#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcu s ILE 2 N 0.00 2.99 0.09 1.12 1.01 0.29 -1.89 121.20 124.81 2zcu s ILE 2 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.02 2zcu s ILE 2 Cb 0.00 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2zcu s ILE 2 CO 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 174.94 175.37 2zcu s ALA 3 N 0.15 2.91 -0.10 9.38 0.00 -0.02 0.58 121.76 134.67 2zcu s ALA 3 Ca -0.07 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 2zcu s ALA 3 Cb -0.15 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2zcu s ALA 3 CO 0.05 0.63 -0.07 0.42 0.00 0.00 0.00 175.76 176.79 2zcu s ILE 4 N -1.16 0.91 -0.04 0.00 1.01 0.67 -0.69 121.20 121.89 2zcu s ILE 4 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2zcu s ILE 4 Cb -0.11 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2zcu s ILE 4 CO 0.12 0.34 0.05 0.42 0.00 0.00 0.00 174.94 175.87 2zcu s THR 5 N 1.57 4.58 -0.76 2.92 -4.23 -0.54 -1.89 115.64 117.29 2zcu s THR 5 Ca 0.02 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2zcu s THR 5 Cb -0.13 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2zcu s THR 5 CO -0.06 0.47 0.36 0.61 -0.54 0.00 0.00 174.62 175.46 2zcu n GLY 6 N 1.63 0.10 0.75 3.99 0.00 -1.26 -1.58 105.19 108.82 2zcu n GLY 6 Ca -0.16 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.64 2zcu n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcu n ALA 7 N -2.87 2.46 1.75 4.61 0.00 -1.26 -4.08 120.51 121.11 2zcu n ALA 7 Ca -0.05 -0.70 0.14 0.00 0.00 0.00 0.00 53.44 52.84 2zcu n ALA 7 Cb 0.56 -1.00 0.71 0.00 0.00 0.00 0.00 19.45 19.72 2zcu n ALA 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zcu n THR 8 N 0.69 0.01 -2.64 0.00 -2.24 -1.26 -3.84 114.28 105.00 2zcu n THR 8 Ca 0.15 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 2zcu n THR 8 Cb 0.37 -0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.66 2zcu n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zcu n GLY 9 N 1.06 0.94 0.27 3.38 0.00 -1.26 -4.92 105.19 104.66 2zcu n GLY 9 Ca 0.21 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 2zcu n GLY 9 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zcu h GLN 10 N 0.00 0.90 -0.28 1.61 4.20 -1.94 -1.80 115.11 117.79 2zcu h GLN 10 Ca -0.25 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 2zcu h GLN 10 Cb 0.97 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2zcu h GLN 10 CO 0.28 0.86 0.12 1.25 -0.67 0.00 0.00 178.83 180.68 2zcu h LEU 11 N 0.79 0.38 -1.04 1.46 5.85 -1.94 -2.54 115.31 118.28 2zcu h LEU 11 Ca 0.17 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2zcu h LEU 11 Cb 0.38 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2zcu h LEU 11 CO 0.01 0.43 0.64 1.23 -0.34 0.00 0.00 178.44 180.40 2zcu h GLY 12 N 0.32 1.44 0.87 3.75 0.00 -1.74 -0.19 103.07 107.51 2zcu h GLY 12 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2zcu h GLY 12 CO -0.01 0.40 -0.04 0.84 0.00 0.00 0.00 176.54 177.73 2zcu h HIS 13 N 1.22 -0.08 -0.58 5.60 -0.00 -1.08 -0.55 115.15 119.68 2zcu h HIS 13 Ca 0.40 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.78 2zcu h HIS 13 Cb 0.05 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 2zcu h HIS 13 CO -0.00 -0.06 0.38 1.88 -0.00 0.00 0.00 177.93 180.13 2zcu h TYR 14 N -0.05 0.73 -0.47 5.26 0.05 -0.98 -1.43 116.97 120.08 2zcu h TYR 14 Ca 0.03 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2zcu h TYR 14 Cb 0.09 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 2zcu h TYR 14 CO -0.12 0.46 0.27 0.28 -1.05 0.00 0.00 178.16 177.99 2zcu h VAL 15 N 0.78 1.02 -0.70 -2.88 2.07 -0.70 0.45 116.25 116.30 2zcu h VAL 15 Ca 0.21 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2zcu h VAL 15 Cb -0.09 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2zcu h VAL 15 CO -0.05 0.10 0.38 0.40 0.02 0.00 0.00 177.57 178.43 2zcu h ILE 16 N 0.53 1.22 -0.82 4.57 2.04 -0.79 0.18 117.51 124.43 2zcu h ILE 16 Ca 0.19 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2zcu h ILE 16 Cb 0.04 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2zcu h ILE 16 CO -0.10 0.24 0.38 -0.33 0.00 0.00 0.00 178.15 178.33 2zcu h GLU 17 N 0.96 1.20 0.02 2.37 5.08 -0.66 -0.39 114.58 123.17 2zcu h GLU 17 Ca 0.25 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zcu h GLU 17 Cb 0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2zcu h GLU 17 CO -0.04 0.93 -0.01 1.03 -1.00 0.00 0.00 179.01 179.92 2zcu h SER 18 N 1.18 -0.03 -0.69 1.42 0.87 -0.43 -3.11 113.55 112.76 2zcu h SER 18 Ca 0.28 -0.26 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2zcu h SER 18 Cb 0.15 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2zcu h SER 18 CO -0.03 0.25 0.35 -0.07 -0.53 0.00 0.00 176.83 176.79 2zcu h LEU 19 N -0.30 0.47 -0.81 2.23 3.38 -0.39 -1.53 115.31 118.36 2zcu h LEU 19 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zcu h LEU 19 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zcu h LEU 19 CO 0.01 0.28 0.02 0.23 0.09 0.00 0.00 178.44 179.07 2zcu n MET 20 N -4.85 0.08 0.25 1.13 2.81 -0.18 -0.26 117.12 116.10 2zcu n MET 20 Ca 0.10 0.57 0.14 0.00 -1.81 0.00 0.00 57.70 56.70 2zcu n MET 20 Cb 0.24 -1.78 0.40 0.00 -0.71 0.00 0.00 33.22 31.37 2zcu n MET 20 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2zcu h LYS 21 N 0.00 0.00 0.00 0.03 1.57 -1.30 -3.37 116.57 113.50 2zcu h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zcu h LYS 21 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zcu h LYS 21 CO 0.00 0.00 -0.22 0.25 -0.57 0.00 0.00 179.45 178.91 2zcu n THR 22 N -3.09 0.00 -4.86 -0.16 -2.24 -0.17 -5.08 114.28 98.68 2zcu n THR 22 Ca 0.03 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 2zcu n THR 22 Cb 0.43 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 2zcu n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zcu s VAL 23 N -0.53 2.98 0.34 2.28 1.01 0.64 -5.09 120.40 122.04 2zcu s VAL 23 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2zcu s VAL 23 Cb 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 2zcu s VAL 23 CO 0.00 0.55 1.53 -0.81 0.00 0.00 0.00 175.10 176.38 2zcu n PRO 24 N 3.01 2.67 -0.32 2.72 -0.04 -1.26 -4.33 135.00 137.44 2zcu n PRO 24 Ca -0.18 0.94 0.14 0.00 -0.04 0.00 0.00 63.50 64.36 2zcu n PRO 24 Cb 0.52 -2.69 0.32 0.00 -0.04 0.00 0.00 33.50 31.62 2zcu n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zcu h ALA 25 N 3.81 1.55 0.00 0.55 0.00 -1.91 0.07 119.26 123.33 2zcu h ALA 25 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zcu h ALA 25 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zcu h ALA 25 CO 0.71 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.36 2zcu h SER 26 N 0.52 0.00 -0.11 0.00 4.64 -1.89 -1.92 113.55 114.78 2zcu h SER 26 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2zcu h SER 26 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2zcu h SER 26 CO -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.48 2zcu n GLN 27 N -2.85 1.59 -4.44 4.77 1.13 0.01 -4.66 117.38 112.93 2zcu n GLN 27 Ca -0.00 -0.88 -0.34 0.00 -1.94 0.00 0.00 57.00 53.84 2zcu n GLN 27 Cb 0.19 -1.40 -0.14 0.00 0.11 0.00 0.00 30.24 29.00 2zcu n GLN 27 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zcu s ILE 28 N -1.87 3.22 -0.16 5.09 1.01 -0.72 -0.55 121.20 127.22 2zcu s ILE 28 Ca 0.33 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2zcu s ILE 28 Cb 0.18 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 40.27 2zcu s ILE 28 CO 0.27 0.49 -0.19 0.54 0.00 0.00 0.00 174.94 176.05 2zcu s VAL 29 N 0.72 1.94 -0.21 2.92 0.11 0.20 -1.13 120.40 124.94 2zcu s VAL 29 Ca -0.04 -0.88 -0.13 0.00 -2.93 0.00 0.00 61.98 58.00 2zcu s VAL 29 Cb -0.15 -1.76 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 2zcu s VAL 29 CO 0.02 0.52 0.26 0.00 -3.33 0.00 0.00 175.10 172.57 2zcu s ALA 30 N 1.22 3.60 -0.33 1.54 0.00 0.89 -0.24 121.76 128.45 2zcu s ALA 30 Ca 0.02 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2zcu s ALA 30 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2zcu s ALA 30 CO -0.10 -0.17 0.23 0.42 0.00 0.00 0.00 175.76 176.14 2zcu s ILE 31 N 1.03 5.29 0.13 0.00 1.01 -0.79 -1.16 121.20 126.71 2zcu s ILE 31 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2zcu s ILE 31 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2zcu s ILE 31 CO 0.05 0.05 -0.13 0.68 0.00 0.00 0.00 174.94 175.59 2zcu s VAL 32 N 1.73 1.31 0.19 2.92 -7.23 -0.51 -4.19 120.40 114.62 2zcu s VAL 32 Ca 0.06 -1.80 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2zcu s VAL 32 Cb -0.17 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.21 2zcu s VAL 32 CO 0.11 -0.49 1.62 0.08 -0.31 0.00 0.00 175.10 176.10 2zcu h ARG 33 N 3.33 0.98 -2.65 4.82 -0.00 -1.87 0.23 114.38 119.23 2zcu h ARG 33 Ca -0.39 -0.36 -0.42 0.00 -0.00 0.00 0.00 59.98 58.81 2zcu h ARG 33 Cb 1.20 -0.06 -0.38 0.00 -0.00 0.00 0.00 29.97 30.72 2zcu h ARG 33 CO 0.54 1.03 -0.70 1.21 -0.00 0.00 0.00 179.97 182.04 2zcu s ASN 34 N -6.67 2.34 0.65 0.08 2.47 -1.26 -4.40 114.94 108.16 2zcu s ASN 34 Ca -0.11 -0.76 0.37 0.00 0.42 0.00 0.00 52.86 52.78 2zcu s ASN 34 Cb 0.13 0.04 2.05 0.00 -1.45 0.00 0.00 41.25 42.01 2zcu s ASN 34 CO 0.86 -0.38 2.19 -0.65 -3.72 0.00 0.00 177.10 175.39 2zcu h PRO 35 N 8.36 0.00 0.07 0.43 0.11 -1.92 -2.14 132.00 136.89 2zcu h PRO 35 Ca -0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2zcu h PRO 35 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zcu h PRO 35 CO 0.35 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.10 2zcu h ALA 36 N 1.75 -0.09 0.00 -0.75 0.00 -1.99 -3.14 119.26 115.05 2zcu h ALA 36 