#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcp n LYS 3 N 0.00 0.99 -2.49 -1.24 5.02 -1.26 -4.95 118.16 114.23 1zcp n LYS 3 Ca 0.00 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1zcp n LYS 3 Cb 0.00 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1zcp n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zcp s ILE 4 N -2.89 4.25 -0.00 -0.18 1.01 -1.26 -4.59 121.20 117.53 1zcp s ILE 4 Ca -0.01 1.60 -0.20 0.00 0.00 0.00 0.00 60.65 62.05 1zcp s ILE 4 Cb 0.11 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1zcp s ILE 4 CO 0.68 0.10 0.56 -0.63 0.00 0.00 0.00 174.94 175.65 1zcp s ILE 5 N 1.29 4.92 -0.33 2.92 1.09 0.32 -4.95 121.20 126.46 1zcp s ILE 5 Ca 0.57 1.18 -0.12 0.00 -1.10 0.00 0.00 60.65 61.18 1zcp s ILE 5 Cb -0.27 -3.90 -0.02 0.00 -1.06 0.00 0.00 42.46 37.22 1zcp s ILE 5 CO 0.27 0.45 0.22 -1.00 -0.10 0.00 0.00 174.94 174.78 1zcp s HIS 6 N -0.34 3.22 0.42 3.97 3.76 -1.26 -0.56 115.29 124.49 1zcp s HIS 6 Ca 0.30 -0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 54.92 1zcp s HIS 6 Cb -0.18 -2.44 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 1zcp s HIS 6 CO 0.16 -0.37 0.66 -0.51 -0.85 0.00 0.00 174.74 173.83 1zcp s LEU 7 N 1.70 3.80 0.24 0.89 1.43 -0.41 -4.96 118.68 121.37 1zcp s LEU 7 Ca 0.06 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 1zcp s LEU 7 Cb -0.17 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1zcp s LEU 7 CO 0.10 -0.49 -0.03 0.42 0.23 0.00 0.00 176.35 176.58 1zcp s THR 8 N -2.51 1.23 0.43 5.49 -4.23 -1.26 -4.65 115.64 110.13 1zcp s THR 8 Ca 0.44 -2.06 0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1zcp s THR 8 Cb -0.10 -2.32 0.31 0.00 1.34 0.00 0.00 72.50 71.73 1zcp s THR 8 CO 0.39 -0.36 2.00 0.44 -0.54 0.00 0.00 174.62 176.55 1zcp h ASP 9 N 2.45 0.40 0.41 3.99 3.45 -1.89 -2.47 116.42 122.75 1zcp h ASP 9 Ca -0.39 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 56.83 1zcp h ASP 9 Cb 1.22 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.92 1zcp h ASP 9 CO 0.65 0.25 -1.09 0.44 -1.57 0.00 0.00 179.24 177.93 1zcp h ASP 10 N 0.45 0.54 -0.01 6.45 5.19 -1.99 -3.26 116.42 123.79 1zcp h ASP 10 Ca 0.24 -0.49 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1zcp h ASP 10 Cb 0.38 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1zcp h ASP 10 CO -0.07 1.32 0.00 -1.54 -3.12 0.00 0.00 179.24 175.84 1zcp n SER 11 N -3.68 0.87 0.08 6.45 3.41 -1.05 -3.98 113.62 115.72 1zcp n SER 11 Ca -0.08 -1.30 0.02 0.00 -0.26 0.00 0.00 58.87 57.25 1zcp n SER 11 Cb 0.92 -0.00 0.37 0.00 -0.26 0.00 0.00 64.21 65.24 1zcp n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zcp h PHE 12 N 1.36 0.35 0.85 7.33 3.57 -1.49 0.94 116.94 129.84 1zcp h PHE 12 Ca 0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1zcp h PHE 12 Cb 0.29 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.93 1zcp h PHE 12 CO 0.00 0.41 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.65 1zcp h ASP 13 N 0.33 -0.96 0.09 0.41 3.45 -1.81 -2.73 116.42 115.20 1zcp h ASP 13 Ca 0.07 0.03 -0.24 0.00 0.43 0.00 0.00 57.03 57.32 1zcp h ASP 13 Cb 0.33 0.25 0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1zcp h ASP 13 CO 0.02 -0.65 -0.93 0.71 -1.57 0.00 0.00 179.24 176.81 1zcp h THR 14 N -1.20 1.32 0.00 0.35 1.35 -1.80 0.28 112.91 113.20 1zcp h THR 14 Ca -0.12 -2.23 -0.12 0.00 -0.55 0.00 0.00 66.41 63.39 1zcp h THR 14 Cb 0.88 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1zcp h THR 14 CO 0.19 0.69 -0.55 0.44 -0.25 0.00 0.00 175.52 176.04 1zcp h ASP 15 N 0.37 0.00 0.00 5.36 3.32 -0.94 -3.37 116.42 