2.72 1.02 -0.28 -0.77 119.74 122.85 1zc2 s LYS 224 Ca 0.44 -1.01 -0.27 0.00 0.02 0.00 0.00 55.97 55.15 1zc2 s LYS 224 Cb -0.27 -1.39 0.09 0.00 -0.52 0.00 0.00 37.83 35.74 1zc2 s LYS 224 CO 0.33 0.34 0.76 0.45 -0.92 0.00 0.00 175.35 176.31 1zc2 s SER 225 N -1.47 -0.48 0.59 2.83 0.15 -0.29 -0.46 113.70 114.56 1zc2 s SER 225 Ca 0.06 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1zc2 s SER 225 Cb -0.09 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.75 1zc2 s SER 225 CO 0.03 -0.74 0.83 -0.94 1.20 0.00 0.00 173.24 173.62 1zc2 s SER 226 N -2.33 5.10 0.31 5.45 1.04 -1.18 -0.68 113.70 121.40 1zc2 s SER 226 Ca 0.01 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1zc2 s SER 226 Cb -0.01 -0.76 0.50 0.00 0.10 0.00 0.00 66.02 65.85 1zc2 s SER 226 CO -0.08 -1.29 1.76 0.58 0.98 0.00 0.00 173.24 175.19 1zc2 h VAL 227 N -0.08 1.26 -0.49 5.02 2.07 -1.72 -2.13 116.25 120.17 1zc2 h VAL 227 Ca -0.41 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 65.81 1zc2 h VAL 227 Cb 1.29 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1zc2 h VAL 227 CO 0.51 0.38 -0.07 0.40 0.02 0.00 0.00 177.57 178.81 1zc2 h ILE 228 N 0.34 1.26 -0.06 4.57 2.04 -1.94 -0.45 117.51 123.27 1zc2 h ILE 228 Ca 0.05 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1zc2 h ILE 228 Cb 0.63 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1zc2 h ILE 228 CO 0.04 0.40 -0.04 0.44 0.00 0.00 0.00 178.15 178.99 1zc2 h ASP 229 N 0.79 0.14 -0.93 1.72 5.19 -1.84 -1.26 116.42 120.22 1zc2 h ASP 229 Ca 0.14 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1zc2 h ASP 229 Cb 0.57 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.00 1zc2 h ASP 229 CO 0.03 0.57 0.59 0.24 -3.12 0.00 0.00 179.24 177.56 1zc2 h MET 230 N -0.30 1.23 -0.54 3.56 2.86 -1.38 0.15 114.93 120.52 1zc2 h MET 230 Ca 0.01 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1zc2 h MET 230 Cb 0.53 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1zc2 h MET 230 CO 0.01 0.83 0.11 0.00 1.06 0.00 0.00 176.91 178.93 1zc2 h ALA 231 N 1.39 0.72 -0.90 6.32 0.00 -0.94 0.21 119.26 126.05 1zc2 h ALA 231 Ca 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zc2 h ALA 231 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1zc2 h ALA 231 CO -0.07 0.44 0.51 0.00 0.00 0.00 0.00 179.25 180.13 1zc2 h ARG 232 N 0.77 1.25 -0.94 0.00 3.08 0.15 -0.30 114.38 118.40 1zc2 h ARG 232 Ca 0.17 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1zc2 h ARG 232 Cb 0.37 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1zc2 h ARG 232 CO 0.01 0.90 0.62 2.35 -1.07 0.00 0.00 179.97 182.77 1zc2 h TRP 233 N 1.26 1.19 -0.17 3.04 2.91 -0.54 -0.63 115.95 123.01 1zc2 h TRP 233 Ca 0.32 0.02 -0.22 0.00 1.13 0.00 0.00 58.89 60.14 1zc2 h TRP 233 Cb 0.00 -0.40 0.01 0.00 -0.51 0.00 0.00 29.16 28.26 1zc2 h TRP 233 CO 0.01 0.76 -0.76 0.28 -1.03 0.00 0.00 178.44 177.70 1zc2 h VAL 234 N 1.28 1.27 -0.51 2.65 2.07 0.42 -1.71 116.25 121.72 1zc2 h VAL 234 Ca 0.34 -1.95 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 1zc2 h VAL 234 Cb -0.14 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1zc2 h VAL 234 CO -0.07 0.62 0.07 1.56 0.02 0.00 0.00 177.57 179.77 1zc2 h GLN 235 N 0.56 0.86 -0.89 1.57 4.20 -0.78 -0.76 115.11 119.87 1zc2 h GLN 235 Ca -0.05 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1zc2 h GLN 235 Cb 1.39 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 1zc2 h GLN 235 CO 0.16 0.85 0.57 0.00 -0.67 0.00 0.00 178.83 179.74 1zc2 h ALA 236 N 0.97 1.33 0.00 3.87 0.00 -1.05 -1.60 119.26 122.77 1zc2 h ALA 236 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zc2 h ALA 236 Cb 0.42 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zc2 h ALA 236 CO 0.01 0.60 -0.62 -0.91 0.00 0.00 0.00 179.25 178.34 1zc2 h ASN 237 N 1.21 0.00 0.11 0.00 2.35 -0.84 -3.04 115.58 115.37 1zc2 h ASN 237 Ca 0.32 -0.04 -0.23 0.00 -0.55 0.00 0.00 56.30 55.80 1zc2 h ASN 237 Cb -0.11 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.27 1zc2 h ASN 237 CO -0.07 0.02 -0.89 -0.03 -1.65 0.00 0.00 177.43 174.81 1zc2 h MET 238 N 0.00 0.59 -1.54 0.81 4.05 -1.09 -3.45 114.93 114.31 1zc2 h MET 238 Ca 0.00 -0.56 -0.14 0.00 -0.28 0.00 0.00 59.70 58.72 1zc2 h MET 238 Cb 0.94 0.14 -0.27 0.00 -0.80 0.00 0.00 31.60 31.61 1zc2 h MET 238 CO 0.00 1.18 -0.50 0.34 0.23 0.00 0.00 176.91 178.16 1zc2 s ASP 239 N -7.13 -0.10 -0.18 1.39 2.15 -0.61 -4.76 116.67 107.43 1zc2 s ASP 239 Ca -0.08 -0.23 0.10 0.00 0.43 0.00 0.00 52.55 52.77 1zc2 s ASP 239 Cb 0.09 1.33 0.59 0.00 -0.30 0.00 0.00 42.92 44.63 1zc2 s ASP 239 CO 0.89 -0.34 1.42 0.00 -0.17 0.00 0.00 175.17 176.97 1zc2 n ALA 240 N 5.37 3.59 0.23 3.66 0.00 -1.15 -4.42 120.51 127.80 1zc2 n ALA 240 Ca 0.02 -1.44 0.09 0.00 0.00 0.00 0.00 53.44 52.11 1zc2 n ALA 240 Cb 0.50 -1.11 0.56 0.00 0.00 0.00 0.00 19.45 19.41 1zc2 n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zc2 h SER 241 N 2.77 0.00 -0.62 0.00 4.64 -1.94 -2.53 113.55 115.87 1zc2 h SER 241 Ca 0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 1zc2 h SER 241 Cb 1.63 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.61 1zc2 h SER 241 CO 0.39 0.21 0.19 1.41 -0.87 0.00 0.00 176.83 178.16 1zc2 n HIS 242 N -3.66 2.05 -2.90 4.77 8.25 -1.26 -4.89 115.22 117.57 1zc2 n HIS 242 Ca -0.01 -1.23 -0.43 0.00 -0.26 0.00 0.00 57.72 55.79 1zc2 n HIS 242 Cb 0.34 -0.