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zcu h ALA 36 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zcu h ALA 36 CO -0.00 -0.28 0.00 0.36 0.00 0.00 0.00 179.25 179.33 2zcu n LYS 37 N -4.88 0.42 -2.68 0.00 2.85 -0.84 -3.74 118.16 109.28 2zcu n LYS 37 Ca -0.09 0.06 -0.37 0.00 -1.05 0.00 0.00 58.31 56.86 2zcu n LYS 37 Cb 0.27 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 2zcu n LYS 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zcu n ALA 38 N -1.22 5.71 0.05 0.58 0.00 -1.01 -4.77 120.51 119.86 2zcu n ALA 38 Ca 0.12 -4.61 -0.01 0.00 0.00 0.00 0.00 53.44 48.94 2zcu n ALA 38 Cb 0.16 -1.76 0.27 0.00 0.00 0.00 0.00 19.45 18.12 2zcu n ALA 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zcu h GLN 39 N 3.80 0.38 0.75 0.00 4.20 -1.75 -2.90 115.11 119.58 2zcu h GLN 39 Ca 0.43 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.98 2zcu h GLN 39 Cb 0.37 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2zcu h GLN 39 CO 1.09 0.57 -0.36 0.00 -0.67 0.00 0.00 178.83 179.46 2zcu h ALA 40 N 1.45 -1.00 -0.20 3.87 0.00 -1.94 0.15 119.26 121.59 2zcu h ALA 40 Ca 0.06 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zcu h ALA 40 Cb 0.55 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2zcu h ALA 40 CO 0.04 -1.05 -0.16 -0.07 0.00 0.00 0.00 179.25 178.01 2zcu h LEU 41 N -1.03 -0.52 -1.38 0.00 3.38 -1.92 -0.44 115.31 113.40 2zcu h LEU 41 Ca -0.10 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2zcu h LEU 41 Cb 0.77 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2zcu h LEU 41 CO 0.17 -0.20 0.51 0.00 0.09 0.00 0.00 178.44 179.00 2zcu h ALA 42 N 0.95 1.80 0.00 1.53 0.00 -1.46 0.15 119.26 122.23 2zcu h ALA 42 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zcu h ALA 42 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zcu h ALA 42 CO -0.30 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 2zcu h ALA 43 N 1.61 1.14 0.00 0.00 0.00 0.73 -1.43 119.26 121.31 2zcu h ALA 43 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zcu h ALA 43 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zcu h ALA 43 CO -0.13 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.22 2zcu n GLN 44 N -3.35 0.13 -0.81 0.00 6.02 0.54 -4.92 117.38 114.99 2zcu n GLN 44 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2zcu n GLN 44 Cb 0.20 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.80 2zcu n GLN 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zcu n GLY 45 N 1.35 0.64 3.86 1.08 0.00 -0.54 -5.00 105.19 106.57 2zcu n GLY 45 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2zcu n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcu s ILE 46 N -2.22 2.80 0.07 -0.61 1.09 -1.26 -4.46 121.20 116.62 2zcu s ILE 46 Ca 0.00 0.26 -0.30 0.00 -1.10 0.00 0.00 60.65 59.51 2zcu s ILE 46 Cb 0.00 -3.18 -0.05 0.00 -1.06 0.00 0.00 42.46 38.17 2zcu s ILE 46 CO 0.00 -0.34 1.02 -0.89 -0.10 0.00 0.00 174.94 174.62 2zcu s THR 47 N -3.37 4.49 -0.14 2.92 2.01 -0.29 -4.85 115.64 116.42 2zcu s THR 47 Ca 0.60 1.93 0.02 0.00 0.31 0.00 0.00 61.69 64.56 2zcu s THR 47 Cb -0.12 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.16 2zcu s THR 47 CO 0.52 0.23 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.78 2zcu s VAL 48 N 0.46 1.98 -0.08 3.82 1.01 -1.26 -0.08 120.40 126.25 2zcu s VAL 48 Ca 0.51 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2zcu s VAL 48 Cb -0.24 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2zcu s VAL 48 CO 0.30 0.53 -0.23 -0.13 0.00 0.00 0.00 175.10 175.57 2zcu s ARG 49 N 0.88 2.75 0.17 2.72 0.52 -0.31 -4.96 118.95 120.71 2zcu s ARG 49 Ca -0.06 -0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 54.11 2zcu s ARG 49 Cb -0.15 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.10 2zcu s ARG 49 CO -0.03 0.21 0.71 -1.14 0.02 0.00 0.00 175.30 175.08 2zcu s GLN 50 N 0.25 4.36 -0.28 3.54 -0.44 -1.26 -1.42 119.66 124.40 2zcu s GLN 50 Ca -0.14 0.95 -0.20 0.00 -2.50 0.00 0.00 55.36 53.47 2zcu s GLN 50 Cb -0.17 -3.10 0.12 0.00 -1.64 0.00 0.00 33.01 28.22 2zcu s GLN 50 CO 0.07 0.51 0.92 0.00 0.50 0.00 0.00 175.29 177.30 2zcu s ALA 51 N -1.29 -2.06 -0.10 1.58 0.00 0.07 -4.80 121.76 115.16 2zcu s ALA 51 Ca 0.37 2.12 -0.27 0.00 0.00 0.00 0.00 51.96 54.17 2zcu s ALA 51 Cb -0.20 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2zcu s ALA 51 CO 0.23 -0.31 0.90 0.34 0.00 0.00 0.00 175.76 176.92 2zcu s ASP 52 N 0.92 7.14 0.00 0.00 -1.08 -1.26 -3.41 116.67 118.98 2zcu s ASP 52 Ca -0.04 1.39 0.15 0.00 -0.52 0.00 0.00 52.55 53.53 2zcu s ASP 52 Cb -0.04 -2.51 0.79 0.00 -1.46 0.00 0.00 42.92 39.69 2zcu s ASP 52 CO -0.11 -0.35 1.36 -1.22 0.52 0.00 0.00 175.17 175.36 2zcu n TYR 53 N 4.72 0.00 -0.15 -5.34 4.02 -1.26 -1.12 117.16 118.03 2zcu n TYR 53 Ca 0.06 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.05 2zcu n TYR 53 Cb 0.49 -0.18 0.26 0.00 -0.02 0.00 0.00 39.34 39.89 2zcu n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zcu n GLY 54 N -0.07 2.28 2.99 2.72 0.00 -1.26 -4.75 105.19 107.10 2zcu n GLY 54 Ca 0.08 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2zcu n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcu s ASP 55 N -1.11 4.59 0.22 1.61 -1.08 -0.28 -4.98 116.67 115.64 2zcu s ASP 55 Ca 0.40 -2.46 -0.09 0.00 -0.52 0.00 0.00 52.55 49.89 2zcu s ASP 55 Cb 0.22 -1.62 0.24 0.00 -1.46 0.00 0.00 42.92 40.30 2zcu s ASP 55 CO 0.29 -0.33 1.83 -0.08 0.52 0.00 0.00 175.17 177.40 2zcu h GLU 56 N 7.22 0.77 -0.75 4.34 4.81 -1.85 -1.47 114.58 127.65 2zcu h GLU 56 Ca -0.05 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2zcu h GLU 56 Cb 0.97 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 2zcu h GLU 56 CO 0.58 0.51 0.47 0.00 -0.73 0.00 0.00 179.01 179.84 2zcu h ALA 57 N 1.34 0.98 -0.60 2.92 0.00 -1.93 0.14 119.26 122.12 2zcu h ALA 57 Ca 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2zcu h ALA 57 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zcu h ALA 57 CO -0.16 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.55 2zcu h ALA 58 N 1.32 0.78 -0.58 0.00 0.00 -1.72 -1.76 119.26 117.30 2zcu h ALA 58 Ca 0.30 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zcu h ALA 58 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zcu h ALA 58 CO -0.11 0.44 0.05 -0.07 0.00 0.00 0.00 179.25 179.55 2zcu h LEU 59 N 0.84 0.93 -0.39 0.00 3.38 -0.60 -1.36 115.31 118.11 2zcu h LEU 59 Ca 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zcu h LEU 59 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2zcu h LEU 59 CO -0.01 0.96 0.21 0.74 0.09 0.00 0.00 178.44 180.43 2zcu h THR 60 N 0.90 1.16 -0.52 0.22 2.02 -0.36 -0.68 112.91 115.65 2zcu h THR 60 Ca 0.17 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2zcu h THR 60 Cb 0.46 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2zcu h THR 60 CO 0.02 0.16 0.24 0.28 0.37 0.00 0.00 175.52 176.60 2zcu h SER 61 N 0.50 0.68 0.31 4.18 0.02 -1.17 -2.23 113.55 115.84 2zcu h SER 61 Ca 0.14 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zcu h SER 61 Cb 0.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2zcu h SER 61 CO -0.02 0.63 -0.05 0.00 -1.14 0.00 0.00 176.83 176.25 2zcu h ALA 62 N 1.08 1.19 -0.64 3.77 0.00 -0.84 -2.10 119.26 121.72 2zcu h ALA 62 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zcu h ALA 62 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zcu h ALA 62 CO -0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2zcu n LEU 63 N -3.42 3.49 -4.77 0.00 4.77 -0.30 -4.95 117.00 111.81 2zcu n LEU 63 Ca -0.02 -1.74 -0.41 0.00 -0.03 0.00 0.00 56.01 53.81 2zcu n LEU 63 Cb 0.18 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2zcu n LEU 63 CO 0.26 0.85 1.16 -1.58 -1.33 0.00 0.00 177.39 176.75 2zcu s GLN 64 N -1.19 4.12 0.00 3.23 -0.44 -0.79 -2.03 119.66 122.55 2zcu s GLN 64 Ca 0.43 2.57 0.00 0.00 -2.50 0.00 0.00 55.36 55.86 2zcu s GLN 64 Cb 0.23 -2.98 0.00 0.00 -1.64 0.00 0.00 33.01 28.62 2zcu s GLN 64 CO 0.29 -0.55 0.00 0.41 0.50 0.00 0.00 175.29 175.94 2zcu n GLY 65 N 0.83 0.22 3.66 2.59 0.00 -1.26 -4.97 105.19 106.26 2zcu n GLY 65 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2zcu n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcu s VAL 66 N -1.50 4.91 -0.12 1.61 1.01 -0.86 -4.54 120.40 120.90 2zcu s VAL 66 Ca 0.00 1.50 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 2zcu s VAL 66 Cb 0.00 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 32.04 2zcu s VAL 66 CO 0.00 0.03 0.40 -0.08 0.00 0.00 0.00 175.10 175.45 2zcu h GLU 67 N 7.45 0.25 -4.66 2.72 4.81 -1.71 -3.35 114.58 120.09 2zcu h GLU 67 Ca -0.28 -0.43 -0.55 0.00 -0.13 0.00 0.00 59.36 57.97 2zcu h GLU 67 Cb 1.13 0.16 -0.34 0.00 0.63 0.00 0.00 28.75 30.33 2zcu h GLU 67 CO 0.83 1.21 -0.83 0.15 -0.73 0.00 0.00 179.01 179.64 2zcu s LYS 68 N -2.53 1.94 -0.11 1.92 1.02 -1.07 -1.22 119.74 119.68 2zcu s LYS 68 Ca -0.22 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 55.31 2zcu s LYS 68 Cb 0.06 -1.59 -0.00 0.00 -0.52 0.00 0.00 37.83 35.78 2zcu s LYS 68 CO 0.76 0.02 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.82 2zcu s LEU 69 N 0.71 2.19 -0.36 3.17 2.96 0.41 -0.84 118.68 126.92 2zcu s LEU 69 Ca -0.13 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.14 2zcu s LEU 69 Cb -0.16 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2zcu s LEU 69 CO 0.03 0.14 0.19 -0.22 -1.32 0.00 0.00 176.35 175.18 2zcu s LEU 70 N 0.44 4.55 -0.50 -0.68 2.96 0.14 -0.76 118.68 124.82 2zcu s LEU 70 Ca -0.16 -0.87 -0.17 0.00 -0.22 0.00 0.00 54.13 52.72 2zcu s LEU 70 Cb -0.17 -2.02 0.07 0.00 0.50 0.00 0.00 46.19 44.57 2zcu s LEU 70 CO 0.07 -0.33 0.53 -0.22 -1.32 0.00 0.00 176.35 175.07 2zcu s LEU 71 N 1.57 5.35 -0.22 -0.68 2.96 0.47 -1.46 118.68 126.67 2zcu s LEU 71 Ca 0.03 -1.19 -0.18 0.00 -0.22 0.00 0.00 54.13 52.58 2zcu s LEU 71 Cb -0.19 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2zcu s LEU 71 CO 0.07 -0.81 0.48 -0.63 -1.32 0.00 0.00 176.35 174.14 2zcu s ILE 72 N 2.16 5.12 0.47 6.68 1.01 -0.61 -2.17 121.20 133.86 2zcu s ILE 72 Ca 0.09 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.39 2zcu s ILE 72 Cb -0.22 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.36 2zcu s ILE 72 CO 0.09 0.17 1.12 -0.94 0.00 0.00 0.00 174.94 175.37 2zcu s SER 73 N 1.26 6.21 0.12 3.58 1.04 -1.26 -4.34 113.70 120.32 2zcu s SER 73 Ca 0.22 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.83 2zcu s SER 73 Cb -0.15 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2zcu s SER 73 CO 0.09 -0.88 0.00 0.09 0.98 0.00 0.00 173.24 173.52 2zcu n PRO 82 N -0.63 -0.78 -0.06 4.02 -0.07 -1.26 -5.03 135.00 131.19 2zcu n PRO 82 Ca 0.08 0.59 -0.14 0.00 -0.07 0.00 0.00 63.50 63.95 2zcu n PRO 82 Cb 0.49 -0.94 -0.07 0.00 -0.07 0.00 0.00 33.50 32.92 2zcu n PRO 82 CO 0.00 0.00 0.00 -0.56 -0.07 0.00 0.00 175.50 174.87 2zcu h GLN 83 N -0.35 0.54 0.00 0.58 -0.00 -2.01 -3.15 115.11 110.73 2zcu h GLN 83 Ca -0.02 -0.34 -0.04 0.00 -0.00 0.00 0.00 58.65 58.25 2zcu h GLN 83 Cb 0.34 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2zcu h GLN 83 CO 0.01 0.94 -0.19 0.45 -0.00 0.00 0.00 178.83 180.05 2zcu h HIS 84 N 0.20 0.00 -0.37 0.06 -0.00 -1.99 -2.27 115.15 110.78 2zcu h HIS 84 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2zcu h HIS 84 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2zcu h HIS 84 CO 0.09 0.19 0.11 -0.09 -0.00 0.00 0.00 177.93 178.23 2zcu h ARG 85 N 0.00 0.58 -0.59 2.45 2.43 -1.95 0.16 114.38 117.46 2zcu h ARG 85 Ca -0.00 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2zcu h ARG 85 Cb 0.35 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2zcu h ARG 85 CO 0.02 0.60 0.19 -0.91 -1.51 0.00 0.00 179.97 178.37 2zcu h ASN 86 N 0.46 0.85 -0.21 -3.80 -0.26 -1.46 -0.24 115.58 110.91 2zcu h ASN 86 Ca 0.12 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 2zcu h ASN 86 Cb 0.27 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2zcu h ASN 86 CO -0.00 0.83 0.06 0.58 -1.06 0.00 0.00 177.43 177.83 2zcu h VAL 87 N 0.83 1.20 -0.47 2.81 2.07 -1.15 0.08 116.25 121.61 2zcu h VAL 87 Ca 0.19 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2zcu h VAL 87 Cb 0.28 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2zcu h VAL 87 CO -0.01 0.20 0.05 0.40 0.02 0.00 0.00 177.57 178.23 2zcu h ILE 88 N 0.16 1.25 -0.62 4.57 2.04 -0.59 0.83 117.51 125.15 2zcu h ILE 88 Ca 0.07 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2zcu h ILE 88 Cb 0.26 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zcu h ILE 88 CO -0.00 0.34 0.18 0.78 0.00 0.00 0.00 178.15 179.44 2zcu h ASN 89 N 0.65 0.89 -0.38 1.72 2.35 -0.97 -0.83 115.58 119.02 2zcu h ASN 89 Ca 0.14 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2zcu h ASN 89 Cb 0.43 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2zcu h ASN 89 CO 0.01 0.85 -0.18 0.00 -1.65 0.00 0.00 177.43 176.46 2zcu h ALA 90 N 1.27 0.85 -0.52 -0.83 0.00 -0.70 -1.38 119.26 117.95 2zcu h ALA 90 Ca 0.20 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2zcu h ALA 90 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zcu h ALA 90 CO -0.01 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.92 2zcu h ALA 91 N 1.04 1.09 -0.31 0.00 0.00 -0.39 0.33 119.26 121.01 2zcu h ALA 91 Ca 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2zcu h ALA 91 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zcu h ALA 91 CO 0.05 0.58 0.05 0.87 0.00 0.00 0.00 179.25 180.81 2zcu h LYS 92 N 0.80 0.52 -0.16 0.00 1.57 -0.82 -0.04 116.57 118.43 2zcu h LYS 92 Ca 0.16 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2zcu h LYS 92 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2zcu h LYS 92 CO 0.02 0.61 -0.30 0.00 -0.57 0.00 0.00 179.45 179.21 2zcu h ALA 93 N 0.89 1.20 0.00 3.86 0.00 -0.87 -2.90 119.26 121.44 2zcu h ALA 93 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zcu h ALA 93 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zcu h ALA 93 CO 0.01 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 2zcu n ALA 94 N -2.48 2.65 -0.87 0.00 0.00 0.07 -4.95 120.51 114.93 2zcu n ALA 94 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zcu n ALA 94 Cb 0.41 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2zcu n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcu n GLY 95 N 1.39 0.83 3.75 0.00 0.00 -0.72 -4.57 105.19 105.88 2zcu n GLY 95 Ca 0.05 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2zcu n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zcu n VAL 96 N -2.67 1.55 -0.01 1.61 0.31 -0.11 -4.87 118.33 114.14 2zcu n VAL 96 Ca 0.00 -0.39 0.08 0.00 -0.01 0.00 0.00 64.34 64.03 2zcu n VAL 96 Cb 0.14 -1.92 -0.16 0.00 -0.91 0.00 0.00 33.84 30.99 2zcu n VAL 96 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2zcu n LYS 97 N 1.22 0.66 -3.72 5.55 4.76 -0.36 -4.83 118.16 121.44 2zcu n LYS 97 Ca 0.05 -0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.23 2zcu n LYS 97 Cb 0.37 -1.55 -0.12 0.00 -1.84 0.00 0.00 35.03 31.90 2zcu n LYS 97 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zcu s PHE 98 N -3.37 -0.47 -0.09 2.13 5.36 -0.84 -3.91 117.98 116.78 2zcu s PHE 98 Ca -0.08 1.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.98 2zcu s PHE 98 Cb 0.13 0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 2zcu s PHE 98 CO 0.89 -0.28 -0.18 0.42 -1.46 0.00 0.00 175.22 174.61 2zcu s ILE 99 N 1.16 1.60 -0.12 3.12 1.01 -0.56 -0.44 121.20 126.96 2zcu s ILE 99 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2zcu s ILE 99 Cb -0.08 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2zcu s ILE 99 CO -0.09 0.46 -0.11 0.00 0.00 0.00 0.00 174.94 175.19 2zcu s ALA 100 N 0.58 2.72 -0.04 9.38 0.00 0.06 -0.72 121.76 133.73 2zcu s ALA 100 Ca -0.15 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2zcu s ALA 100 Cb -0.17 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 2zcu s ALA 100 CO 0.05 0.32 -0.17 -0.47 0.00 0.00 0.00 175.76 175.49 2zcu s TYR 101 N 0.08 1.72 -0.62 0.00 5.04 -0.44 -0.40 117.35 122.72 2zcu s TYR 101 Ca -0.04 -0.48 -0.24 0.00 -2.44 0.00 0.00 57.07 53.86 2zcu s TYR 101 Cb -0.14 -1.15 0.05 0.00 0.35 0.00 0.00 41.96 41.06 2zcu s TYR 101 CO 0.04 -0.16 1.03 0.95 -1.34 0.00 0.00 175.55 176.07 2zcu s THR 102 N -0.00 4.22 0.00 4.34 -4.23 -0.92 -0.09 115.64 118.96 2zcu s THR 102 Ca -0.03 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2zcu s THR 102 Cb -0.11 -4.67 0.00 0.00 1.34 0.00 0.00 72.50 69.06 2zcu s THR 102 CO 0.02 -1.38 0.00 -0.24 -0.54 0.00 0.00 174.62 172.48 2zcu n SER 103 N 7.95 0.15 -4.30 3.99 2.88 0.45 -4.25 113.62 120.49 2zcu n SER 103 Ca 0.01 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.24 2zcu n SER 103 Cb 0.47 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.77 2zcu n SER 103 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zcu s LEU 104 N 0.00 2.05 0.04 2.46 2.96 -1.26 -2.44 118.68 122.49 2zcu s LEU 104 Ca 0.00 -0.46 -0.38 0.00 -0.22 0.00 0.00 54.13 53.07 2zcu s LEU 104 Cb 0.00 -1.31 -0.18 0.00 0.50 0.00 0.00 46.19 45.20 2zcu s LEU 104 CO 0.00 0.31 1.21 -0.11 -1.32 0.00 0.00 176.35 176.44 2zcu n LEU 105 N 2.46 0.85 -4.35 -0.68 7.94 -0.33 -1.40 117.00 121.49 2zcu n LEU 105 Ca -0.16 1.14 -0.34 0.00 -1.11 0.00 0.00 56.01 55.54 2zcu n LEU 105 Cb 0.51 -1.06 -0.09 0.00 0.53 0.00 0.00 43.42 43.32 2zcu n LEU 105 CO 0.23 -1.46 -0.37 1.41 -1.11 0.00 0.00 177.39 176.08 2zcu n HIS 106 N 2.04 -1.28 -0.23 1.96 8.25 -1.26 -4.69 115.22 120.01 2zcu n HIS 106 Ca 0.19 0.64 0.03 0.00 -0.26 0.00 0.00 57.72 58.33 2zcu n HIS 106 Cb 0.14 -2.65 0.13 0.00 1.12 0.00 0.00 29.99 28.73 2zcu n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zcu h ALA 107 N 0.82 0.72 -0.12 -1.41 0.00 -1.63 0.35 119.26 117.99 2zcu h ALA 107 Ca -0.64 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zcu h ALA 107 Cb 1.40 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2zcu h ALA 107 CO 0.75 -0.40 0.07 -0.44 0.00 0.00 0.00 179.25 179.23 2zcu h ASP 108 N 0.13 0.14 -0.01 0.00 3.32 -1.88 -3.02 116.42 115.10 2zcu h ASP 108 Ca 0.37 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2zcu h ASP 108 Cb 0.63 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zcu h ASP 108 CO -0.59 0.11 -0.17 0.35 -1.72 0.00 0.00 179.24 177.23 2zcu n THR 109 N -4.51 0.00 -1.76 0.35 -2.24 -0.78 -5.04 114.28 100.30 2zcu n THR 109 Ca -0.01 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2zcu n THR 109 Cb 0.09 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2zcu n THR 109 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zcu s SER 110 N -1.27 6.34 0.30 3.42 0.15 0.12 -4.91 113.70 117.85 2zcu s SER 110 Ca 0.09 2.99 0.26 0.00 0.70 0.00 0.00 55.95 59.98 2zcu s SER 110 Cb 0.08 -2.64 0.86 0.00 -1.71 0.00 0.00 66.02 62.61 2zcu s SER 110 CO 0.23 -0.93 1.76 -0.65 1.20 0.00 0.00 173.24 174.85 2zcu h PRO 111 N 4.68 0.00 -6.63 5.44 0.11 -1.89 -3.46 132.00 130.26 2zcu h PRO 111 Ca -0.47 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.11 2zcu h PRO 111 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2zcu h PRO 111 CO 0.78 0.00 0.58 -0.51 -0.21 0.00 0.00 178.00 178.64 2zcu s LEU 112 N -4.97 4.43 0.63 2.35 1.02 -1.26 -4.71 118.68 116.17 2zcu s LEU 112 Ca 0.07 2.22 0.40 0.00 0.02 0.00 0.00 54.13 56.84 2zcu s LEU 112 Cb 0.10 -3.60 2.13 0.00 