121.17 1zcp h ASP 15 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1zcp h ASP 15 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1zcp h ASP 15 CO 0.18 0.55 0.00 0.52 -1.72 0.00 0.00 179.24 178.77 1zcp n VAL 16 N -3.67 0.00 -0.32 -1.35 0.31 -1.05 -4.68 118.33 107.57 1zcp n VAL 16 Ca -0.01 0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.53 1zcp n VAL 16 Cb 0.60 -1.05 0.31 0.00 -0.91 0.00 0.00 33.84 32.79 1zcp n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zcp h LEU 17 N 0.00 0.54 -4.05 7.52 3.38 -0.97 -2.37 115.31 119.37 1zcp h LEU 17 Ca 0.00 0.13 -0.63 0.00 0.09 0.00 0.00 57.88 57.47 1zcp h LEU 17 Cb 0.00 0.05 -0.36 0.00 0.09 0.00 0.00 40.66 40.44 1zcp h LEU 17 CO 0.00 0.12 0.05 0.29 0.09 0.00 0.00 178.44 178.98 1zcp n LYS 18 N -4.92 3.15 -5.03 1.13 5.02 0.86 -4.17 118.16 114.20 1zcp n LYS 18 Ca 0.23 -3.79 -0.29 0.00 -2.02 0.00 0.00 58.31 52.44 1zcp n LYS 18 Cb 0.62 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 33.19 1zcp n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zcp s ALA 19 N -3.73 1.83 0.19 7.82 0.00 -0.89 -4.91 121.76 122.07 1zcp s ALA 19 Ca 0.56 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1zcp s ALA 19 Cb 0.45 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 1zcp s ALA 19 CO -0.05 0.32 0.82 -0.51 0.00 0.00 0.00 175.76 176.34 1zcp s ASP 20 N 0.05 7.44 0.00 0.00 1.11 -1.26 -3.49 116.67 120.51 1zcp s ASP 20 Ca -0.07 1.71 0.00 0.00 0.18 0.00 0.00 52.55 54.38 1zcp s ASP 20 Cb -0.14 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1zcp s ASP 20 CO 0.04 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.18 1zcp n GLY 21 N 1.50 0.78 3.76 0.21 0.00 -1.26 -4.90 105.19 105.28 1zcp n GLY 21 Ca -0.04 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 1zcp n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcp s ALA 22 N -1.10 3.63 -0.09 4.61 0.00 -1.26 -1.46 121.76 126.09 1zcp s ALA 22 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1zcp s ALA 22 Cb 0.00 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.78 1zcp s ALA 22 CO 0.00 0.20 -0.02 0.42 0.00 0.00 0.00 175.76 176.35 1zcp s ILE 23 N 0.08 0.60 -0.31 0.00 1.01 0.32 -1.28 121.20 121.61 1zcp s ILE 23 Ca 0.18 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 1zcp s ILE 23 Cb -0.14 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1zcp s ILE 23 CO 0.06 0.29 0.58 -0.22 0.00 0.00 0.00 174.94 175.65 1zcp s LEU 24 N 1.88 4.19 -0.26 2.97 2.96 0.29 -0.84 118.68 129.88 1zcp s LEU 24 Ca 0.05 0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 54.18 1zcp s LEU 24 Cb -0.12 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 1zcp s LEU 24 CO -0.06 -0.46 0.09 -0.69 -1.32 0.00 0.00 176.35 173.91 1zcp s VAL 25 N 2.52 4.40 -0.35 1.68 1.01 0.46 -0.14 120.40 129.98 1zcp s VAL 25 Ca 0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 1zcp s VAL 25 Cb -0.15 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1zcp s VAL 25 CO 0.12 0.29 0.40 -0.62 0.00 0.00 0.00 175.10 175.29 1zcp s ASP 26 N 1.62 6.20 -0.33 3.32 3.68 0.95 -0.18 116.67 131.93 1zcp s ASP 26 Ca 0.06 -0.25 -0.15 0.00 2.13 0.00 0.00 52.55 54.34 1zcp s ASP 26 Cb -0.15 -2.21 -0.02 0.00 -1.45 0.00 0.00 42.92 39.09 1zcp s ASP 26 CO 0.04 -0.39 0.35 -0.36 0.13 0.00 0.00 175.17 174.94 1zcp s PHE 27 N 2.09 3.21 0.02 -5.34 0.08 -0.39 -0.91 117.98 116.74 1zcp s PHE 27 Ca 0.13 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1zcp s PHE 27 Cb -0.16 -2.64 -0.00 0.00 -0.57 0.00 0.00 43.02 39.65 1zcp s PHE 27 CO 0.12 -0.40 0.02 -2.67 -0.10 0.00 0.00 175.22 172.18 