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.79 1zc2 n HIS 242 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zc2 s VAL 243 N -3.02 4.61 0.39 1.59 1.01 -0.96 -4.91 120.40 119.11 1zc2 s VAL 243 Ca 0.52 0.73 0.13 0.00 0.00 0.00 0.00 61.98 63.36 1zc2 s VAL 243 Cb 0.42 -4.33 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1zc2 s VAL 243 CO 0.11 -0.66 1.86 1.56 0.00 0.00 0.00 175.10 177.97 1zc2 h GLN 244 N 8.83 0.01 -5.92 2.72 1.08 -1.90 -3.42 115.11 116.51 1zc2 h GLN 244 Ca -0.24 -0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.35 1zc2 h GLN 244 Cb 1.08 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.41 1zc2 h GLN 244 CO 0.97 0.33 0.47 -1.21 -0.95 0.00 0.00 178.83 178.45 1zc2 s GLU 245 N -4.31 3.74 0.29 1.46 0.41 -1.26 -4.89 118.70 114.14 1zc2 s GLU 245 Ca -0.03 0.36 0.01 0.00 -0.41 0.00 0.00 54.97 54.90 1zc2 s GLU 245 Cb 0.15 -3.83 0.45 0.00 -1.78 0.00 0.00 34.13 29.12 1zc2 s GLU 245 CO 0.72 -0.94 1.80 0.87 -0.49 0.00 0.00 175.26 177.22 1zc2 h LYS 246 N 8.57 0.65 0.00 1.61 6.56 -2.00 -1.90 116.57 130.06 1zc2 h LYS 246 Ca -0.24 -0.17 -0.04 0.00 -1.06 0.00 0.00 60.65 59.14 1zc2 h LYS 246 Cb 1.09 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.66 1zc2 h LYS 246 CO 0.95 0.69 -0.18 1.79 -2.06 0.00 0.00 179.45 180.64 1zc2 h THR 247 N 0.61 0.51 0.04 -0.16 1.35 -1.92 -2.04 112.91 111.31 1zc2 h THR 247 Ca 0.12 -0.88 -0.29 0.00 -0.55 0.00 0.00 66.41 64.81 1zc2 h THR 247 Cb 0.43 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 1zc2 h THR 247 CO 0.02 0.17 -1.57 -0.11 -0.25 0.00 0.00 175.52 173.78 1zc2 n LEU 248 N -3.44 2.14 -0.34 3.87 0.00 -1.08 -1.02 117.00 117.11 1zc2 n LEU 248 Ca -0.01 0.34 0.04 0.00 0.00 0.00 0.00 56.01 56.38 1zc2 n LEU 248 Cb 0.35 -1.01 0.11 0.00 0.00 0.00 0.00 43.42 42.87 1zc2 n LEU 248 CO 0.32 0.49 0.65 -0.61 0.00 0.00 0.00 177.39 178.24 1zc2 h GLN 249 N -0.63 -0.01 0.04 1.96 4.15 -1.36 0.73 115.11 119.98 1zc2 h GLN 249 Ca -0.39 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.03 1zc2 h GLN 249 Cb 1.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.26 1zc2 h GLN 249 CO -0.12 -0.00 -0.02 0.37 -1.93 0.00 0.00 178.83 177.13 1zc2 h GLN 250 N -0.01 -0.05 -0.83 1.69 5.75 -1.43 -2.91 115.11 117.33 1zc2 h GLN 250 Ca 0.43 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 59.08 1zc2 h GLN 250 Cb 0.67 0.01 -0.15 0.00 1.07 0.00 0.00 27.48 29.08 1zc2 h GLN 250 CO -0.97 0.46 -0.30 0.78 -2.65 0.00 0.00 178.83 176.14 1zc2 h GLY 251 N -0.57 0.27 -0.84 2.39 0.00 -0.91 0.31 103.07 103.72 1zc2 h GLY 251 Ca -0.00 0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.82 1zc2 h GLY 251 CO 0.01 -0.26 -0.49 -2.22 0.00 0.00 0.00 176.54 173.58 1zc2 h ILE 252 N -0.04 0.02 -0.39 2.60 1.08 -0.89 -2.30 117.51 117.59 1zc2 h ILE 252 Ca 0.35 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.86 1zc2 h ILE 252 Cb 0.60 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1zc2 h ILE 252 CO -0.86 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 176.75 1zc2 h ALA 253 N 0.74 0.47 0.00 1.87 0.00 -0.76 -1.57 119.26 120.02 1zc2 h ALA 253 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zc2 h ALA 253 Cb 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zc2 h ALA 253 CO -0.87 -0.23 -0.01 -0.07 0.00 0.00 0.00 179.25 178.07 1zc2 h LEU 254 N 0.32 0.00 -1.57 0.00 3.38 -0.33 -2.20 115.31 114.91 1zc2 h LEU 254 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zc2 h LEU 254 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zc2 h LEU 254 CO -0.17 0.01 -0.07 0.00 0.09 0.00 0.00 178.44 178.29 1zc2 h ALA 255 N 1.99 1.04 -0.21 1.53 0.00 -0.70 -2.85 119.26 120.06 1zc2 h ALA 255 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zc2 h ALA 255 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zc2 h ALA 255 CO 0.00 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1zc2 n GLN 256 N -3.23 2.62 -1.98 0.00 6.02 -0.85 -1.18 117.38 118.78 1zc2 n GLN 256 Ca -0.00 -1.77 -0.38 0.00 -0.01 0.00 0.00 57.00 54.83 1zc2 n GLN 256 Cb 0.31 -1.18 0.02 0.00 1.02 0.00 0.00 30.24 30.41 1zc2 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1zc2 s SER 257 N -0.96 5.76 -0.39 1.08 0.01 -1.08 -4.08 113.70 114.04 1zc2 s SER 257 Ca 0.15 2.60 -0.19 0.00 1.31 0.00 0.00 55.95 59.83 1zc2 s SER 257 Cb 0.08 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.69 1zc2 s SER 257 