0.02 0.00 0.00 46.19 44.84 2zcu s LEU 112 CO 0.54 -0.42 2.28 1.23 0.02 0.00 0.00 176.35 180.00 2zcu h GLY 113 N 5.62 0.00 2.00 -3.19 0.00 -1.88 -1.57 103.07 104.05 2zcu h GLY 113 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zcu h GLY 113 CO 0.77 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.72 2zcu h LEU 114 N 0.00 0.00 -1.09 3.11 3.38 -1.95 -2.77 115.31 115.99 2zcu h LEU 114 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zcu h LEU 114 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zcu h LEU 114 CO 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 178.19 2zcu h ALA 115 N 2.09 1.24 -0.43 1.53 0.00 -1.62 -3.33 119.26 118.74 2zcu h ALA 115 Ca 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.61 2zcu h ALA 115 Cb 0.29 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 2zcu h ALA 115 CO 0.00 0.52 -0.51 -0.44 0.00 0.00 0.00 179.25 178.83 2zcu h ASP 116 N 0.17 -1.69 -0.53 0.00 3.32 -1.69 0.16 116.42 116.16 2zcu h ASP 116 Ca 0.02 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2zcu h ASP 116 Cb 0.70 0.71 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 2zcu h ASP 116 CO 0.05 -0.39 0.22 -0.33 -1.72 0.00 0.00 179.24 177.08 2zcu h GLU 117 N -0.36 0.83 -0.45 3.56 5.08 -1.80 -2.12 114.58 119.33 2zcu h GLU 117 Ca 0.11 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2zcu h GLU 117 Cb 0.59 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2zcu h GLU 117 CO -0.60 0.68 0.05 0.45 -1.00 0.00 0.00 179.01 178.58 2zcu h HIS 118 N 0.82 0.81 -0.84 4.33 3.86 -1.43 -2.53 115.15 120.17 2zcu h HIS 118 Ca 0.19 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2zcu h HIS 118 Cb 0.17 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2zcu h HIS 118 CO 0.01 0.78 0.54 0.82 0.86 0.00 0.00 177.93 180.95 2zcu h ILE 119 N 0.61 1.15 -0.85 2.45 2.04 -0.37 0.11 117.51 122.66 2zcu h ILE 119 Ca 0.13 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2zcu h ILE 119 Cb 0.43 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2zcu h ILE 119 CO 0.01 0.19 0.52 -0.33 0.00 0.00 0.00 178.15 178.55 2zcu h GLU 120 N 1.07 0.92 -0.24 2.37 5.08 -1.10 0.00 114.58 122.67 2zcu h GLU 120 Ca 0.33 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2zcu h GLU 120 Cb -0.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2zcu h GLU 120 CO -0.11 0.61 -0.60 1.15 -1.00 0.00 0.00 179.01 179.06 2zcu h THR 121 N 0.94 1.28 -0.59 1.13 2.02 -0.88 -2.34 112.91 114.47 2zcu h THR 121 Ca 0.38 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 2zcu h THR 121 Cb 0.20 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2zcu h THR 121 CO -0.18 0.58 0.33 -0.33 0.37 0.00 0.00 175.52 176.28 2zcu h GLU 122 N 0.59 0.81 -0.49 6.66 5.08 -0.25 -1.03 114.58 125.95 2zcu h GLU 122 Ca -0.01 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2zcu h GLU 122 Cb 1.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2zcu h GLU 122 CO 0.13 0.59 -0.09 0.87 -1.00 0.00 0.00 179.01 179.51 2zcu h LYS 123 N 0.82 0.93 -0.72 2.33 1.79 -0.90 -1.46 116.57 119.36 2zcu h LYS 123 Ca 0.21 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2zcu h LYS 123 Cb 0.01 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 2zcu h LYS 123 CO -0.04 1.00 0.45 0.52 -1.08 0.00 0.00 179.45 180.31 2zcu h MET 124 N 0.79 0.97 -0.45 3.15 2.86 -0.79 -1.82 114.93 119.65 2zcu h MET 124 Ca 0.13 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2zcu h MET 124 Cb 0.64 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2zcu h MET 124 CO 0.04 0.67 0.08 -0.07 1.06 0.00 0.00 176.91 178.70 2zcu h LEU 125 N 0.98 0.70 -1.49 1.22 3.38 -1.06 -1.28 115.31 117.77 2zcu h LEU 125 Ca 0.26 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zcu h LEU 125 Cb -0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2zcu h LEU 125 CO -0.05 0.78 0.35 0.00 0.09 0.00 0.00 178.44 179.60 2zcu h ALA 126 N 0.95 1.64 0.00 1.53 0.00 -0.92 -2.45 119.26 120.01 2zcu h ALA 126 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zcu h ALA 126 Cb 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zcu h ALA 126 CO 0.01 0.33 -0.49 -0.25 0.00 0.00 0.00 179.25 178.84 2zcu n ASP 127 N -4.46 0.52 0.22 0.00 8.00 -0.71 -4.20 116.55 115.91 2zcu n ASP 127 Ca 0.05 -0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.58 2zcu n ASP 127 Cb 0.06 0.15 0.49 0.00 -0.02 0.00 0.00 41.12 41.80 2zcu n ASP 127 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zcu h SER 128 N 0.00 0.00 0.00 -2.24 4.64 -0.72 -3.46 113.55 111.76 2zcu h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zcu h SER 128 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zcu h SER 128 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2zcu n GLY 129 N -0.13 1.36 3.80 -0.77 0.00 -1.26 -5.00 105.19 103.20 2zcu n GLY 129 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2zcu n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcu s ILE 130 N -3.44 5.12 0.28 -0.61 1.01 -1.26 -5.03 121.20 117.27 2zcu s ILE 130 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 2zcu s ILE 130 Cb 0.00 -3.71 -0.11 0.00 0.01 0.00 0.00 42.46 38.65 2zcu s ILE 130 CO 0.00 0.50 1.59 -0.69 0.00 0.00 0.00 174.94 176.35 2zcu s VAL 131 N -0.52 2.11 0.15 2.92 1.01 -1.25 -4.87 120.40 119.95 2zcu s VAL 131 Ca 0.23 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 2zcu s VAL 131 Cb -0.16 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2zcu s VAL 131 CO 0.11 0.01 0.26 -0.72 0.00 0.00 0.00 175.10 174.76 2zcu s TYR 132 N 0.10 0.41 -0.01 5.22 1.13 -1.26 -1.50 117.35 121.44 2zcu s TYR 132 Ca 0.64 -0.78 0.02 0.00 -1.41 0.00 0.00 57.07 55.54 2zcu s TYR 132 Cb -0.47 -0.09 -0.00 0.00 -1.10 0.00 0.00 41.96 40.29 2zcu s TYR 132 CO 0.46 -0.68 -0.07 0.99 -2.51 0.00 0.00 175.55 173.74 2zcu s THR 133 N -3.96 0.54 -0.24 -3.49 2.01 0.10 -1.49 115.64 109.11 2zcu s THR 133 Ca 0.16 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2zcu s THR 133 Cb 0.04 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 2zcu s THR 133 CO -0.01 0.16 0.12 -0.76 -0.69 0.00 0.00 174.62 173.44 2zcu s LEU 134 N -0.11 3.83 -0.91 4.42 1.43 0.08 -1.33 118.68 126.09 2zcu s LEU 134 Ca 0.02 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 2zcu s LEU 134 Cb -0.03 -2.03 0.22 0.00 0.03 0.00 0.00 46.19 44.38 2zcu s LEU 134 CO -0.00 0.03 0.89 -0.76 0.23 0.00 0.00 176.35 176.74 2zcu s LEU 135 N 1.26 6.48 -1.14 1.79 1.43 0.88 -1.04 118.68 128.34 2zcu s LEU 135 Ca 0.06 -2.82 -0.21 0.00 -1.03 0.00 0.00 54.13 50.13 2zcu s LEU 135 Cb -0.14 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 43.89 2zcu s LEU 135 CO 0.05 -0.57 1.63 -0.13 0.23 0.00 0.00 176.35 177.56 2zcu s ARG 136 N 0.16 3.63 0.21 1.70 0.52 0.13 -0.41 118.95 124.88 2zcu s ARG 136 Ca 0.23 -1.44 -0.30 0.00 -0.52 0.00 0.00 55.73 53.69 2zcu s ARG 136 Cb -0.09 -5.41 -0.08 0.00 0.52 0.00 0.00 34.95 29.88 2zcu s ARG 136 CO -0.09 -2.40 1.18 -0.80 0.02 0.00 0.00 175.30 173.21 2zcu s ASN 137 N 4.94 7.11 0.16 0.23 0.01 -1.02 -1.36 114.94 125.01 2zcu s ASN 137 Ca 0.52 2.26 0.00 0.00 -0.71 0.00 0.00 52.86 54.93 2zcu s ASN 137 Cb 0.01 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2zcu s ASN 137 CO -0.01 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 2zcu n GLY 138 N 1.95 -0.44 3.81 0.66 0.00 0.47 -1.19 105.19 110.44 2zcu n GLY 138 Ca 0.03 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2zcu n GLY 138 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zcu s TRP 139 N 0.09 3.09 -0.05 1.61 -0.00 -1.26 -4.87 118.94 117.55 2zcu s TRP 139 Ca 0.00 1.52 -0.19 0.00 -0.00 0.00 0.00 56.10 57.43 2zcu s TRP 139 Cb 0.00 -2.97 -0.05 0.00 -0.00 0.00 0.00 33.47 30.45 2zcu s TRP 139 CO 0.00 -0.87 0.54 0.71 -0.00 0.00 0.00 176.95 177.34 2zcu s TYR 140 N -2.36 3.62 0.37 5.86 4.12 -1.26 -2.16 117.35 125.53 2zcu s TYR 140 Ca 0.63 1.08 0.05 0.00 0.02 0.00 0.00 57.07 58.85 2zcu s TYR 140 Cb -0.15 -2.57 0.73 0.00 -1.52 0.00 0.00 41.96 38.45 2zcu s TYR 140 CO 0.31 0.30 1.99 0.77 0.02 0.00 0.00 175.55 178.93 2zcu h SER 141 N 6.01 0.65 -0.18 2.29 0.02 -1.44 -0.15 113.55 120.75 2zcu h SER 141 Ca -0.44 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.56 2zcu h SER 141 Cb 1.19 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2zcu h SER 141 CO 0.71 0.45 0.17 -0.33 -1.14 0.00 0.00 176.83 176.69 2zcu h GLU 142 N 0.76 0.00 -0.66 3.45 3.07 -1.92 -1.91 114.58 117.37 2zcu h GLU 142 Ca 0.27 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2zcu h GLU 142 Cb 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2zcu h GLU 142 CO -0.08 0.00 0.43 -0.91 -1.40 0.00 0.00 179.01 177.06 2zcu h ASN 143 N 0.00 0.75 0.40 1.42 -0.26 -1.41 -1.05 115.58 115.42 2zcu h ASN 143 Ca 0.09 -0.02 -0.32 0.00 -0.56 0.00 0.00 56.30 55.49 2zcu h ASN 143 Cb 0.42 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2zcu h ASN 143 CO -0.00 0.54 -1.59 1.88 -1.06 0.00 0.00 177.43 177.20 2zcu h TYR 144 N 0.88 0.49 0.00 1.19 0.05 -1.51 -3.32 116.97 114.76 2zcu h TYR 144 Ca 0.25 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2zcu h TYR 144 Cb -0.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2zcu h TYR 144 CO -0.03 1.44 0.00 -0.07 -1.05 0.00 0.00 178.16 178.45 2zcu h LEU 145 N 0.07 0.00 -2.19 3.88 3.38 -1.27 -1.75 115.31 117.43 2zcu h LEU 145 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zcu h LEU 145 Cb 2.