1zcp n TRP 28 N 5.35 -0.17 -3.63 0.36 4.27 -1.08 -2.85 117.44 119.69 1zcp n TRP 28 Ca -0.10 -0.13 -0.05 0.00 -3.89 0.00 0.00 57.50 53.34 1zcp n TRP 28 Cb 0.50 0.02 -0.05 0.00 -1.36 0.00 0.00 31.31 30.41 1zcp n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zcp s ALA 29 N -1.93 -2.08 0.24 -1.67 0.00 -1.26 -0.51 121.76 114.55 1zcp s ALA 29 Ca 0.02 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.72 1zcp s ALA 29 Cb 0.00 -1.34 0.45 0.00 0.00 0.00 0.00 23.12 22.24 1zcp s ALA 29 CO 0.01 -0.24 1.74 0.93 0.00 0.00 0.00 175.76 178.20 1zcp h GLU 30 N 2.40 0.46 0.00 0.00 4.39 -2.01 -2.40 114.58 117.42 1zcp h GLU 30 Ca -0.14 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1zcp h GLU 30 Cb 1.18 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1zcp h GLU 30 CO 0.23 0.30 0.00 -2.67 -1.16 0.00 0.00 179.01 175.72 1zcp n TRP 31 N -4.98 0.35 -3.65 4.33 4.27 -1.26 -4.36 117.44 112.15 1zcp n TRP 31 Ca 0.14 0.17 -0.39 0.00 -3.89 0.00 0.00 57.50 53.53 1zcp n TRP 31 Cb 0.40 -0.77 -0.10 0.00 -1.36 0.00 0.00 31.31 29.48 1zcp n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zcp h ALA 33 N 8.33 0.98 0.00 0.00 0.00 -1.85 -0.84 119.26 125.88 1zcp h ALA 33 Ca -0.22 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1zcp h ALA 33 Cb 1.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zcp h ALA 33 CO 0.73 -0.03 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 1zcp h ALA 35 N 1.79 0.72 0.00 0.00 0.00 -1.46 -3.13 119.26 117.18 1zcp h ALA 35 Ca -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1zcp h ALA 35 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zcp h ALA 35 CO 0.03 0.82 -0.69 0.87 0.00 0.00 0.00 179.25 180.28 1zcp h LYS 36 N 0.13 0.00 0.00 0.00 1.79 -0.72 -3.33 116.57 114.44 1zcp h LYS 36 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1zcp h LYS 36 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1zcp h LYS 36 CO 0.11 0.14 0.00 0.00 -1.08 0.00 0.00 179.45 178.62 1zcp n MET 37 N -2.94 0.03 0.00 3.15 0.00 0.10 -2.59 117.12 114.88 1zcp n MET 37 Ca -0.00 0.15 0.10 0.00 0.00 0.00 0.00 57.70 57.95 1zcp n MET 37 Cb 0.63 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.29 1zcp n MET 37 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1zcp n ILE 38 N -1.48 0.00 -0.02 3.17 -5.35 -1.25 -4.45 119.36 109.99 1zcp n ILE 38 Ca 0.05 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1zcp n ILE 38 Cb 0.22 1.13 -0.04 0.00 -1.74 0.00 0.00 39.64 39.21 1zcp n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zcp h ALA 39 N 3.15 0.14 -0.30 -1.28 0.00 -1.67 -0.88 119.26 118.41 1zcp h ALA 39 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1zcp h ALA 39 Cb 0.58 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1zcp h ALA 39 CO 0.00 -0.41 -0.18 -1.35 0.00 0.00 0.00 179.25 177.31 1zcp h PRO 40 N 0.10 -0.14 -0.79 0.00 0.11 -1.78 -0.85 132.00 128.65 1zcp h PRO 40 Ca 0.06 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.32 1zcp h PRO 40 Cb 0.04 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.09 1zcp h PRO 40 CO -0.07 -0.09 0.35 0.82 -0.21 0.00 0.00 178.00 178.80 1zcp h ILE 41 N -0.15 0.69 -0.79 4.15 2.04 -1.72 -1.53 117.51 120.21 1zcp h ILE 41 Ca 0.16 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1zcp h ILE 41 Cb 0.39 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1zcp h ILE 41 CO -0.39 0.09 0.43 -0.07 0.00 0.00 0.00 178.15 178.21 1zcp h LEU 42 N 0.51 1.00 -1.08 1.44 3.38 0.19 -1.22 115.31 119.53 1zcp h LEU 42 Ca 0.43 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1zcp h LEU 42 Cb 