CO 0.10 -1.22 0.53 -0.13 0.41 0.00 0.00 173.24 172.93 1zc2 s ARG 258 N -2.71 3.41 -0.15 12.44 0.52 -0.80 -3.93 118.95 127.73 1zc2 s ARG 258 Ca 0.66 -0.35 0.15 0.00 -0.52 0.00 0.00 55.73 55.67 1zc2 s ARG 258 Cb -0.36 -3.88 -0.24 0.00 0.52 0.00 0.00 34.95 30.98 1zc2 s ARG 258 CO 0.44 -0.79 0.26 0.66 0.02 0.00 0.00 175.30 175.89 1zc2 n TYR 259 N 5.86 0.35 -3.78 -0.53 4.01 -0.72 -2.29 117.16 120.06 1zc2 n TYR 259 Ca -0.04 0.12 -0.11 0.00 -0.16 0.00 0.00 57.90 57.70 1zc2 n TYR 259 Cb 0.48 -1.06 -0.08 0.00 -0.31 0.00 0.00 39.34 38.37 1zc2 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zc2 s TRP 260 N -2.53 -0.07 -0.22 -0.72 0.52 -1.22 -1.77 118.94 112.93 1zc2 s TRP 260 Ca -0.09 -0.06 -0.07 0.00 0.02 0.00 0.00 56.10 55.90 1zc2 s TRP 260 Cb 0.07 0.07 -0.03 0.00 -1.15 0.00 0.00 33.47 32.42 1zc2 s TRP 260 CO 0.82 -0.47 0.05 0.50 0.02 0.00 0.00 176.95 177.87 1zc2 s ARG 261 N -2.40 3.73 -0.36 4.98 3.52 0.12 -1.25 118.95 127.29 1zc2 s ARG 261 Ca -0.06 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1zc2 s ARG 261 Cb -0.01 -3.23 0.11 0.00 -1.56 0.00 0.00 34.95 30.26 1zc2 s ARG 261 CO -0.03 -0.01 0.14 0.42 -0.81 0.00 0.00 175.30 175.01 1zc2 s ILE 262 N 1.13 1.11 0.00 4.11 -1.09 0.19 -1.36 121.20 125.28 1zc2 s ILE 262 Ca 0.04 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 56.61 1zc2 s ILE 262 Cb -0.14 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1zc2 s ILE 262 CO 0.03 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.59 1zc2 n GLY 263 N 4.36 3.13 1.08 6.18 0.00 -1.26 -2.52 105.19 116.16 1zc2 n GLY 263 Ca 0.02 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1zc2 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zc2 n ASP 264 N 7.77 3.25 -4.86 1.61 3.85 -1.26 -4.92 116.55 121.99 1zc2 n ASP 264 Ca 0.00 -1.97 -0.35 0.00 -0.71 0.00 0.00 54.79 51.75 1zc2 n ASP 264 Cb 0.00 -0.19 -0.06 0.00 -1.35 0.00 0.00 41.12 39.52 1zc2 n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 1zc2 s MET 265 N -1.61 3.37 -0.08 0.11 1.75 -1.05 -4.49 119.30 117.30 1zc2 s MET 265 Ca 0.37 -0.24 0.02 0.00 -1.25 0.00 0.00 55.69 54.59 1zc2 s MET 265 Cb 0.22 -3.10 0.01 0.00 2.84 0.00 0.00 34.83 34.80 1zc2 s MET 265 CO 0.31 0.73 -0.15 0.71 -0.65 0.00 0.00 175.02 175.98 1zc2 s TYR 266 N -1.11 1.76 -0.46 4.11 2.02 -0.36 0.52 117.35 123.83 1zc2 s TYR 266 Ca 0.19 -0.73 -0.22 0.00 -0.37 0.00 0.00 57.07 55.94 1zc2 s TYR 266 Cb -0.12 -1.27 0.03 0.00 -0.40 0.00 0.00 41.96 40.20 1zc2 s TYR 266 CO 0.09 -0.36 0.74 -1.14 -1.57 0.00 0.00 175.55 173.30 1zc2 s GLN 267 N 0.75 3.32 0.00 -0.62 2.00 -0.38 -1.32 119.66 123.41 1zc2 s GLN 267 Ca -0.12 -0.30 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 1zc2 s GLN 267 Cb -0.16 -3.97 0.00 0.00 0.80 0.00 0.00 33.01 29.68 1zc2 s GLN 267 CO 0.03 -1.14 0.00 0.41 -0.50 0.00 0.00 175.29 174.09 1zc2 n GLY 268 N 5.04 -0.91 3.34 2.59 0.00 -0.66 -1.75 105.19 112.84 1zc2 n GLY 268 Ca -0.00 -1.61 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 1zc2 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc2 s LEU 269 N 0.00 5.83 0.00 0.99 1.43 -0.32 -4.64 118.68 121.97 1zc2 s LEU 269 Ca 0.00 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 1zc2 s LEU 269 Cb 0.00 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1zc2 s LEU 269 CO 0.00 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.26 1zc2 n GLY 270 N 5.25 1.11 3.77 -3.19 0.00 -1.26 -4.00 105.19 106.87 1zc2 n GLY 270 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1zc2 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zc2 s TRP 271 N 0.00 2.62 0.03 1.61 0.52 -1.26 -4.61 118.94 117.85 1zc2 s TRP 271 Ca 0.00 1.55 0.04 0.00 0.02 0.00 0.00 56.10 57.71 1zc2 s TRP 271 Cb 0.00 -3.18 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 1zc2 s TRP 271 CO 0.00 -1.70 -0.13 -1.21 0.02 0.00 0.00 176.95 173.94 1zc2 s GLU 272 N -4.06 0.86 0.16 4.98 2.02 -1.15 -1.65 118.70 119.87 1zc2 s GLU 272 Ca 0.67 -0.69 0.06 0.00 0.02 0.00 0.00 54.97 55.03 1zc2 s GLU 272 Cb -0.21 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 33.13 1zc2 s GLU 272 CO 0.41 0.21 -0.12 -1.64 0.02 0.00 0.00 175.26 174.14 1zc2 s MET 273 N -1.04 1.14 0.07 1.61 -1.94 -0.44 -1.89 119.30 116.82 1zc2 s MET 273 Ca 0.01 -1.46 -0.06 0.00 -1.71 0.00 0.00 55.69 52.47 1zc2 s MET 273 Cb -0.07 -0.83 -0.01 0.00 2.01 0.00 0.00 34.83 35.92 1zc2 s MET 273 CO 0.01 0.13 0.12 -0.51 -0.01 0.00 0.00 175.02 174.76 1zc2 s LEU 274 N -3.09 1.76 0.16 -0.03 1.02 0.15 -1.22 118.68 117.42 1zc2 s LEU 274 Ca 0.17 -0.73 -0.30 0.00 0.02 0.00 0.00 54.13 53.29 1zc2 s LEU 274 Cb 0.00 0.76 -0.07 0.00 0.02 0.00 0.00 46.19 46.90 1zc2 s LEU 274 CO 0.03 -0.66 1.19 0.20 0.02 0.00 0.00 176.35 177.12 1zc2 s ASN 275 N -2.77 7.11 -0.17 2.29 0.01 -1.26 0.34 114.94 120.48 1zc2 s ASN 275 Ca 0.04 2.16 -0.06 0.00 -0.71 0.00 0.00 52.86 54.29 1zc2 s ASN 275 Cb 0.05 