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2zcu h LEU 145 CO 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.64 2zcu h ALA 146 N 2.12 1.15 -0.03 1.53 0.00 -1.28 -1.42 119.26 121.34 2zcu h ALA 146 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zcu h ALA 146 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zcu h ALA 146 CO 0.00 0.06 -0.05 0.43 0.00 0.00 0.00 179.25 179.69 2zcu n SER 147 N -3.37 2.81 -0.30 0.00 7.64 -0.66 -4.51 113.62 115.23 2zcu n SER 147 Ca -0.02 -1.90 -0.02 0.00 1.01 0.00 0.00 58.87 57.94 2zcu n SER 147 Cb 0.19 0.05 0.10 0.00 -1.01 0.00 0.00 64.21 63.53 2zcu n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zcu h ALA 148 N 4.40 1.07 -0.46 -0.43 0.00 -1.29 -1.81 119.26 120.74 2zcu h ALA 148 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zcu h ALA 148 Cb 0.93 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2zcu h ALA 148 CO 0.00 0.37 0.22 -1.35 0.00 0.00 0.00 179.25 178.50 2zcu h PRO 149 N 1.04 0.43 -0.70 0.00 0.11 -1.79 0.21 132.00 131.31 2zcu h PRO 149 Ca 0.32 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 2zcu h PRO 149 Cb -0.02 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 2zcu h PRO 149 CO -0.10 0.29 0.14 0.00 -0.21 0.00 0.00 178.00 178.12 2zcu h ALA 150 N 1.25 0.93 -0.54 -0.75 0.00 -1.82 -0.11 119.26 118.23 2zcu h ALA 150 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zcu h ALA 150 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zcu h ALA 150 CO -0.15 0.67 0.14 0.00 0.00 0.00 0.00 179.25 179.91 2zcu h ALA 151 N 1.08 1.23 -0.08 0.00 0.00 -0.71 -1.75 119.26 119.03 2zcu h ALA 151 Ca 0.22 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2zcu h ALA 151 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zcu h ALA 151 CO 0.01 0.53 -0.62 -0.07 0.00 0.00 0.00 179.25 179.10 2zcu h LEU 152 N 0.79 0.34 -0.68 0.00 3.38 -0.10 0.23 115.31 119.27 2zcu h LEU 152 Ca 0.18 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2zcu h LEU 152 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zcu h LEU 152 CO -0.00 0.88 -0.51 -0.33 0.09 0.00 0.00 178.44 178.57 2zcu h GLU 153 N 0.22 0.39 -0.07 1.13 5.08 -0.50 -3.26 114.58 117.57 2zcu h GLU 153 Ca -0.01 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2zcu h GLU 153 Cb 1.14 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zcu h GLU 153 CO 0.10 0.81 0.00 -2.39 -1.00 0.00 0.00 179.01 176.53 2zcu n HIS 154 N -3.96 0.07 -1.19 4.33 1.44 -0.71 -4.98 115.22 110.22 2zcu n HIS 154 Ca -0.02 -0.07 -0.07 0.00 -2.01 0.00 0.00 57.72 55.55 2zcu n HIS 154 Cb 0.56 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.64 2zcu n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zcu n GLY 155 N 0.73 0.79 2.95 -1.39 0.00 0.73 -4.98 105.19 104.02 2zcu n GLY 155 Ca 0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2zcu n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcu s VAL 156 N -1.92 -0.03 -0.21 1.61 0.11 -0.65 -1.13 120.40 118.17 2zcu s VAL 156 Ca 0.00 0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 59.11 2zcu s VAL 156 Cb 0.00 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2zcu s VAL 156 CO 0.00 0.04 -0.04 0.12 -3.33 0.00 0.00 175.10 171.89 2zcu s PHE 157 N 0.67 2.96 0.18 1.54 2.19 0.77 -4.12 117.98 122.17 2zcu s PHE 157 Ca -0.05 -0.85 0.04 0.00 0.33 0.00 0.00 56.93 56.41 2zcu s PHE 157 Cb -0.07 -2.09 -0.03 0.00 -1.31 0.00 0.00 43.02 39.52 2zcu s PHE 157 CO -0.03 -0.48 0.26 0.96 1.83 0.00 0.00 175.22 177.75 2zcu s ILE 158 N 1.36 5.03 -0.01 3.12 -4.36 -1.26 -0.53 121.20 124.55 2zcu s ILE 158 Ca 0.04 -0.91 -0.05 0.00 -0.26 0.00 0.00 60.65 59.48 2zcu s ILE 158 Cb -0.14 -3.63 0.02 0.00 1.25 0.00 0.00 42.46 39.95 2zcu s ILE 158 CO -0.02 -0.17 0.21 0.61 0.24 0.00 0.00 174.94 175.81 2zcu n GLY 159 N -0.74 0.36 1.17 6.27 0.00 -1.05 -4.94 105.19 106.27 2zcu n GLY 159 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2zcu n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcu n ALA 160 N -2.70 2.26 1.27 4.61 0.00 -1.26 0.81 120.51 125.51 2zcu n ALA 160 Ca -0.02 -1.89 0.13 0.00 0.00 0.00 0.00 53.44 51.67 2zcu n ALA 160 Cb 0.09 -0.65 0.48 0.00 0.00 0.00 0.00 19.45 19.36 2zcu n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcu n ALA 161 N 0.33 2.95 -0.67 0.00 0.00 -1.23 -3.56 120.51 118.34 2zcu n ALA 161 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2zcu n ALA 161 Cb 1.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2zcu n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcu n GLY 162 N 1.34 3.44 1.31 0.00 0.00 -1.26 -0.74 105.19 109.28 2zcu n GLY 162 Ca 0.12 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2zcu n GLY 162 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zcu n ASP 163 N 5.01 4.30 -4.69 1.61 8.00 -1.26 -4.52 116.55 125.00 2zcu n ASP 163 Ca 0.00 -2.44 -0.40 0.00 0.71 0.00 0.00 54.79 52.65 2zcu n ASP 163 Cb 0.00 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2zcu n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zcu n GLY 164 N 0.79 0.46 3.69 0.44 0.00 0.08 -4.86 105.19 105.78 2zcu n GLY 164 Ca 0.23 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 2zcu n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcu s LYS 165 N -2.31 4.16 -0.38 1.61 1.02 -1.26 -4.25 119.74 118.34 2zcu s LYS 165 Ca 0.63 -0.00 -0.09 0.00 0.02 0.00 0.00 55.97 56.53 2zcu s LYS 165 Cb -0.49 -3.50 0.04 0.00 -0.52 0.00 0.00 37.83 33.36 2zcu s LYS 165 CO 0.56 0.08 0.20 0.42 -0.92 0.00 0.00 175.35 175.69 2zcu s ILE 166 N 0.96 4.28 -1.28 2.17 1.01 0.27 -2.98 121.20 125.62 2zcu s ILE 166 Ca 0.14 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 2zcu s ILE 166 Cb -0.14 -3.47 0.16 0.00 0.01 0.00 0.00 42.46 39.03 2zcu s ILE 166 CO 0.05 -0.30 1.82 0.00 0.00 0.00 0.00 174.94 176.51 2zcu n ALA 167 N 4.93 5.09 -1.84 9.38 0.00 0.15 -1.73 120.51 136.48 2zcu n ALA 167 Ca -0.11 -4.26 -0.30 0.00 0.00 0.00 0.00 53.44 48.76 2zcu n ALA 167 Cb 0.45 -3.05 0.05 0.00 0.00 0.00 0.00 19.45 16.90 2zcu n ALA 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zcu s SER 168 N 1.43 5.46 0.20 0.00 1.04 -1.26 -1.16 113.70 119.41 2zcu s SER 168 Ca 0.41 1.20 -0.13 0.00 0.48 0.00 0.00 55.95 57.91 2zcu s SER 168 Cb 0.08 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2zcu s SER 168 CO -0.00 -1.34 0.42 0.00 0.98 0.00 0.00 173.24 173.30 2zcu s ALA 169 N -3.31 -0.33 0.47 5.32 0.00 -0.92 -3.10 121.76 119.88 2zcu s ALA 169 Ca 0.58 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 2zcu s ALA 169 Cb -0.11 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2zcu s ALA 169 CO 0.52 -0.77 0.79 0.95 0.00 0.00 0.00 175.76 177.26 2zcu s THR 170 N -3.96 4.88 0.30 0.00 -4.23 -1.26 -1.09 115.64 110.28 2zcu s THR 170 Ca 0.17 0.31 0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2zcu s THR 170 Cb 0.01 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.29 2zcu s THR 170 CO 0.03 -0.79 1.91 0.03 -0.54 0.00 0.00 174.62 175.26 2zcu h ARG 171 N 0.42 0.99 -0.90 3.99 3.08 -1.97 -0.13 114.38 119.87 2zcu h ARG 171 Ca -0.47 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.56 2zcu h ARG 171 Cb 1.20 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.97 2zcu h ARG 171 CO 0.62 0.66 0.58 0.00 -1.07 0.00 0.00 179.97 180.75 2zcu h ALA 172 N 1.51 1.19 0.04 0.04 0.00 -1.95 0.43 119.26 120.53 2zcu h ALA 172 Ca 0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zcu h ALA 172 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zcu h ALA 172 CO -0.14 0.42 -0.02 -0.44 0.00 0.00 0.00 179.25 179.06 2zcu h ASP 173 N 1.11 -0.04 -0.68 0.00 3.32 -1.44 -1.45 116.42 117.23 2zcu h ASP 173 Ca 0.36 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zcu h ASP 173 Cb 0.04 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2zcu h ASP 173 CO -0.13 0.21 0.34 1.88 -1.72 0.00 0.00 179.24 179.82 2zcu h TYR 174 N -0.29 0.98 -0.71 4.55 0.05 -0.83 -2.41 116.97 118.32 2zcu h TYR 174 Ca -0.01 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 2zcu h TYR 174 Cb 0.27 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 2zcu h TYR 174 CO 0.01 0.71 0.21 0.00 -1.05 0.00 0.00 178.16 178.03 2zcu h ALA 175 N 1.39 0.93 -0.67 3.88 0.00 -0.03 -1.55 119.26 123.22 2zcu h ALA 175 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zcu h ALA 175 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zcu h ALA 175 CO -0.03 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.19 2zcu h ALA 176 N 1.10 0.86 -0.33 0.00 0.00 -0.92 -0.17 119.26 119.79 2zcu h ALA 176 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zcu h ALA 176 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zcu h ALA 176 CO -0.00 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.84 2zcu h ALA 177 N 1.17 0.43 -0.52 0.00 0.00 -1.03 -0.48 119.26 118.82 2zcu h ALA 177 Ca 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zcu h ALA 177 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zcu h ALA 177 CO -0.03 -0.08 0.32 0.00 0.00 0.00 0.00 179.25 179.45 2zcu h ALA 178 N 1.09 0.67 -0.89 0.00 0.00 -0.89 -1.11 119.26 118.12 2zcu h ALA 178 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zcu h ALA 178 Cb -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2zcu h ALA 178 CO -0.02 0.14 0.57 0.00 0.00 0.00 0.00 179.25 179.94 2zcu h ALA 179 N 1.16 1.14 -0.21 0.00 0.00 -0.72 -1.23 119.26 119.40 2zcu h ALA 179 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zcu h ALA 179 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2zcu h ALA 179 CO -0.04 0.56 0.07 -0.09 0.00 0.00 0.00 179.25 179.76 2zcu h ARG 180 N 1.22 0.33 -0.75 0.00 9.65 -0.62 -1.70 114.38 122.51 2zcu h ARG 180 Ca 0.33 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 2zcu h ARG 180 Cb -0.11 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 2zcu h ARG 180 CO -0.07 0.41 0.30 0.28 2.80 0.00 0.00 179.97 183.69 2zcu h VAL 181 N 0.18 1.25 0.00 0.20 2.07 -0.91 -0.89 116.25 118.16 2zcu