0.63 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1zcp h LEU 42 CO -0.38 0.81 0.62 0.44 0.09 0.00 0.00 178.44 180.02 1zcp h ASP 43 N 1.10 0.88 -0.28 -0.43 3.45 -0.36 0.05 116.42 120.84 1zcp h ASP 43 Ca 0.28 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.62 1zcp h ASP 43 Cb 0.05 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1zcp h ASP 43 CO -0.04 0.48 -0.44 -0.33 -1.57 0.00 0.00 179.24 177.34 1zcp h GLU 44 N 0.95 0.78 -0.68 3.56 5.08 -1.20 -3.12 114.58 119.95 1zcp h GLU 44 Ca 0.47 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zcp h GLU 44 Cb 0.48 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1zcp h GLU 44 CO -0.24 1.10 0.32 0.82 -1.00 0.00 0.00 179.01 180.01 1zcp h ILE 45 N 0.53 1.23 -0.58 3.13 1.08 -0.22 -1.84 117.51 120.85 1zcp h ILE 45 Ca 0.02 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1zcp h ILE 45 Cb 1.03 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 1zcp h ILE 45 CO 0.10 0.27 0.30 0.00 -0.69 0.00 0.00 178.15 178.13 1zcp h ALA 46 N 1.15 1.44 0.05 1.87 0.00 -1.05 -1.10 119.26 121.62 1zcp h ALA 46 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zcp h ALA 46 Cb 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zcp h ALA 46 CO -0.03 0.45 -0.02 -0.44 0.00 0.00 0.00 179.25 179.21 1zcp h ASP 47 N 0.81 -0.06 1.08 0.00 3.32 -1.41 -3.06 116.42 117.10 1zcp h ASP 47 Ca 0.20 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1zcp h ASP 47 Cb 0.05 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1zcp h ASP 47 CO -0.03 0.44 0.00 -0.33 -1.72 0.00 0.00 179.24 177.60 1zcp h GLU 48 N -0.57 0.00 -0.32 3.56 5.08 -1.17 -2.90 114.58 118.26 1zcp h GLU 48 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zcp h GLU 48 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1zcp h GLU 48 CO 0.01 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1zcp n TYR 49 N -3.07 1.13 -1.68 4.33 4.02 -0.43 -5.01 117.16 116.44 1zcp n TYR 49 Ca 0.01 -0.84 -0.44 0.00 -0.01 0.00 0.00 57.90 56.61 1zcp n TYR 49 Cb 0.32 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 1zcp n TYR 49 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1zcp n GLN 50 N -0.29 2.14 0.00 -0.72 -0.06 -1.10 -1.64 117.38 115.71 1zcp n GLN 50 Ca 0.22 0.76 0.00 0.00 -2.00 0.00 0.00 57.00 55.98 1zcp n GLN 50 Cb 0.93 -2.43 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 1zcp n GLN 50 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1zcp n GLY 51 N 2.12 2.59 0.00 1.69 0.00 -1.26 -4.72 105.19 105.61 1zcp n GLY 51 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zcp n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zcp n LYS 52 N -2.00 3.53 -3.60 1.61 0.00 -0.81 -5.07 118.16 111.81 1zcp n LYS 52 Ca 0.00 -0.09 -0.15 0.00 -0.00 0.00 0.00 58.31 58.07 1zcp n LYS 52 Cb 0.00 -0.48 -0.07 0.00 -0.00 0.00 0.00 35.03 34.48 1zcp n LYS 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1zcp s LEU 53 N -1.06 -0.59 -0.14 -5.58 2.96 -0.65 -4.60 118.68 109.03 1zcp s LEU 53 Ca 0.00 1.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1zcp s LEU 53 Cb 0.00 2.39 -0.02 0.00 0.50 0.00 0.00 46.19 49.06 1zcp s LEU 53 CO 0.00 -0.39 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.64 1zcp s THR 54 N -0.29 3.24 -0.20 3.68 2.01 -0.41 -4.55 115.64 119.11 1zcp s THR 54 Ca -0.05 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 1zcp s THR 54 Cb -0.03 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1zcp s THR 54 CO 0.05 0.51 0.14 -0.69 -0.69 0.00 0.00 174.62 173.94 1zcp s VAL 55 N 0.39 5.40 0.03 3.82 1.01 -1.26 -0.54 120.40 