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1zc2 s ASN 275 CO -0.10 -0.37 0.04 0.86 -1.51 0.00 0.00 177.10 176.02 1zc2 s TRP 276 N 0.18 3.21 0.60 2.20 -0.11 -0.66 -4.06 118.94 120.30 1zc2 s TRP 276 Ca 0.54 0.01 -0.13 0.00 1.22 0.00 0.00 56.10 57.73 1zc2 s TRP 276 Cb -0.31 -2.04 -0.04 0.00 -1.50 0.00 0.00 33.47 29.57 1zc2 s TRP 276 CO 0.35 0.14 1.02 -2.14 -4.62 0.00 0.00 176.95 171.70 1zc2 s PRO 277 N 0.30 3.56 0.23 5.86 0.02 -1.26 -4.62 135.00 139.08 1zc2 s PRO 277 Ca 0.02 0.91 0.04 0.00 0.02 0.00 0.00 61.00 61.99 1zc2 s PRO 277 Cb -0.13 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1zc2 s PRO 277 CO 0.01 -0.60 0.16 1.47 -0.33 0.00 0.00 177.00 177.71 1zc2 n LEU 278 N -2.34 0.00 -4.68 -5.54 -0.00 -1.26 -5.10 117.00 98.08 1zc2 n LEU 278 Ca 0.07 -2.02 -0.35 0.00 -0.00 0.00 0.00 56.01 53.71 1zc2 n LEU 278 Cb 0.54 0.95 -0.10 0.00 -0.00 0.00 0.00 43.42 44.82 1zc2 n LEU 278 CO 0.52 -0.33 -0.31 -0.54 -0.00 0.00 0.00 177.39 176.74 1zc2 s LYS 279 N -2.91 3.03 0.33 1.47 -0.14 -1.26 -4.97 119.74 115.29 1zc2 s LYS 279 Ca 0.22 -0.41 0.04 0.00 -1.36 0.00 0.00 55.97 54.46 1zc2 s LYS 279 Cb 0.01 -2.81 0.64 0.00 -1.68 0.00 0.00 37.83 33.99 1zc2 s LYS 279 CO 0.16 0.68 1.93 0.00 -0.76 0.00 0.00 175.35 177.35 1zc2 h ALA 280 N 5.24 1.62 -0.55 5.17 0.00 -2.01 0.76 119.26 129.48 1zc2 h ALA 280 Ca -0.50 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1zc2 h ALA 280 Cb 1.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1zc2 h ALA 280 CO 0.55 0.25 0.38 0.38 0.00 0.00 0.00 179.25 180.81 1zc2 h ASP 281 N 0.89 0.20 -0.66 0.00 3.04 -1.97 -0.66 116.42 117.25 1zc2 h ASP 281 Ca 0.36 0.01 0.11 0.00 -3.24 0.00 0.00 57.03 54.26 1zc2 h ASP 281 Cb 0.26 -0.04 -0.12 0.00 -1.04 0.00 0.00 39.33 38.40 1zc2 h ASP 281 CO -0.13 0.12 -0.39 0.28 -2.04 0.00 0.00 179.24 177.08 1zc2 h SER 282 N 0.22 -1.35 0.12 4.15 0.02 -1.25 0.25 113.55 115.71 1zc2 h SER 282 Ca 0.26 0.25 -0.33 0.00 -0.84 0.00 0.00 61.79 61.13 1zc2 h SER 282 Cb 0.73 0.65 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1zc2 h SER 282 CO -0.05 -0.31 -1.77 0.16 -1.14 0.00 0.00 176.83 173.72 1zc2 h ILE 283 N -0.16 0.77 0.60 3.27 3.07 -1.38 -1.68 117.51 122.01 1zc2 h ILE 283 Ca 0.23 -2.35 -0.02 0.00 1.55 0.00 0.00 64.86 64.26 1zc2 h ILE 283 Cb 0.56 2.54 -0.01 0.00 -0.27 0.00 0.00 36.82 39.64 1zc2 h ILE 283 CO -0.74 0.79 -0.42 0.40 -1.05 0.00 0.00 178.15 177.12 1zc2 h ILE 284 N -0.13 0.15 -0.85 0.16 2.04 -1.23 0.13 117.51 117.78 1zc2 h ILE 284 Ca -0.38 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1zc2 h ILE 284 Cb 1.90 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1zc2 h ILE 284 CO 0.06 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.49 1zc2 h ASN 285 N -0.98 1.03 0.62 1.72 2.35 -0.64 -3.01 115.58 116.66 1zc2 h ASN 285 Ca -0.07 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1zc2 h ASN 285 Cb 0.82 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1zc2 h ASN 285 CO 0.04 0.80 -0.21 1.23 -1.65 0.00 0.00 177.43 177.63 1zc2 h GLY 286 N 1.17 0.00 2.00 2.83 0.00 -1.13 -1.37 103.07 106.57 1zc2 h GLY 286 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1zc2 h GLY 286 CO -0.06 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.96 1zc2 h SER 287 N 0.00 0.00 -3.49 0.19 4.64 -0.60 -3.18 113.55 111.11 1zc2 h SER 287 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1zc2 h SER 287 Cb 0.58 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.73 1zc2 h SER 287 CO 0.03 0.00 0.74 -0.62 -0.87 0.00 0.00 176.83 176.11 1zc2 s ASP 288 N -4.59 6.66 0.38 4.97 2.15 -0.52 -4.35 116.67 121.36 1zc2 s ASP 288 Ca -0.01 2.68 0.12 0.00 0.43 0.00 0.00 52.55 55.78 1zc2 s ASP 288 Cb 0.09 -2.63 0.93 0.00 -0.30 0.00 0.00 42.92 41.01 1zc2 s ASP 288 CO 0.34 -0.68 1.86 0.77 -0.17 0.00 0.00 175.17 177.30 1zc2 h SER 289 N 4.68 0.55 -0.94 -0.34 4.64 -1.89 0.51 113.55 120.76 1zc2 h SER 289 Ca -0.47 0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1zc2 h SER 289 Cb 1.22 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.16 1zc2 h SER 289 CO 0.75 0.25 0.57 0.11 -0.87 0.00 0.00 176.83 177.64 1zc2 h LYS 290 N 0.57 0.87 0.00 4.77 1.79 -1.95 -1.78 116.57 120.85 1zc2 h LYS 290 Ca 0.46 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.77 1zc2 h LYS 290 Cb 0.90 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 1zc2 h LYS 290 CO -0.20 0.58 -0.95 0.28 -1.08 0.00 0.00 179.45 178.07 1zc2 n VAL 291 N -4.68 1.47 0.18 0.50 0.31 0.20 -3.97 118.33 112.35 1zc2 n VAL 291 Ca 0.17 0.09 0.18 0.00 -0.01 0.00 0.00 64.34 64.77 1zc2 n VAL 291 Cb 0.35 -2.24 0.81 0.00 -0.91 0.00 0.00 33.84 31.84 1zc2 n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zc2 h ALA 292 N -0.85 1.87 -0.34 3.52 0.00 -0.08 -0.48 119.26 122.90 1zc2 h ALA 292 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zc2 h ALA 292 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zc2 