h VAL 181 Ca 0.07 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zcu h VAL 181 Cb 0.21 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2zcu h VAL 181 CO -0.00 0.32 -0.37 0.00 0.02 0.00 0.00 177.57 177.54 2zcu n ILE 182 N -4.29 0.29 -0.03 4.57 0.13 -0.49 -4.40 119.36 115.14 2zcu n ILE 182 Ca 0.07 -0.18 -0.04 0.00 -1.10 0.00 0.00 62.75 61.50 2zcu n ILE 182 Cb 0.18 -0.21 -0.05 0.00 -0.84 0.00 0.00 39.64 38.71 2zcu n ILE 182 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2zcu n SER 183 N -1.94 3.28 -4.79 9.51 3.41 -0.64 -4.97 113.62 117.48 2zcu n SER 183 Ca 0.05 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 2zcu n SER 183 Cb 0.40 0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 64.95 2zcu n SER 183 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2zcu s GLU 184 N -2.17 2.82 0.64 4.33 -1.05 -0.35 -5.08 118.70 117.83 2zcu s GLU 184 Ca -0.04 -1.07 -0.12 0.00 -0.15 0.00 0.00 54.97 53.59 2zcu s GLU 184 Cb 0.02 -2.51 -0.03 0.00 -0.44 0.00 0.00 34.13 31.17 2zcu s GLU 184 CO 0.28 0.41 1.04 0.00 0.95 0.00 0.00 175.26 177.95 2zcu s ALA 185 N -2.08 2.90 0.00 -0.84 0.00 -1.26 -4.37 121.76 116.11 2zcu s ALA 185 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2zcu s ALA 185 Cb -0.08 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2zcu s ALA 185 CO 0.24 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2zcu n GLY 186 N -2.14 0.82 0.17 0.00 0.00 -1.26 -4.97 105.19 97.81 2zcu n GLY 186 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2zcu n GLY 186 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zcu n HIS 187 N -2.27 0.12 -3.30 1.61 8.25 -1.26 -5.05 115.22 113.32 2zcu n HIS 187 Ca 0.00 -0.96 -0.36 0.00 -0.26 0.00 0.00 57.72 56.14 2zcu n HIS 187 Cb 0.00 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 2zcu n HIS 187 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2zcu s GLU 188 N -2.79 4.07 -0.60 -0.41 2.02 -1.26 -4.12 118.70 115.61 2zcu s GLU 188 Ca 0.32 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2zcu s GLU 188 Cb 0.28 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.53 2zcu s GLU 188 CO 0.04 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.22 2zcu n GLY 189 N 0.97 0.81 3.96 -1.39 0.00 -0.56 -4.98 105.19 104.00 2zcu n GLY 189 Ca -0.06 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 2zcu n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcu s LYS 190 N -2.23 3.32 -0.39 1.61 -0.14 -1.22 -4.91 119.74 115.77 2zcu s LYS 190 Ca 0.00 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 53.98 2zcu s LYS 190 Cb 0.00 -2.76 0.12 0.00 -1.68 0.00 0.00 37.83 33.51 2zcu s LYS 190 CO 0.00 0.16 0.17 0.08 -0.76 0.00 0.00 175.35 174.99 2zcu s VAL 191 N -2.21 1.54 -0.25 3.17 1.01 -1.26 -0.74 120.40 121.66 2zcu s VAL 191 Ca 0.40 -2.28 -0.18 0.00 0.00 0.00 0.00 61.98 59.93 2zcu s VAL 191 Cb -0.09 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2zcu s VAL 191 CO 0.33 -0.77 0.51 -0.31 0.00 0.00 0.00 175.10 174.86 2zcu s TYR 192 N 0.73 3.29 -0.56 5.22 2.02 -0.20 -4.97 117.35 122.88 2zcu s TYR 192 Ca 0.14 0.66 -0.19 0.00 -0.37 0.00 0.00 57.07 57.31 2zcu s TYR 192 Cb -0.22 -2.70 0.08 0.00 -0.40 0.00 0.00 41.96 38.73 2zcu s TYR 192 CO -0.08 -0.23 0.69 -1.21 -1.57 0.00 0.00 175.55 173.14 2zcu s GLU 193 N 2.13 3.08 -0.24 -0.62 0.41 -1.26 -0.70 118.70 121.50 2zcu s GLU 193 Ca 0.22 -1.13 -0.10 0.00 -0.41 0.00 0.00 54.97 53.55 2zcu s GLU 193 Cb -0.16 -4.20 -0.04 0.00 -1.78 0.00 0.00 34.13 27.95 2zcu s GLU 193 CO 0.09 -1.44 0.14 -0.51 -0.49 0.00 0.00 175.26 173.05 2zcu s LEU 194 N 2.75 3.93 0.31 1.80 1.43 -0.47 -4.38 118.68 124.05 2zcu s LEU 194 Ca 0.13 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2zcu s LEU 194 Cb -0.22 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2zcu s LEU 194 CO 0.09 0.04 0.66 0.00 0.23 0.00 0.00 176.35 177.37 2zcu s ALA 195 N 1.23 -0.65 0.81 4.21 0.00 -1.26 -0.39 121.76 125.71 2zcu s ALA 195 Ca 0.06 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 2zcu s ALA 195 Cb -0.14 0.87 0.08 0.00 0.00 0.00 0.00 23.12 23.93 2zcu s ALA 195 CO 0.05 -0.96 1.12 0.20 0.00 0.00 0.00 175.76 176.18 2zcu s GLY 196 N -3.02 1.77 0.27 0.00 0.00 -0.31 -4.39 107.32 101.65 2zcu s GLY 196 Ca 0.17 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.37 2zcu s GLY 196 CO 0.10 0.84 1.69 -0.55 0.00 0.00 0.00 173.10 175.18 2zcu h ASP 197 N -1.24 0.46 -1.83 1.64 3.32 -1.89 -3.44 116.42 113.44 2zcu h ASP 197 Ca -0.44 -0.17 -0.62 0.00 0.02 0.00 0.00 57.03 55.82 2zcu h ASP 197 Cb 1.25 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 2zcu h ASP 197 CO 0.48 0.75 -0.64 -0.44 -1.72 0.00 0.00 179.24 177.67 2zcu s SER 198 N -6.83 3.83 0.12 6.45 0.01 -1.26 -4.92 113.70 111.10 2zcu s SER 198 Ca -0.06 -1.24 0.04 0.00 1.31 0.00 0.00 55.95 55.99 2zcu s SER 198 Cb 0.13 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2zcu s SER 198 CO 0.79 -0.30 -0.11 0.00 0.41 0.00 0.00 173.24 174.03 2zcu s ALA 199 N -2.64 1.33 0.00 1.44 0.00 -1.26 -4.29 121.76 116.34 2zcu s ALA 199 Ca 0.34 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 2zcu s ALA 199 Cb 0.05 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2zcu s ALA 199 CO 0.17 -0.05 0.19 1.67 0.00 0.00 0.00 175.76 177.75 2zcu s TRP 200 N -2.85 -0.01 0.47 0.00 1.48 -0.71 -4.84 118.94 112.49 2zcu s TRP 200 Ca 0.11 -0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.11 2zcu s TRP 200 Cb -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 2zcu s TRP 200 CO 0.01 -0.33 0.70 0.95 -4.06 0.00 0.00 176.95 174.21 2zcu s THR 201 N -1.53 3.75 0.34 0.66 -4.23 -1.26 -0.57 115.64 112.79 2zcu s THR 201 Ca -0.13 -0.50 0.32 0.00 -1.18 0.00 0.00 61.69 60.20 2zcu s THR 201 Cb -0.06 -3.39 0.35 0.00 1.34 0.00 0.00 72.50 70.73 2zcu s THR 201 CO 0.02 -0.28 2.07 -0.07 -0.54 0.00 0.00 174.62 175.82 2zcu h LEU 202 N 0.31 0.00 -0.27 4.79 3.38 -1.79 -0.46 115.31 121.27 2zcu h LEU 202 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2zcu h LEU 202 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2zcu h LEU 202 CO 0.57 0.07 -0.09 0.74 0.09 0.00 0.00 178.44 179.82 2zcu h THR 203 N 0.00 1.29 -0.20 0.22 2.02 -1.93 -1.42 112.91 112.89 2zcu h THR 203 Ca -0.00 -1.13 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 2zcu h THR 203 Cb 0.37 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2zcu h THR 203 CO 0.01 0.36 -0.28 1.56 0.37 0.00 0.00 175.52 177.54 2zcu h GLN 204 N 0.27 0.38 0.08 6.66 4.20 -1.66 -2.07 115.11 122.97 2zcu h GLN 204 Ca 0.06 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zcu h GLN 204 Cb 0.58 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2zcu h GLN 204 CO 0.03 0.62 -0.04 1.25 -0.67 0.00 0.00 178.83 180.03 2zcu h LEU 205 N 0.33 -0.09 -0.73 1.46 5.85 -0.87 0.34 115.31 121.59 2zcu h LEU 205 Ca 0.05 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2zcu h LEU 205 Cb 0.66 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 2zcu h LEU 205 CO 0.05 -0.02 0.38 0.00 -0.34 0.00 0.00 178.44 178.51 2zcu h ALA 206 N 0.75 1.02 -0.56 1.25 0.00 -1.02 0.14 119.26 120.85 2zcu h ALA 206 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zcu h ALA 206 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zcu h ALA 206 CO 0.02 -0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.50 2zcu h ALA 207 N 1.43 0.72 -0.36 0.00 0.00 -0.99 0.15 119.26 120.21 2zcu h ALA 207 Ca 0.36 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2zcu h ALA 207 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zcu h ALA 207 CO -0.25 0.31 -0.00 1.49 0.00 0.00 0.00 179.25 180.80 2zcu h GLU 208 N 0.76 0.56 -0.35 0.00 4.57 0.06 0.66 114.58 120.83 2zcu h GLU 208 Ca 0.19 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2zcu h GLU 208 Cb 0.17 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2zcu h GLU 208 CO -0.02 0.59 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.22 2zcu h LEU 209 N 0.54 0.71 -0.28 1.64 4.07 -0.07 -2.49 115.31 119.42 2zcu h LEU 209 Ca 0.11 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.65 2zcu h LEU 209 Cb 0.35 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2zcu h LEU 209 CO 0.01 0.93 0.00 0.71 -1.08 0.00 0.00 178.44 179.01 2zcu h THR 210 N 0.49 1.26 -0.17 0.22 1.35 -0.21 -1.55 112.91 114.28 2zcu h THR 210 Ca 0.09 -0.92 0.05 0.00 -0.55 0.00 0.00 66.41 65.07 2zcu h THR 210 Cb 0.63 1.31 -0.05 0.00 -1.73 0.00 0.00 68.15 68.31 2zcu h THR 210 CO 0.04 0.29 -0.15 0.50 -0.25 0.00 0.00 175.52 175.95 2zcu h LYS 211 N 0.28 -0.16 0.00 4.72 3.64 -0.83 0.62 116.57 124.82 2zcu h LYS 211 Ca 0.08 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2zcu h LYS 211 Cb 0.42 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2zcu h LYS 211 CO 0.01 -0.11 -0.49 1.96 -2.27 0.00 0.00 179.45 178.56 2zcu h GLN 212 N -0.17 0.00 0.00 1.90 4.20 -1.48 -3.34 115.11 116.22 2zcu h GLN 212 Ca 0.11 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 2zcu h GLN 212 Cb 0.