129.25 1zcp s VAL 55 Ca -0.09 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1zcp s VAL 55 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1zcp s VAL 55 CO 0.05 0.43 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 1zcp s ALA 56 N 0.41 1.04 -0.04 5.51 0.00 0.81 -0.52 121.76 128.96 1zcp s ALA 56 Ca 0.08 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.37 1zcp s ALA 56 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1zcp s ALA 56 CO -0.01 0.20 -0.22 0.15 0.00 0.00 0.00 175.76 175.87 1zcp s LYS 57 N -0.95 2.10 -0.25 0.00 1.02 0.28 -0.04 119.74 121.90 1zcp s LYS 57 Ca 0.01 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 1zcp s LYS 57 Cb -0.07 -1.85 0.08 0.00 -0.52 0.00 0.00 37.83 35.46 1zcp s LYS 57 CO 0.01 0.37 0.04 -1.17 -0.92 0.00 0.00 175.35 173.67 1zcp s LEU 58 N -0.20 2.00 -0.07 3.17 0.20 -0.09 -1.29 118.68 122.41 1zcp s LEU 58 Ca -0.00 -1.26 -0.30 0.00 0.69 0.00 0.00 54.13 53.26 1zcp s LEU 58 Cb -0.12 -0.86 -0.05 0.00 -0.43 0.00 0.00 46.19 44.74 1zcp s LEU 58 CO 0.02 -0.33 1.52 0.21 -0.29 0.00 0.00 176.35 177.48 1zcp s ASN 59 N 1.63 6.76 0.14 3.68 3.84 -1.26 -2.64 114.94 127.09 1zcp s ASN 59 Ca 0.02 2.10 0.23 0.00 0.21 0.00 0.00 52.86 55.43 1zcp s ASN 59 Cb -0.18 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 38.89 1zcp s ASN 59 CO -0.14 -0.85 1.71 2.30 -2.79 0.00 0.00 177.10 177.32 1zcp n ILE 60 N 5.30 0.66 0.00 -5.21 -5.35 0.33 -2.25 119.36 112.84 1zcp n ILE 60 Ca 0.16 0.07 -0.17 0.00 -0.27 0.00 0.00 62.75 62.53 1zcp n ILE 60 Cb 0.43 -0.86 -0.11 0.00 -1.74 0.00 0.00 39.64 37.36 1zcp n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zcp h ASP 61 N 0.00 0.51 0.58 7.28 3.32 -1.90 -2.99 116.42 123.21 1zcp h ASP 61 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1zcp h ASP 61 Cb 0.45 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zcp h ASP 61 CO 0.00 1.22 -0.29 0.00 -1.72 0.00 0.00 179.24 178.45 1zcp n GLN 62 N -4.23 0.20 -3.34 3.56 0.00 -1.21 -4.44 117.38 107.92 1zcp n GLN 62 Ca -0.10 -0.09 -0.24 0.00 0.00 0.00 0.00 57.00 56.57 1zcp n GLN 62 Cb 0.67 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.32 1zcp n GLN 62 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1zcp s ASN 63 N -2.86 1.40 0.00 2.61 0.01 -0.96 -4.83 114.94 110.31 1zcp s ASN 63 Ca 0.16 -2.52 0.27 0.00 -0.71 0.00 0.00 52.86 50.06 1zcp s ASN 63 Cb 0.18 -0.03 0.97 0.00 0.41 0.00 0.00 41.25 42.78 1zcp s ASN 63 CO 0.60 -0.20 1.71 -0.81 -1.51 0.00 0.00 177.10 176.89 1zcp n PRO 64 N 3.31 0.45 0.09 -0.60 -0.04 -1.13 -4.29 135.00 132.79 1zcp n PRO 64 Ca 0.22 -0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1zcp n PRO 64 Cb 0.46 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1zcp n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1zcp h GLY 65 N 4.97 0.00 0.51 0.55 0.00 -1.94 -3.39 103.07 103.76 1zcp h GLY 65 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1zcp h GLY 65 CO 0.00 0.00 -0.29 -0.84 0.00 0.00 0.00 176.54 175.41 1zcp h THR 66 N 0.00 1.52 -0.31 4.70 2.02 -1.91 -3.36 112.91 115.57 1zcp h THR 66 Ca -0.01 -1.93 0.06 0.00 0.77 0.00 0.00 66.41 65.30 1zcp h THR 66 Cb 1.57 2.70 -0.08 0.00 -1.74 0.00 0.00 68.15 70.60 1zcp h THR 66 CO 0.11 0.53 -0.42 0.00 0.37 0.00 0.00 175.52 176.11 1zcp h ALA 67 N 0.28 -0.48 -0.55 6.16 0.00 -1.83 -0.42 119.26 122.41 1zcp h ALA 67 Ca -0.03 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1zcp h ALA 67 Cb 1.03 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1zcp h ALA 67 CO 0.06 -0.88 0.44 -1.35 0.00 0.00 0.00 179.25 177.52 1zcp h PRO 68 N -0.38 0.00 