h ALA 292 CO -0.10 -0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1zc2 n LEU 293 N -3.77 3.13 -4.78 0.00 4.77 -0.67 -4.64 117.00 111.05 1zc2 n LEU 293 Ca 0.03 -1.55 -0.37 0.00 -0.03 0.00 0.00 56.01 54.09 1zc2 n LEU 293 Cb 0.39 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1zc2 n LEU 293 CO 0.27 0.69 0.69 0.00 -1.33 0.00 0.00 177.39 177.72 1zc2 s ALA 294 N -1.26 3.17 -0.37 -1.18 0.00 -0.19 -4.77 121.76 117.17 1zc2 s ALA 294 Ca 0.32 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1zc2 s ALA 294 Cb 0.18 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1zc2 s ALA 294 CO 0.25 0.01 1.34 0.00 0.00 0.00 0.00 175.76 177.36 1zc2 s ALA 295 N -1.63 3.20 -0.04 0.00 0.00 -1.26 -4.56 121.76 117.47 1zc2 s ALA 295 Ca 0.53 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1zc2 s ALA 295 Cb -0.20 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.05 1zc2 s ALA 295 CO 0.26 -2.10 -0.22 -0.51 0.00 0.00 0.00 175.76 173.19 1zc2 s LEU 296 N 4.86 2.01 0.64 0.00 2.01 -1.00 -4.95 118.68 122.24 1zc2 s LEU 296 Ca 0.58 -0.43 -0.18 0.00 0.01 0.00 0.00 54.13 54.11 1zc2 s LEU 296 Cb -0.14 -1.18 -0.04 0.00 0.01 0.00 0.00 46.19 44.84 1zc2 s LEU 296 CO 0.28 0.22 0.95 -2.65 1.01 0.00 0.00 176.35 176.16 1zc2 n PRO 297 N 2.90 0.78 -4.29 1.29 -0.02 -1.26 -1.42 135.00 132.98 1zc2 n PRO 297 Ca -0.17 0.31 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 1zc2 n PRO 297 Cb 0.52 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1zc2 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc2 s ALA 298 N -1.59 0.82 -0.24 3.55 0.00 -0.31 -4.61 121.76 119.38 1zc2 s ALA 298 Ca 0.76 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1zc2 s ALA 298 Cb -0.40 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1zc2 s ALA 298 CO 0.47 0.04 0.13 0.08 0.00 0.00 0.00 175.76 176.48 1zc2 s VAL 299 N 0.79 4.97 0.49 0.00 1.01 -0.47 -4.72 120.40 122.46 1zc2 s VAL 299 Ca -0.12 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1zc2 s VAL 299 Cb -0.14 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 1zc2 s VAL 299 CO 0.01 0.33 1.05 -0.70 0.00 0.00 0.00 175.10 175.80 1zc2 s GLU 300 N 1.30 3.77 -0.45 2.72 2.12 -1.26 0.15 118.70 127.04 1zc2 s GLU 300 Ca 0.06 1.42 0.02 0.00 0.36 0.00 0.00 54.97 56.83 1zc2 s GLU 300 Cb -0.14 -2.12 0.13 0.00 0.26 0.00 0.00 34.13 32.26 1zc2 s GLU 300 CO 0.06 -0.47 0.24 0.08 -0.54 0.00 0.00 175.26 174.63 1zc2 s VAL 301 N -1.92 1.59 -0.18 3.70 1.01 -0.73 -4.88 120.40 119.00 1zc2 s VAL 301 Ca 0.67 -2.69 -0.00 0.00 0.00 0.00 0.00 61.98 59.96 1zc2 s VAL 301 Cb -0.18 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1zc2 s VAL 301 CO 0.22 -0.88 -0.05 0.21 0.00 0.00 0.00 175.10 174.60 1zc2 s ASN 302 N 0.24 3.06 0.75 3.32 3.84 -1.26 -2.18 114.94 122.70 1zc2 s ASN 302 Ca 0.18 -0.78 -0.11 0.00 0.21 0.00 0.00 52.86 52.36 1zc2 s ASN 302 Cb -0.24 -0.96 0.04 0.00 -0.55 0.00 0.00 41.25 39.54 1zc2 s ASN 302 CO 0.00 -0.20 1.08 -2.84 -2.79 0.00 0.00 177.10 172.35 1zc2 s PRO 303 N 1.59 2.48 0.05 0.43 0.02 -1.26 -5.09 135.00 133.23 1zc2 s PRO 303 Ca -0.01 1.10 -0.33 0.00 0.02 0.00 0.00 61.00 61.78 1zc2 s PRO 303 Cb -0.16 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 1zc2 s PRO 303 CO -0.07 -1.47 1.79 -2.30 -0.33 0.00 0.00 177.00 174.62 1zc2 n PRO 304 N -3.40 2.42 -1.65 5.54 -0.02 -0.93 -4.97 135.00 132.00 1zc2 n PRO 304 Ca 0.09 0.88 -0.46 0.00 -2.02 0.00 0.00 63.50 61.99 1zc2 n PRO 304 Cb 0.53 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1zc2 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc2 n ALA 305 N 5.53 0.76 -0.68 3.55 0.00 -0.97 -4.75 120.51 123.95 1zc2 n ALA 305 Ca 0.19 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.75 1zc2 n ALA 305 Cb 0.33 -2.24 0.17 0.00 0.00 0.00 0.00 19.45 17.71 1zc2 n ALA 305 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zc2 n PRO 306 N 2.32 -1.44 -1.71 0.00 -0.02 -1.26 -1.91 135.00 130.98 1zc2 n PRO 306 Ca 0.14 -0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 60.79 1zc2 n PRO 306 Cb 0.29 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1zc2 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc2 n ALA 307 N -4.33 2.15 -2.55 3.55 0.00 -1.26 -4.49 120.51 113.58 1zc2 n ALA 307 Ca 0.02 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1zc2 n ALA 307 Cb 0.60 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1zc2 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zc2 s VAL 308 N 0.32 5.26 0.22 0.00 1.01 -1.26 -5.00 120.40 120.95 1zc2 s VAL 308 Ca 0.69 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 1zc2 s VAL 308 Cb -0.55 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.32 1zc2 s VAL 308 CO 0.44 0.05 1.72 0.11 0.00 0.00 0.00 175.10 177.43 1zc2 h LYS 309 N 8.44 0.36 -4.12 2.72 1.79 -1.97 -3.23 116.57 120.55 1zc2 h LYS 309 Ca -0.32 -0.02 -0.66 0.00 -2.18 0.00 0.00 60.65 57.46 1zc2 h LYS 309 Cb 1.16 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1zc2 h LYS 309 CO 0.62 0.24 2.79 0.00 -1.08 0.00 0.00 179.45 182.02 1zc2 n ALA 310 N -2.53 4.64 -2.43 3.86 0.00 -1.26 -0.55 120.51 122.24 1zc2 n ALA 310 Ca 0.11 -3.51 -0.14 0.00 0.00 0.00 0.00 53.44 49.90 1zc2 n ALA 310 Cb 0.34 -3.