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2zcu h GLN 212 CO -0.27 0.14 -1.47 -1.13 -0.67 0.00 0.00 178.83 175.43 2zcu n SER 213 N -3.01 0.75 0.00 1.46 3.41 -0.59 -4.94 113.62 110.71 2zcu n SER 213 Ca 0.01 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2zcu n SER 213 Cb 0.61 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2zcu n SER 213 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zcu n GLY 214 N 1.39 2.91 3.89 5.00 0.00 0.20 -4.99 105.19 113.58 2zcu n GLY 214 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2zcu n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcu s LYS 215 N -0.21 3.71 -0.03 1.61 0.00 -1.25 -5.01 119.74 118.56 2zcu s LYS 215 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 55.97 55.80 2zcu s LYS 215 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 37.83 35.14 2zcu s LYS 215 CO 0.00 0.28 0.93 -1.14 0.00 0.00 0.00 175.35 175.43 2zcu s GLN 216 N -3.13 4.51 -0.05 1.78 2.00 -1.26 -4.14 119.66 119.37 2zcu s GLN 216 Ca 0.45 1.32 -0.00 0.00 -2.00 0.00 0.00 55.36 55.12 2zcu s GLN 216 Cb -0.11 -3.47 0.03 0.00 0.80 0.00 0.00 33.01 30.25 2zcu s GLN 216 CO 0.26 -0.07 -0.01 0.08 -0.50 0.00 0.00 175.29 175.04 2zcu s VAL 217 N 1.14 0.34 0.06 1.34 1.01 -1.26 -4.27 120.40 118.76 2zcu s VAL 217 Ca 0.49 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.63 2zcu s VAL 217 Cb -0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2zcu s VAL 217 CO 0.25 0.22 -0.19 -0.89 0.00 0.00 0.00 175.10 174.49 2zcu s THR 218 N 1.55 2.70 -0.03 3.92 2.01 -0.29 -4.40 115.64 121.11 2zcu s THR 218 Ca -0.02 -1.30 -0.19 0.00 0.31 0.00 0.00 61.69 60.49 2zcu s THR 218 Cb -0.13 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 2zcu s THR 218 CO -0.03 0.28 0.54 -0.47 -0.69 0.00 0.00 174.62 174.26 2zcu s TYR 219 N -0.96 3.65 -0.26 4.92 5.04 -1.26 -0.16 117.35 128.32 2zcu s TYR 219 Ca 0.15 1.11 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 2zcu s TYR 219 Cb -0.10 -2.55 0.06 0.00 0.35 0.00 0.00 41.96 39.72 2zcu s TYR 219 CO 0.06 0.35 -0.10 1.14 -1.34 0.00 0.00 175.55 175.66 2zcu s GLN 220 N -0.14 2.21 -0.13 4.97 -2.07 0.31 -4.91 119.66 119.90 2zcu s GLN 220 Ca 0.29 -1.37 -0.27 0.00 -1.82 0.00 0.00 55.36 52.18 2zcu s GLN 220 Cb -0.17 -2.90 -0.01 0.00 -1.09 0.00 0.00 33.01 28.83 2zcu s GLN 220 CO 0.15 -0.59 0.92 1.21 -1.32 0.00 0.00 175.29 175.67 2zcu s ASN 221 N 1.09 7.12 0.44 12.60 2.47 -1.26 -2.51 114.94 134.89 2zcu s ASN 221 Ca -0.08 1.37 0.06 0.00 0.42 0.00 0.00 52.86 54.63 2zcu s ASN 221 Cb -0.20 -2.51 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 2zcu s ASN 221 CO -0.05 -0.41 0.16 -0.76 -3.72 0.00 0.00 177.10 172.32 2zcu s LEU 222 N 2.00 2.90 0.39 3.21 1.43 0.24 -4.96 118.68 123.89 2zcu s LEU 222 Ca 0.44 -1.23 -0.07 0.00 -1.03 0.00 0.00 54.13 52.24 2zcu s LEU 222 Cb -0.18 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2zcu s LEU 222 CO 0.16 -0.65 0.70 -0.94 0.23 0.00 0.00 176.35 175.84 2zcu s SER 223 N -3.92 6.41 0.25 2.29 1.04 -1.26 -4.16 113.70 114.35 2zcu s SER 223 Ca 0.34 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.60 2zcu s SER 223 Cb 0.04 -2.23 0.43 0.00 0.10 0.00 0.00 66.02 64.35 2zcu s SER 223 CO 0.19 -0.38 1.63 -0.08 0.98 0.00 0.00 173.24 175.57 2zcu h GLU 224 N 1.06 0.07 -0.10 4.02 4.81 -1.89 0.16 114.58 122.71 2zcu h GLU 224 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2zcu h GLU 224 Cb 1.20 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zcu h GLU 224 CO 0.64 0.05 0.04 0.00 -0.73 0.00 0.00 179.01 179.00 2zcu h ALA 225 N 1.73 0.13 -0.45 2.92 0.00 -1.96 0.08 119.26 121.70 2zcu h ALA 225 Ca 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2zcu h ALA 225 Cb 0.71 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zcu h ALA 225 CO -0.70 -0.28 0.25 -0.44 0.00 0.00 0.00 179.25 178.08 2zcu h ASP 226 N -0.01 0.56 -0.45 0.00 3.32 -1.70 1.06 116.42 119.20 2zcu h ASP 226 Ca 0.03 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zcu h ASP 226 Cb 0.18 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2zcu h ASP 226 CO -0.00 0.49 0.26 0.15 -1.72 0.00 0.00 179.24 178.42 2zcu h PHE 227 N 0.59 0.60 -0.34 4.55 3.57 -0.65 0.15 116.94 125.42 2zcu h PHE 227 Ca 0.16 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2zcu h PHE 227 Cb 0.06 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2zcu h PHE 227 CO -0.02 0.43 -0.05 0.00 -2.23 0.00 0.00 178.31 176.45 2zcu h ALA 228 N 1.11 0.46 0.00 2.41 0.00 -0.69 -1.26 119.26 121.29 2zcu h ALA 228 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zcu h ALA 228 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zcu h ALA 228 CO -0.03 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2zcu n ALA 229 N -2.41 1.93 -0.08 0.00 0.00 0.36 -1.32 120.51 119.00 2zcu n ALA 229 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 2zcu n ALA 229 Cb 0.31 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 2zcu n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcu n ALA 230 N -1.03 1.59 0.15 0.00 0.00 0.49 -4.37 120.51 117.34 2zcu n ALA 230 Ca 0.09 -1.13 0.10 0.00 0.00 0.00 0.00 53.44 52.50 2zcu n ALA 230 Cb 0.05 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 19.44 2zcu n ALA 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zcu h LEU 231 N 0.00 0.00 -1.65 0.00 3.38 -0.43 -3.24 115.31 113.36 2zcu h LEU 231 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zcu h LEU 231 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2zcu h LEU 231 CO 0.03 0.12 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2zcu n LYS 232 N -2.93 2.15 -1.89 1.13 5.02 -0.54 -3.39 118.16 117.71 2zcu n LYS 232 Ca 0.01 -1.02 0.01 0.00 -2.02 0.00 0.00 58.31 55.29 2zcu n LYS 232 Cb 0.59 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 2zcu n LYS 232 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zcu n SER 233 N 0.21 0.79 0.00 4.39 2.88 -1.22 -4.78 113.62 115.88 2zcu n SER 233 Ca 0.09 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.61 2zcu n SER 233 Cb 0.49 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 2zcu n SER 233 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2zcu n VAL 234 N 0.01 0.00 0.00 2.46 0.31 -1.22 -5.05 118.33 114.84 2zcu n VAL 234 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2zcu n VAL 234 Cb 0.98 0.83 0.00 0.00 -0.91 0.00 0.00 33.84 34.74 2zcu n VAL 234 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zcu n GLY 235 N 0.00 3.60 3.56 2.92 0.00 -1.25 -5.11 105.19 108.90 2zcu n GLY 235 Ca 0.00 -0.77 -0.52 0.00 0.00 0.00 0.00 46.02 44.73 2zcu n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zcu n LEU 236 N 0.00 1.10 -4.49 0.99 4.32 -1.24 -4.91 117.00 112.77 2zcu n LEU 236 Ca 0.00 1.14 -0.32 0.00 -0.02 0.00 0.00 56.01 56.80 2zcu n LEU 236 Cb 0.00 -1.13 0.14 0.00 -1.62 0.00 0.00 43.42 40.81 2zcu n LEU 236 CO 0.00 -1.42 0.15 -2.65 -1.22 0.00 0.00 177.39 172.25 2zcu n PRO 237 N 1.95 -0.41 0.24 3.23 -0.02 -1.26 -4.43 135.00 134.30 2zcu n PRO 237 Ca 0.17 -0.07 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 2zcu n PRO 237 Cb 0.19 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2zcu n PRO 237 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zcu h ASP 238 N -1.70 -0.46 -0.54 2.55 5.19 -1.93 0.30 116.42 119.83 2zcu h ASP 238 Ca -0.44 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.08 2zcu h ASP 238 Cb 1.28 0.12 -0.08 0.00 0.18 0.00 0.00 39.33 40.83 2zcu h ASP 238 CO 0.37 -0.32 0.10 1.23 -3.12 0.00 0.00 179.24 177.49 2zcu h GLY 239 N -0.55 0.67 0.94 2.75 0.00 -1.99 0.45 103.07 105.34 2zcu h GLY 239 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2zcu h GLY 239 CO 0.09 -0.10 0.14 -2.00 0.00 0.00 0.00 176.54 174.67 2zcu h LEU 240 N 0.23 0.35 -0.40 3.11 6.46 -1.88 -1.40 115.31 121.78 2zcu h LEU 240 Ca 0.28 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2zcu h LEU 240 Cb 0.40 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2zcu h LEU 240 CO -0.37 0.36 0.26 0.00 -0.62 0.00 0.00 178.44 178.07 2zcu h ALA 241 N 1.01 0.50 -0.99 1.25 0.00 0.08 -1.44 119.26 119.67 2zcu h ALA 241 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zcu h ALA 241 Cb 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2zcu h ALA 241 CO -0.01 -0.05 0.65 -0.44 0.00 0.00 0.00 179.25 179.40 2zcu h ASP 242 N 0.53 1.12 0.04 0.00 3.45 0.08 -1.07 116.42 120.56 2zcu h ASP 242 Ca 0.15 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2zcu h ASP 242 Cb -0.06 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.44 2zcu h ASP 242 CO -0.04 0.80 -0.02 -0.03 -1.57 0.00 0.00 179.24 178.38 2zcu h MET 243 N 1.31 -0.05 -0.69 3.56 4.05 -0.84 -0.42 114.93 121.84 2zcu h MET 243 Ca 0.37 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.89 2zcu h MET 243 Cb -0.10 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.64 2zcu h MET 243 CO -0.09 0.23 0.32 -0.07 0.23 0.00 0.00 176.91 177.53 2zcu h LEU 244 N -0.34 0.40 -0.40 3.39 3.38 -0.99 0.30 115.31 121.05 2zcu h LEU 244 Ca -0.01 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zcu h LEU 244 Cb 0.31 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zcu h LEU 244 CO 0.01 0.22 0.02 0.00 0.09 0.00 0.00 178.44 178.79 2zcu h ALA 245 N 1.44 0.54 -0.83 1.53 0.00 -1.13 -1.93 119.26 118.88 2zcu h ALA 245 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zcu h ALA 245 Cb 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2zcu h ALA 245 CO -0.29 0.30 0.47 0.22 0.00 0.00 0.00 179.25 179.95 2zcu h ASP 246 N 0.53 1.02 -0.14 0.00 3.58 -0.06 -2.31 116.42 119.05 2zcu h ASP 246 Ca 0.12 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2zcu h ASP 246 Cb 0.44 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2zcu h ASP 246 CO 0.02 0.82 0.07 0.28 -2.88 0.00 0.00 179.24 177.55 2zcu h SER 247 N 1.15 0.18 -0.92 2.28 0.02 -0.24 0.47 113.55 116.50 2zcu h SER 247 Ca 0.29 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2zcu h SER 247 Cb 0.01 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2zcu h SER 247 CO -0.05 0.24 0.60 0.44 -1.14 0.00 0.00 176.83 176.92 2zcu h ASP 248 N 0.12 0.97 -0.61 3.07 5.19 -1.18 0.43 116.42 124.40 2zcu h ASP 248 Ca 0.05 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 2zcu h ASP 248 Cb 0.10 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2zcu h ASP 248 CO -0.01 0.65 