0.00 0.00 0.11 -1.78 0.20 132.00 130.15 1zcp h PRO 68 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1zcp h PRO 68 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1zcp h PRO 68 CO -0.51 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.15 1zcp h LYS 69 N 0.00 0.00 -0.02 1.05 1.57 -1.21 -1.00 116.57 116.96 1zcp h LYS 69 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zcp h LYS 69 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1zcp h LYS 69 CO -0.00 0.00 -0.09 0.66 -0.57 0.00 0.00 179.45 179.45 1zcp n TYR 70 N -2.82 0.07 -2.44 -1.35 4.02 0.68 -4.97 117.16 110.35 1zcp n TYR 70 Ca -0.01 -1.09 -0.10 0.00 -0.01 0.00 0.00 57.90 56.69 1zcp n TYR 70 Cb 0.18 -0.18 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1zcp n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zcp n GLY 71 N -1.33 -0.49 3.68 2.72 0.00 -0.38 -4.88 105.19 104.52 1zcp n GLY 71 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zcp n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcp s ILE 72 N -2.51 3.68 -0.13 -0.61 1.01 -0.99 -4.87 121.20 116.78 1zcp s ILE 72 Ca 0.00 1.02 0.12 0.00 0.00 0.00 0.00 60.65 61.78 1zcp s ILE 72 Cb 0.00 -3.65 -0.17 0.00 0.01 0.00 0.00 42.46 38.65 1zcp s ILE 72 CO 0.00 -0.03 0.30 0.54 0.00 0.00 0.00 174.94 175.76 1zcp n ARG 73 N 5.80 0.97 -3.97 2.79 1.74 -1.26 -4.61 116.66 118.12 1zcp n ARG 73 Ca 0.14 -0.08 -0.09 0.00 -0.77 0.00 0.00 57.85 57.05 1zcp n ARG 73 Cb 0.43 -1.23 -0.10 0.00 -1.02 0.00 0.00 32.46 30.55 1zcp n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zcp s GLY 74 N -3.07 0.24 0.19 -0.13 0.00 -1.26 -5.17 107.32 98.13 1zcp s GLY 74 Ca -0.02 -0.66 0.09 0.00 0.00 0.00 0.00 44.72 44.12 1zcp s GLY 74 CO 0.48 -0.77 -0.17 -0.26 0.00 0.00 0.00 173.10 172.37 1zcp s ILE 75 N -2.39 1.90 0.56 0.90 -4.36 -1.26 -4.09 121.20 112.45 1zcp s ILE 75 Ca -0.07 -2.07 -0.14 0.00 -0.26 0.00 0.00 60.65 58.10 1zcp s ILE 75 Cb -0.03 -1.97 -0.06 0.00 1.25 0.00 0.00 42.46 41.65 1zcp s ILE 75 CO -0.04 -0.41 1.01 -2.16 0.24 0.00 0.00 174.94 173.58 1zcp s PRO 76 N -3.14 3.75 -0.03 0.37 0.04 -1.26 -4.70 135.00 130.03 1zcp s PRO 76 Ca 0.20 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1zcp s PRO 76 Cb -0.04 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1zcp s PRO 76 CO 0.08 -0.44 -0.10 0.99 0.04 0.00 0.00 177.00 177.58 1zcp s THR 77 N -2.85 0.85 -0.16 1.26 2.01 -1.13 -0.68 115.64 114.94 1zcp s THR 77 Ca 0.58 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 1zcp s THR 77 Cb -0.11 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 1zcp s THR 77 CO 0.41 0.27 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.79 1zcp s LEU 78 N 0.25 3.09 -0.30 4.42 1.43 0.01 -1.26 118.68 126.31 1zcp s LEU 78 Ca -0.04 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1zcp s LEU 78 Cb -0.10 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1zcp s LEU 78 CO 0.01 0.15 -0.01 -0.76 0.23 0.00 0.00 176.35 175.97 1zcp s LEU 79 N 0.46 3.87 -0.44 1.79 1.02 0.75 -2.34 118.68 123.79 1zcp s LEU 79 Ca -0.05 -1.32 -0.24 0.00 0.02 0.00 0.00 54.13 52.55 1zcp s LEU 79 Cb -0.15 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.40 1zcp s LEU 79 CO 0.03 -0.26 0.82 -0.22 0.02 0.00 0.00 176.35 176.74 1zcp s LEU 80 N 1.22 4.18 -0.16 1.79 2.96 -0.59 -0.40 118.68 127.68 1zcp s LEU 80 Ca -0.05 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 1zcp s LEU 80 Cb -0.20 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 1zcp s LEU 80 CO -0.02 -0.93 0.13 -0.36 -1.32 0.00 0.00 176.35 173.85 1zcp s PHE 81 N 3.38 3.48 -0.16 5.38 0.08 -0.02 -0.71 117.98 129.42 1zcp s PHE 81 Ca 0.32 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.77 1zcp s PHE 81 Cb -0.12 -2.04 0.03 0.00 -0.57 0.00 0.00 43.02 40.32 1zcp s PHE 81 CO 0.23 0.49 -0.13 0.15 -0.10 0.00 0.00 175.22 175.86 1zcp s LYS 82 N -0.31 2.22 -1.57 0.44 1.02 0.09 -0.52 119.74 121.11 1zcp s LYS 82 Ca 0.11 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1zcp s LYS 82 Cb -0.12 -2.16 0.09 0.00 -0.52 0.00 0.00 37.83 35.12 1zcp s LYS 82 CO 0.01 -0.28 0.65 0.09 -0.92 0.00 0.00 175.35 174.90 1zcp n ASN 83 N 4.76 -2.20 0.00 2.83 5.03 -0.54 -1.93 115.26 123.21 1zcp n ASN 83 Ca -0.16 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.29 1zcp n ASN 83 Cb 0.49 -2.95 0.00 0.00 -1.02 0.00 0.00 39.78 36.30 1zcp n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zcp n GLY 84 N -1.68 3.23 3.51 7.41 0.00 -1.23 -4.92 105.19 111.52 1zcp n GLY 84 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1zcp n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcp s GLU 85 N -0.51 1.97 0.30 1.61 0.41 -0.81 -4.65 118.70 117.03 1zcp s GLU 85 Ca 0.00 -1.07 -0.29 0.00 -0.41 0.00 0.00 54.97 53.20 1zcp s GLU 85 Cb 0.00 -2.20 -0.10 0.00 -1.78 0.00 0.00 34.13 30.05 1zcp s GLU 85 CO 0.00 0.51 1.32 0.08 -0.49 0.00 0.00 175.26 176.68 1zcp s VAL 86 N -1.10 2.79 -0.07 2.63 1.01 -1.26 -0.73 120.40 123.67 1zcp s VAL 86 Ca 0.18 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 1zcp s VAL 86 Cb -0.11 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1zcp s VAL 86 CO 0.10 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.29 1zcp n ALA 87 N 1.28 1.98 -2.84 5.51 0.00 0.11 -4.86 120.51 121.70 1zcp n ALA 87 Ca 0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1zcp n ALA 87 Cb 0.42 0.35 -0.06 0.00 0.00 0.00 0.00 19.45 20.16 1zcp n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcp s ALA 88 N -2.14 -0.66 0.01 0.00 0.00 -1.19 -5.04 121.76 112.75 1zcp s ALA 88 Ca -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1zcp s ALA 88 Cb 0.03 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1zcp s ALA 88 CO 0.16 -0.60 0.01 0.99 0.00 0.00 0.00 175.76 176.31 1zcp s THR 89 N -3.83 0.08 -0.03 0.00 2.01 -1.26 -1.55 115.64 111.06 1zcp s THR 89 Ca 0.04 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1zcp s THR 89 Cb 0.03 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.33 1zcp s THR 89 CO -0.11 -0.36 -0.01 -0.54 -0.69 0.00 0.00 174.62 172.91 1zcp s LYS 90 N -1.09 0.41 -0.12 4.92 -0.14 -0.99 -4.99 119.74 117.75 1zcp s LYS 90 Ca -0.12 0.01 0.03 0.00 -1.36 0.00 0.00 55.97 54.53 1zcp s LYS 90 Cb -0.07 -0.53 -0.00 0.00 -1.68 0.00 0.00 37.83 35.54 1zcp s LYS 90 CO -0.00 -0.10 -0.20 0.08 -0.76 0.00 0.00 175.35 174.36 1zcp s VAL 91 N 0.87 2.36 0.00 3.17 1.01 -1.26 -0.81 120.40 125.74 1zcp s VAL 91 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1zcp s VAL 91 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1zcp s VAL 91 CO -0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1zcp n GLY 92 N 3.61 2.71 3.75 4.51 0.00 0.15 -5.02 105.19 114.90 1zcp n GLY 92 Ca -0.19 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1zcp n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcp s ALA 93 N -2.82 2.44 -0.03 4.61 0.00 -1.26 -4.74 121.76 119.96 1zcp s ALA 93 Ca 0.00 0.82 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 1zcp s ALA 93 Cb 0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1zcp s ALA 93 CO 0.00 -1.31 0.51 -0.48 0.00 0.00 0.00 175.76 174.48 1zcp s LEU 94 N -4.53 0.02 1.02 0.00 2.34 -1.26 -5.12 118.68 111.15 1zcp