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.14 1zc2 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zc2 s SER 311 N 3.94 1.50 -0.33 0.00 0.01 -1.22 -1.65 113.70 115.94 1zc2 s SER 311 Ca 0.52 -0.85 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 1zc2 s SER 311 Cb 0.14 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 1zc2 s SER 311 CO 0.00 -0.28 0.31 0.86 0.41 0.00 0.00 173.24 174.54 1zc2 s TRP 312 N -2.63 3.22 -0.11 2.43 -0.11 0.15 -4.05 118.94 117.84 1zc2 s TRP 312 Ca 0.08 -0.03 0.01 0.00 1.22 0.00 0.00 56.10 57.37 1zc2 s TRP 312 Cb -0.02 -2.58 -0.01 0.00 -1.50 0.00 0.00 33.47 29.36 1zc2 s TRP 312 CO -0.00 -0.37 -0.15 0.08 -4.62 0.00 0.00 176.95 171.89 1zc2 s VAL 313 N 1.91 2.92 0.07 5.86 1.01 0.43 -0.67 120.40 131.93 1zc2 s VAL 313 Ca 0.10 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1zc2 s VAL 313 Cb -0.17 -2.20 0.09 0.00 0.00 0.00 0.00 36.38 34.10 1zc2 s VAL 313 CO 0.11 0.54 0.84 -1.38 0.00 0.00 0.00 175.10 175.21 1zc2 s HIS 314 N 0.18 -0.34 -0.21 5.22 -3.43 -0.79 -0.05 115.29 115.86 1zc2 s HIS 314 Ca -0.08 0.14 -0.14 0.00 -0.80 0.00 0.00 55.06 54.18 1zc2 s HIS 314 Cb -0.15 0.57 0.06 0.00 -1.43 0.00 0.00 32.58 31.63 1zc2 s HIS 314 CO 0.05 -0.68 0.53 0.21 -2.00 0.00 0.00 174.74 172.85 1zc2 s LYS 315 N -3.31 0.56 0.18 -0.38 2.47 0.33 -2.95 119.74 116.64 1zc2 s LYS 315 Ca 0.06 0.91 -0.11 0.00 -1.56 0.00 0.00 55.97 55.27 1zc2 s LYS 315 Cb -0.01 0.12 -0.07 0.00 -1.46 0.00 0.00 37.83 36.41 1zc2 s LYS 315 CO -0.07 -0.13 0.52 -0.08 0.16 0.00 0.00 175.35 175.75 1zc2 s THR 316 N 1.15 4.93 -0.05 3.43 -1.32 -1.26 -0.30 115.64 122.22 1zc2 s THR 316 Ca -0.07 0.58 -0.25 0.00 -1.21 0.00 0.00 61.69 60.74 1zc2 s THR 316 Cb -0.06 -3.66 0.06 0.00 -1.51 0.00 0.00 72.50 67.32 1zc2 s THR 316 CO -0.11 0.09 0.56 -0.83 -2.21 0.00 0.00 174.62 172.13 1zc2 s GLY 317 N -2.05 -0.44 -0.04 6.08 0.00 -0.02 -3.81 107.32 107.03 1zc2 s GLY 317 Ca 0.42 1.05 -0.17 0.00 0.00 0.00 0.00 44.72 46.01 1zc2 s GLY 317 CO 0.20 0.74 0.38 -0.56 0.00 0.00 0.00 173.10 173.87 1zc2 s SER 318 N -1.13 -0.30 0.48 1.64 0.01 -1.26 -0.92 113.70 112.22 1zc2 s SER 318 Ca -0.11 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1zc2 s SER 318 Cb -0.02 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1zc2 s SER 318 CO 0.08 -0.44 0.03 0.35 0.41 0.00 0.00 173.24 173.66 1zc2 n THR 319 N 1.39 0.00 -0.24 1.44 -2.24 0.15 -4.55 114.28 110.23 1zc2 n THR 319 Ca -0.20 -2.22 0.02 0.00 -2.27 0.00 0.00 64.05 59.38 1zc2 n THR 319 Cb 0.56 0.41 0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1zc2 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc2 n GLY 320 N -0.68 -1.19 0.24 3.38 0.00 -1.26 -2.97 105.19 102.72 1zc2 n GLY 320 Ca -0.18 0.71 0.03 0.00 0.00 0.00 0.00 46.02 46.57 1zc2 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc2 n GLY 321 N -1.37 0.32 3.00 -0.02 0.00 -1.26 -4.52 105.19 101.33 1zc2 n GLY 321 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1zc2 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc2 s PHE 322 N -0.62 0.47 -0.07 1.61 0.40 -1.16 -0.91 117.98 117.71 1zc2 s PHE 322 Ca 0.08 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1zc2 s PHE 322 Cb 0.05 -0.29 0.02 0.00 0.51 0.00 0.00 43.02 43.30 1zc2 s PHE 322 CO 0.07 -0.07 -0.07 0.20 0.70 0.00 0.00 175.22 176.05 1zc2 s GLY 323 N -0.93 0.63 0.24 4.36 0.00 -0.69 0.34 107.32 111.27 1zc2 s GLY 323 Ca -0.06 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.44 1zc2 s GLY 323 CO -0.00 0.47 -0.03 -0.56 0.00 0.00 0.00 173.10 172.98 1zc2 s SER 324 N 1.07 2.19 -0.06 1.64 0.01 -0.10 -2.33 113.70 116.13 1zc2 s SER 324 Ca -0.08 -1.19 -0.19 0.00 1.31 0.00 0.00 55.95 55.80 1zc2 s SER 324 Cb -0.14 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.07 1zc2 s SER 324 CO -0.01 -0.43 0.43 -0.47 0.41 0.00 0.00 173.24 173.17 1zc2 s TYR 325 N -3.25 -0.37 -0.03 2.43 5.04 -0.63 -0.84 117.35 119.69 1zc2 s TYR 325 Ca 0.28 0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 1zc2 s TYR 325 Cb 0.05 0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.57 1zc2 s TYR 325 CO 0.09 -0.41 0.06 0.08 -1.34 0.00 0.00 175.55 174.04 1zc2 s VAL 326 N -0.92 -0.04 0.02 3.14 1.01 0.59 -1.69 120.40 122.50 1zc2 s VAL 326 Ca -0.10 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1zc2 s VAL 326 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1zc2 s VAL 326 CO 0.05 0.07 0.19 0.00 0.00 0.00 0.00 175.10 175.40 1zc2 s ALA 327 N 0.89 -0.41 -0.08 5.51 0.00 -0.79 -0.51 121.76 126.36 1zc2 s ALA 327 Ca -0.07 