0.03 0.58 -3.12 0.00 0.00 179.24 177.37 2zcu h VAL 249 N 1.11 1.27 -0.84 -1.35 2.07 -1.03 0.52 116.25 118.00 2zcu h VAL 249 Ca 0.37 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2zcu h VAL 249 Cb 0.08 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2zcu h VAL 249 CO -0.12 0.41 0.45 1.23 0.02 0.00 0.00 177.57 179.56 2zcu h GLY 250 N 0.97 1.27 1.02 2.17 0.00 0.94 -2.49 103.07 106.94 2zcu h GLY 250 Ca 0.18 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2zcu h GLY 250 CO 0.03 0.56 0.33 0.00 0.00 0.00 0.00 176.54 177.45 2zcu h ALA 251 N 1.24 0.92 0.00 3.60 0.00 0.42 -0.46 119.26 124.99 2zcu h ALA 251 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zcu h ALA 251 Cb 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zcu h ALA 251 CO -0.05 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.37 2zcu h SER 252 N 1.01 0.00 -0.62 0.00 4.64 -0.46 0.13 113.55 118.25 2zcu h SER 252 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zcu h SER 252 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zcu h SER 252 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2zcu n LYS 253 N -2.63 2.98 -0.81 4.77 5.02 -0.73 -4.36 118.16 122.40 2zcu n LYS 253 Ca -0.02 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 2zcu n LYS 253 Cb 0.06 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2zcu n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcu n GLY 254 N 1.23 0.60 0.31 0.72 0.00 0.45 -4.94 105.19 103.57 2zcu n GLY 254 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.43 2zcu n GLY 254 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zcu h GLY 255 N 0.00 0.00 -1.72 -0.02 0.00 -1.22 -1.87 103.07 98.24 2zcu h GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zcu h GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2zcu n LEU 256 N -3.34 3.66 -4.68 3.11 4.77 -1.26 -4.89 117.00 114.37 2zcu n LEU 256 Ca -0.02 -2.51 -0.35 0.00 -0.03 0.00 0.00 56.01 53.09 2zcu n LEU 256 Cb 0.12 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 2zcu n LEU 256 CO 0.24 0.72 -0.30 0.12 -1.33 0.00 0.00 177.39 176.84 2zcu s PHE 257 N -1.93 3.19 -0.27 -1.77 5.36 -0.70 -0.68 117.98 121.18 2zcu s PHE 257 Ca 0.36 0.18 -0.25 0.00 -0.96 0.00 0.00 56.93 56.26 2zcu s PHE 257 Cb 0.25 -1.83 0.09 0.00 -0.34 0.00 0.00 43.02 41.19 2zcu s PHE 257 CO 0.14 0.43 0.83 0.34 -1.46 0.00 0.00 175.22 175.51 2zcu s ASP 258 N -0.72 -0.64 -0.08 6.13 2.15 -1.26 -4.97 116.67 117.28 2zcu s ASP 258 Ca 0.11 1.24 0.20 0.00 0.43 0.00 0.00 52.55 54.53 2zcu s ASP 258 Cb -0.12 1.25 0.43 0.00 -0.30 0.00 0.00 42.92 44.19 2zcu s ASP 258 CO 0.02 -0.21 1.19 -0.90 -0.17 0.00 0.00 175.17 175.10 2zcu n ASP 259 N 2.55 1.29 0.24 -0.34 5.68 -1.26 -4.74 116.55 119.97 2zcu n ASP 259 Ca -0.14 -2.74 0.14 0.00 -0.50 0.00 0.00 54.79 51.56 2zcu n ASP 259 Cb 0.55 -0.39 0.36 0.00 -1.14 0.00 0.00 41.12 40.51 2zcu n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2zcu h SER 260 N 1.02 0.00 -3.09 -1.12 4.64 -1.90 -3.47 113.55 109.63 2zcu h SER 260 Ca -0.14 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.77 2zcu h SER 260 Cb 1.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.62 2zcu h SER 260 CO 0.07 0.01 -0.53 0.29 -0.87 0.00 0.00 176.83 175.80 2zcu n LYS 261 N -3.10 -1.79 -0.15 4.77 5.02 -1.26 -4.87 118.16 116.78 2zcu n LYS 261 Ca 0.03 0.99 -0.06 0.00 -2.02 0.00 0.00 58.31 57.25 2zcu n LYS 261 Cb 0.45 -5.66 0.11 0.00 -0.02 0.00 0.00 35.03 29.91 2zcu n LYS 261 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2zcu h THR 262 N -0.03 1.25 0.00 -0.18 2.02 -1.86 -2.35 112.91 111.75 2zcu h THR 262 Ca -0.49 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2zcu h THR 262 Cb 1.36 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2zcu h THR 262 CO 0.57 0.38 -0.00 0.25 0.37 0.00 0.00 175.52 177.09 2zcu h LEU 263 N 0.84 -0.00 -0.80 2.58 6.46 -1.78 0.29 115.31 122.90 2zcu h LEU 263 Ca 0.16 -0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 2zcu h LEU 263 Cb 0.48 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2zcu h LEU 263 CO 0.02 0.13 -0.02 0.77 -0.62 0.00 0.00 178.44 178.73 2zcu h SER 264 N -0.13 0.86 -0.54 1.25 4.64 -1.77 -0.77 113.55 117.09 2zcu h SER 264 Ca -0.00 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2zcu h SER 264 Cb 0.13 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2zcu h SER 264 CO 0.00 0.93 0.26 0.11 -0.87 0.00 0.00 176.83 177.26 2zcu h LYS 265 N 0.81 0.78 -0.13 4.77 6.56 -1.27 -0.12 116.57 127.97 2zcu h LYS 265 Ca 0.15 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 2zcu h LYS 265 Cb 0.51 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2zcu h LYS 265 CO 0.03 0.64 0.05 1.25 -2.06 0.00 0.00 179.45 179.36 2zcu h LEU 266 N 0.73 0.19 0.00 2.94 5.85 -0.59 -3.13 115.31 121.30 2zcu h LEU 266 Ca 0.19 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zcu h LEU 266 Cb 0.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zcu h LEU 266 CO -0.02 0.32 -0.05 2.30 -0.34 0.00 0.00 178.44 180.65 2zcu n ILE 267 N -4.87 0.38 -0.72 4.05 -5.35 -0.32 -4.94 119.36 107.58 2zcu n ILE 267 Ca -0.05 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2zcu n ILE 267 Cb 0.13 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 2zcu n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zcu n GLY 268 N 1.37 0.63 3.57 3.28 0.00 -0.08 -5.03 105.19 108.94 2zcu n GLY 268 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2zcu n GLY 268 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zcu s HIS 269 N -2.00 -0.36 0.47 1.61 0.00 -1.08 -5.03 115.29 108.90 2zcu s HIS 269 Ca 0.00 0.11 -0.23 0.00 -3.00 0.00 0.00 55.06 51.94 2zcu s HIS 269 Cb 0.00 0.59 -0.09 0.00 -4.00 0.00 0.00 32.58 29.08 2zcu s HIS 269 CO 0.00 -0.82 1.13 -2.30 -1.00 0.00 0.00 174.74 171.75 2zcu n PRO 270 N -0.37 1.50 -1.56 -0.38 -0.02 -1.26 -4.45 135.00 128.47 2zcu n PRO 270 Ca -0.11 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 2zcu n PRO 270 Cb 0.62 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2zcu n PRO 270 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zcu s THR 271 N -1.30 3.66 -0.09 3.45 -4.23 -1.26 -4.94 115.64 110.92 2zcu s THR 271 Ca 0.66 0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 61.47 2zcu s THR 271 Cb -0.50 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2zcu s THR 271 CO 0.55 -0.64 1.37 -0.89 -0.54 0.00 0.00 174.62 174.46 2zcu s THR 272 N -2.82 4.01 0.75 3.99 2.01 -1.26 -4.86 115.64 117.45 2zcu s THR 272 Ca 0.61 1.28 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 2zcu s THR 272 Cb -0.16 -3.82 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2zcu s THR 272 CO 0.51 -0.08 1.08 0.42 -0.69 0.00 0.00 174.62 175.87 2zcu s THR 273 N 3.24 3.49 0.22 -0.82 -4.23 -1.26 -4.53 115.64 111.75 2zcu s THR 273 Ca 0.61 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.53 2zcu s THR 273 Cb -0.27 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.71 2zcu s THR 273 CO 0.21 -0.62 1.84 0.25 -0.54 0.00 0.00 174.62 175.76 2zcu h LEU 274 N -0.98 0.73 -0.62 4.79 5.85 -1.94 -1.81 115.31 121.33 2zcu h LEU 274 Ca -0.44 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2zcu h LEU 274 Cb 1.23 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2zcu h LEU 274 CO 0.53 0.48 0.27 0.00 -0.34 0.00 0.00 178.44 179.37 2zcu h ALA 275 N 1.36 0.81 -0.44 1.25 0.00 -1.99 0.21 119.26 120.46 2zcu h ALA 275 Ca 0.33 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2zcu h ALA 275 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zcu h ALA 275 CO -0.15 -0.13 0.17 1.49 0.00 0.00 0.00 179.25 180.63 2zcu h GLU 276 N 0.48 0.66 -0.61 0.00 4.57 -1.72 -1.59 114.58 116.38 2zcu h GLU 276 Ca 0.30 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2zcu h GLU 276 Cb 0.33 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2zcu h GLU 276 CO -0.27 0.61 0.22 0.77 -1.18 0.00 0.00 179.01 179.17 2zcu h SER 277 N 0.57 0.86 -0.58 1.04 0.02 -0.71 -2.54 113.55 112.20 2zcu h SER 277 Ca 0.15 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2zcu h SER 277 Cb 0.20 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2zcu h SER 277 CO -0.01 0.81 0.32 0.58 -1.14 0.00 0.00 176.83 177.39 2zcu h VAL 278 N 0.85 1.19 -0.33 2.27 2.07 -0.39 -1.95 116.25 119.96 2zcu h VAL 278 Ca 0.20 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2zcu h VAL 278 Cb 0.24 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2zcu h VAL 278 CO -0.01 0.21 0.22 -1.28 0.02 0.00 0.00 177.57 176.73 2zcu h SER 279 N 0.83 0.24 0.50 0.57 0.87 -0.85 -0.39 113.55 115.32 2zcu h SER 279 Ca 0.21 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2zcu h SER 279 Cb 0.03 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2zcu h SER 279 CO -0.03 0.16 0.00 0.45 -0.53 0.00 0.00 176.83 176.88 2zcu h HIS 280 N 0.28 0.00 0.00 2.24 3.86 -1.28 -2.21 115.15 118.03 2zcu h HIS 280 Ca 0.14 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2zcu h HIS 280 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2zcu h HIS 280 CO -0.00 0.00 -0.09 -0.07 0.86 0.00 0.00 177.93 178.63 2zcu h LEU 281 N 0.00 0.00 -3.05 2.43 3.38 -1.16 -3.25 115.31 113.67 2zcu h LEU 281 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zcu h LEU 281 Cb 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2zcu h LEU 281 CO 0.00 0.09 -0.59 0.49 0.09 0.00 0.00 178.44 178.52 2zcu n PHE 282 N -3.16 0.12 0.49 1.13 3.01 -0.84 -5.14 117.46 113.07 2zcu n PHE 282 Ca 0.02 -1.41 0.04 0.00 1.01 0.00 0.00 57.45 57.11 2zcu n PHE 282 Cb 0.44 -0.24 0.23 0.00 -0.01 0.00 0.00 39.48 39.90 2zcu n PHE 282 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86