s LEU 94 Ca 0.73 0.40 -0.12 0.00 0.06 0.00 0.00 54.13 55.20 1zcp s LEU 94 Cb -0.26 1.98 0.20 0.00 -0.56 0.00 0.00 46.19 47.55 1zcp s LEU 94 CO 0.38 -0.55 1.09 -0.94 -1.06 0.00 0.00 176.35 175.26 1zcp s SER 95 N -1.33 2.41 0.34 1.48 1.04 -1.26 -4.80 113.70 111.60 1zcp s SER 95 Ca -0.11 1.20 0.02 0.00 0.48 0.00 0.00 55.95 57.54 1zcp s SER 95 Cb -0.02 -1.88 0.61 0.00 0.10 0.00 0.00 66.02 64.83 1zcp s SER 95 CO 0.06 -3.26 1.99 0.50 0.98 0.00 0.00 173.24 173.51 1zcp h LYS 96 N -1.98 0.84 -0.61 4.02 3.64 -1.98 -1.98 116.57 118.51 1zcp h LYS 96 Ca -0.55 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.67 1zcp h LYS 96 Cb 1.33 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1zcp h LYS 96 CO 0.57 0.57 0.03 0.78 -2.27 0.00 0.00 179.45 179.14 1zcp h GLY 97 N 0.88 1.14 1.06 5.01 0.00 -1.99 0.96 103.07 110.14 1zcp h GLY 97 Ca 0.23 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1zcp h GLY 97 CO -0.05 0.75 -0.13 1.46 0.00 0.00 0.00 176.54 178.58 1zcp h GLN 98 N 0.96 0.95 -0.33 4.80 4.20 -1.82 -1.30 115.11 122.57 1zcp h GLN 98 Ca 0.18 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1zcp h GLN 98 Cb 0.52 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1zcp h GLN 98 CO 0.02 1.03 0.12 1.25 -0.67 0.00 0.00 178.83 180.59 1zcp h LEU 99 N 0.80 0.47 -0.44 1.46 5.85 -1.13 -0.58 115.31 121.75 1zcp h LEU 99 Ca 0.12 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1zcp h LEU 99 Cb 0.69 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1zcp h LEU 99 CO 0.05 0.52 0.25 0.50 -0.34 0.00 0.00 178.44 179.42 1zcp h LYS 100 N 0.39 0.48 -0.36 1.25 3.64 -0.71 -0.83 116.57 120.44 1zcp h LYS 100 Ca 0.11 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1zcp h LYS 100 Cb 0.21 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1zcp h LYS 100 CO -0.01 0.32 0.14 1.49 -2.27 0.00 0.00 179.45 179.13 1zcp h GLU 101 N 0.50 0.30 -0.27 1.90 4.81 -0.91 0.53 114.58 121.44 1zcp h GLU 101 Ca 0.18 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1zcp h GLU 101 Cb 0.04 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1zcp h GLU 101 CO -0.10 0.20 0.02 0.35 -0.73 0.00 0.00 179.01 178.75 1zcp h PHE 102 N 0.31 0.03 -0.12 0.92 -0.00 -0.56 -1.24 116.94 116.27 1zcp h PHE 102 Ca 0.16 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 1zcp h PHE 102 Cb 0.12 0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.09 1zcp h PHE 102 CO -0.13 -0.02 0.05 -0.07 -0.00 0.00 0.00 178.31 178.15 1zcp h LEU 103 N 0.11 0.16 -2.28 0.59 3.38 -0.72 -2.85 115.31 113.71 1zcp h LEU 103 Ca 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zcp h LEU 103 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zcp h LEU 103 CO -0.20 0.26 -0.00 0.44 0.09 0.00 0.00 178.44 179.03 1zcp h ASP 104 N 0.05 0.00 0.21 -0.43 3.32 -0.62 0.66 116.42 119.61 1zcp h ASP 104 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zcp h ASP 104 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zcp h ASP 104 CO -0.00 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.51 1zcp n ALA 105 N -2.41 2.62 0.00 3.45 0.00 -0.49 -4.10 120.51 119.58 1zcp n ALA 105 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zcp n ALA 105 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1zcp n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zcp n ASN 106 N -1.05 0.84 -0.59 0.00 3.02 -0.28 -5.10 115.26 112.10 1zcp n ASN 106 Ca 0.20 -0.06 0.14 0.00 -0.03 0.00 0.00 54.58 54.83 1zcp n ASN 106 Cb 0.17 0.29 0.43 0.00 -0.61 0.00 0.00 39.78 40.06 1zcp n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82