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 1zc2 s ALA 327 Cb -0.10 0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.27 1zc2 s ALA 327 CO -0.03 -0.28 0.67 -0.59 0.00 0.00 0.00 175.76 175.53 1zc2 s PHE 328 N -1.89 -0.66 -0.59 0.00 -0.71 0.93 -0.53 117.98 114.52 1zc2 s PHE 328 Ca -0.10 1.22 0.03 0.00 -1.04 0.00 0.00 56.93 57.04 1zc2 s PHE 328 Cb -0.04 0.38 0.15 0.00 -1.21 0.00 0.00 43.02 42.29 1zc2 s PHE 328 CO -0.00 -0.57 0.36 0.08 -1.34 0.00 0.00 175.22 173.75 1zc2 s VAL 329 N -0.95 2.92 0.26 -2.49 1.01 -0.78 -0.43 120.40 119.93 1zc2 s VAL 329 Ca -0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 61.98 58.36 1zc2 s VAL 329 Cb -0.01 -2.97 0.27 0.00 0.00 0.00 0.00 36.38 33.67 1zc2 s VAL 329 CO 0.08 -0.87 1.66 -0.65 0.00 0.00 0.00 175.10 175.33 1zc2 h PRO 330 N 6.33 0.20 -0.83 2.72 0.11 -1.70 0.13 132.00 138.97 1zc2 h PRO 330 Ca -0.01 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.26 1zc2 h PRO 330 Cb 0.87 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1zc2 h PRO 330 CO 0.71 0.13 0.55 1.49 -0.21 0.00 0.00 178.00 180.67 1zc2 h GLU 331 N 0.20 0.42 0.00 1.05 4.81 -1.12 -2.71 114.58 117.23 1zc2 h GLU 331 Ca 0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1zc2 h GLU 331 Cb 0.82 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zc2 h GLU 331 CO -0.60 0.28 -1.27 1.17 -0.73 0.00 0.00 179.01 177.87 1zc2 n LYS 332 N -4.50 0.57 -3.29 1.92 3.00 -0.03 -4.99 118.16 110.83 1zc2 n LYS 332 Ca 0.17 0.02 -0.19 0.00 -0.00 0.00 0.00 58.31 58.30 1zc2 n LYS 332 Cb 0.59 -1.71 0.06 0.00 0.00 0.00 0.00 35.03 33.97 1zc2 n LYS 332 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zc2 n ASN 333 N -2.45 -5.56 -3.97 3.14 4.13 -0.79 -4.62 115.26 105.13 1zc2 n ASN 333 Ca -0.01 -0.40 -0.22 0.00 1.68 0.00 0.00 54.58 55.63 1zc2 n ASN 333 Cb 0.54 -4.22 -0.16 0.00 -1.54 0.00 0.00 39.78 34.39 1zc2 n ASN 333 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zc2 s LEU 334 N -6.06 1.57 0.26 3.41 2.96 -1.23 -1.77 118.68 117.82 1zc2 s LEU 334 Ca 0.44 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.98 1zc2 s LEU 334 Cb -0.19 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1zc2 s LEU 334 CO 0.54 0.01 0.57 -0.83 -1.32 0.00 0.00 176.35 175.32 1zc2 s GLY 335 N 0.63 0.34 0.00 7.98 0.00 0.19 -1.87 107.32 114.59 1zc2 s GLY 335 Ca -0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 1zc2 s GLY 335 CO 0.02 -0.44 -0.00 -1.50 0.00 0.00 0.00 173.10 171.17 1zc2 s ILE 336 N -3.92 0.03 -0.11 0.90 2.07 0.31 0.70 121.20 121.18 1zc2 s ILE 336 Ca 0.19 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 1zc2 s ILE 336 Cb -0.03 -0.08 -0.02 0.00 0.13 0.00 0.00 42.46 42.46 1zc2 s ILE 336 CO 0.09 -0.14 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.15 1zc2 s VAL 337 N -0.40 3.04 -0.25 4.00 1.01 0.36 -1.89 120.40 126.28 1zc2 s VAL 337 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1zc2 s VAL 337 Cb -0.03 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1zc2 s VAL 337 CO -0.00 0.54 -0.01 -0.04 0.00 0.00 0.00 175.10 175.59 1zc2 s MET 338 N 0.05 1.33 -0.21 2.72 -1.94 -0.68 -1.42 119.30 119.15 1zc2 s MET 338 Ca -0.05 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.95 1zc2 s MET 338 Cb -0.15 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.24 1zc2 s MET 338 CO 0.04 -0.68 -0.14 -0.51 -0.01 0.00 0.00 175.02 173.72 1zc2 s LEU 339 N 1.46 2.65 0.02 -0.03 1.43 -0.69 -1.60 118.68 121.92 1zc2 s LEU 339 Ca -0.02 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1zc2 s LEU 339 Cb -0.18 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1zc2 s LEU 339 CO -0.09 -0.06 -0.11 0.00 0.23 0.00 0.00 176.35 176.32 1zc2 s ALA 340 N 1.28 0.88 -0.46 4.21 0.00 -0.98 -1.18 121.76 125.52 1zc2 s ALA 340 Ca 0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1zc2 s ALA 340 Cb -0.15 -0.14 0.16 0.00 0.00 0.00 0.00 23.12 22.99 1zc2 s ALA 340 CO -0.09 0.16 2.42 0.27 0.00 0.00 0.00 175.76 178.52 1zc2 n ASN 341 N 2.20 6.66 -3.64 0.00 6.94 -0.47 -1.71 115.26 125.24 1zc2 n ASN 341 Ca -0.17 -3.26 -0.09 0.00 -0.02 0.00 0.00 54.58 51.04 1zc2 n ASN 341 Cb 0.56 -1.14 -0.07 0.00 -2.36 0.00 0.00 39.78 36.76 1zc2 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1zc2 s LYS 342 N -2.10 0.73 0.63 -3.83 2.47 -0.09 -3.15 119.74 114.40 1zc2 s LYS 342 Ca 0.50 1.11 -0.16 0.00 -1.56 0.00 0.00 55.97 55.85 1zc2 s LYS 342 Cb 0.35 0.22 -0.01 0.00 -1.46 0.00 0.00 37.83 36.93 1zc2 s LYS 342 CO -0.15 -0.13 1.14 0.45 0.16 0.00 0.00 175.35 176.82 1zc2 s SER 343 N 1.19 5.15 0.24 1.43 0.15 -1.25 -3.26 113.70 117.36 1zc2 s SER 343 Ca -0.06 2.13 -0.00 0.00 0.70 0.00 0.00 55.95 58.71 1zc2 s SER 343 Cb -0.05 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1zc2 s SER 343 CO -0.13 -1.60 0.21 -0.72 1.20 0.00 0.00 173.24 172.20 1zc2 s TYR 344 N -2.07 1.22 0.35 3.44 1.13 -1.26 -4.90 117.35 115.24 1zc2 s TYR 344 Ca 0.70 -1.38 -0.29 0.00 -1.41 0.00 0.00 57.07 54.70 1zc2 s TYR 344 Cb -0.23 -0.50 -0.11 0.00 -1.10 0.00 0.00 41.96 40.02 1zc2 s TYR 344 CO 0.37 -0.75 1.39 -2.14 -2.51 0.00 0.00 175.55 171.92 1zc2 s PRO 345 N -3.94 4.24 0.32 -3.49 0.02 -1.26 -4.91 135.00 125.98 1zc2 s PRO 345 Ca 0.38 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.79 1zc2 s PRO 345 Cb 0.05 -3.03 0.54 0.00 0.02 0.00 0.00 34.50 32.08 1zc2 s PRO 345 CO 0.16 -0.35 1.87 -0.91 -0.33 0.00 0.00 177.00 177.43 1zc2 h ASN 346 N 3.34 0.61 -0.76 2.53 2.35 -2.00 -2.50 115.58 119.14 1zc2 h ASN 346 Ca -0.50 -0.10 0.14 0.00 -0.55 0.00 0.00 56.30 55.29 1zc2 h ASN 346 Cb 1.23 -0.16 -0.10 0.00 0.05 0.00 0.00 38.32 39.35 1zc2 h ASN 346 CO 0.66 0.63 0.31 -0.65 -1.65 0.00 0.00 177.43 176.72 1zc2 h PRO 347 N 0.63 0.44 -0.94 0.81 0.11 -1.84 -1.44 132.00 129.77 1zc2 h PRO 347 Ca 0.14 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.28 1zc2 h PRO 347 Cb 0.28 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.24 1zc2 h PRO 347 CO 0.00 0.29 0.62 0.28 -0.21 0.00 0.00 178.00 178.98 1zc2 h VAL 348 N 0.45 1.10 0.06 3.15 2.07 -1.83 -0.19 116.25 121.06 1zc2 h VAL 348 Ca 0.42 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1zc2 h VAL 348 Cb 0.63 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1zc2 h VAL 348 CO -0.40 0.20 -0.60 -0.09 0.02 0.00 0.00 177.57 176.70 1zc2 h ARG 349 N 1.12 0.30 -0.26 1.57 2.43 -1.18 -2.55 114.38 115.80 1zc2 h ARG 349 Ca 0.40 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zc2 h ARG 349 Cb 0.13 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zc2 h ARG 349 CO -0.14 1.13 0.10 0.28 -1.51 0.00 0.00 179.97 179.83 1zc2 h VAL 350 N -0.35 1.17 -0.65 0.20 2.07 -1.31 -2.50 116.25 114.88 1zc2 h VAL 350 Ca -0.09 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.04 1zc2 h VAL 350 Cb 1.40 1.04 -0.11 0.00 -1.52 0.00 0.00 31.29 32.10 1zc2 h VAL 350 CO 0.12 0.18 0.02 -0.08 0.02 0.00 0.00 177.57 177.82 1zc2 h GLU 351 N 0.26 0.13 -0.10 1.57 4.81 -1.05 -0.52 114.58 119.69 1zc2 h GLU 351 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zc2 h GLU 351 Cb 0.18 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zc2 h GLU 351 CO -0.01 0.08 0.04 0.00 -0.73 0.00 0.00 179.01 178.40 1zc2 h ALA 352 N 1.59 0.12 -0.94 2.92 0.00 -1.37 -1.07 119.26 120.52 1zc2 h ALA 352 Ca 0.35 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1zc2 h ALA 352 Cb 0.58 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1zc2 h ALA 352 CO -0.55 -0.31 0.61 0.00 0.00 0.00 0.00 179.25 179.00 1zc2 h ALA 353 N 0.91 1.46 -0.40 0.00 0.00 -1.10 -2.09 119.26 118.04 1zc2 h ALA 353 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1zc2 h ALA 353 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zc2 h ALA 353 CO -0.00 0.41 -0.12 2.35 0.00 0.00 0.00 179.25 181.88 1zc2 h TRP 354 N 1.10 0.90 -0.42 0.00 2.91 -0.63 0.20 115.95 120.01 1zc2 h TRP 354 Ca 0.40 -0.20 0.04 0.00 1.13 0.00 0.00 58.89 60.26 1zc2 h TRP 354 Cb 0.15 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.54 1zc2 h TRP 354 CO -0.00 0.93 0.17 0.00 -1.03 0.00 0.00 178.44 178.51 1zc2 h ARG 355 N 0.61 0.34 0.55 2.65 3.08 -0.56 0.78 114.38 121.83 1zc2 h ARG 355 Ca 0.10 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zc2 h ARG 355 Cb 0.66 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.64 1zc2 h ARG 355 CO 0.04 0.23 -0.27 0.82 -1.07 0.00 0.00 179.97 179.73 1zc2 h ILE 356 N 0.35 0.38 0.00 2.04 2.04 -1.06 -3.13 117.51 118.13 1zc2 h ILE 356 Ca 0.19 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1zc2 h ILE 356 Cb 0.15 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1zc2 h ILE 356 CO -0.17 0.04 -0.19 -0.07 0.00 0.00 0.00 178.15 177.76 1zc2 h LEU 357 N -0.93 0.00 -0.38 1.44 3.38 -0.33 -1.36 115.31 117.13 1zc2 h LEU 357 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zc2 h LEU 357 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zc2 h LEU 357 CO 0.12 0.19 0.00 1.05 0.09 0.00 0.00 178.44 179.89 1zc2 h GLU 358 N 0.00 0.00 -0.17 1.13 4.11 -0.88 -3.18 114.58 115.59 1zc2 h GLU 358 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zc2 h GLU 358 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zc2 h GLU 358 CO 0.02 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.73 1zc2 n LYS 359 N -2.94 1.59 -0.65 1.06 4.76 -0.51 -3.73 118.16 117.73 1zc2 n LYS 359 Ca 0.03 -0.89 -0.00 0.00 -2.87 0.00 0.00 58.31 54.58 1zc2 n LYS 359 Cb 0.45 -1.32 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1zc2 n LYS 359 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zc2 n LEU 360 N 0.14 -0.03 -0.93 -0.35 4.32 -1.22 -5.11 117.00 113.83 1zc2 n LEU 360 Ca 0.14 -1.21 0.12 0.00 -0.02 0.00 0.00 56.01 55.03 1zc2 n LEU 360 Cb 0.26 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.18 1zc2 n LEU 360 CO 0.10 0.76 0.64 1.67 -1.22 0.00 0.00 177.39 179.35