#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 0.56 -2.64 -1.24 5.02 -1.26 -4.97 118.16 113.64 1zcp n LYS 3 Ca 0.00 -0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.73 1zcp n LYS 3 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 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 -3.28 3.86 -0.14 -0.18 1.01 -1.26 -4.62 121.20 116.58 1zcp s ILE 4 Ca -0.07 1.70 -0.07 0.00 0.00 0.00 0.00 60.65 62.21 1zcp s ILE 4 Cb 0.12 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1zcp s ILE 4 CO 0.77 0.28 0.12 -0.63 0.00 0.00 0.00 174.94 175.47 1zcp s ILE 5 N -1.37 5.29 -0.18 2.92 1.01 0.25 -4.99 121.20 124.12 1zcp s ILE 5 Ca 0.47 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.18 1zcp s ILE 5 Cb -0.25 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1zcp s ILE 5 CO 0.32 0.55 0.08 -1.00 0.00 0.00 0.00 174.94 174.89 1zcp s HIS 6 N -0.50 3.31 0.38 3.97 3.76 -1.26 -0.62 115.29 124.32 1zcp s HIS 6 Ca 0.12 0.17 0.08 0.00 -0.15 0.00 0.00 55.06 55.27 1zcp s HIS 6 Cb -0.12 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 1zcp s HIS 6 CO 0.02 0.23 0.25 -0.51 -0.85 0.00 0.00 174.74 173.88 1zcp s LEU 7 N 0.25 3.32 0.21 0.89 1.43 0.20 -4.94 118.68 120.04 1zcp s LEU 7 Ca 0.05 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1zcp s LEU 7 Cb -0.12 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1zcp s LEU 7 CO -0.00 -0.49 0.12 0.42 0.23 0.00 0.00 176.35 176.63 1zcp s THR 8 N -2.47 0.13 0.37 5.49 -4.23 -1.26 -4.60 115.64 109.07 1zcp s THR 8 Ca 0.42 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1zcp s THR 8 Cb -0.02 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.48 1zcp s THR 8 CO 0.25 -0.04 1.88 0.44 -0.54 0.00 0.00 174.62 176.61 1zcp h ASP 9 N 2.59 0.23 -0.17 3.99 3.32 -1.91 -1.11 116.42 123.36 1zcp h ASP 9 Ca -0.36 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.42 1zcp h ASP 9 Cb 1.24 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1zcp h ASP 9 CO 0.55 0.42 -0.70 0.44 -1.72 0.00 0.00 179.24 178.23 1zcp h ASP 10 N 0.22 0.93 1.59 6.45 3.45 -2.01 -3.29 116.42 123.78 1zcp h ASP 10 Ca 0.04 -0.57 -0.00 0.00 0.43 0.00 0.00 57.03 56.93 1zcp h ASP 10 Cb 0.44 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1zcp h ASP 10 CO 0.03 1.37 -0.41 0.77 -1.57 0.00 0.00 179.24 179.43 1zcp h SER 11 N 0.57 0.00 -0.86 6.45 4.64 -1.91 -3.37 113.55 119.08 1zcp h SER 11 Ca -0.03 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.51 1zcp h SER 11 Cb 1.32 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.26 1zcp h SER 11 CO 0.15 0.00 0.06 0.15 -0.87 0.00 0.00 176.83 176.32 1zcp h PHE 12 N 0.00 0.03 0.01 4.77 3.57 -1.27 0.59 116.94 124.64 1zcp h PHE 12 Ca -0.00 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zcp h PHE 12 Cb 1.00 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1zcp h PHE 12 CO 0.00 -0.30 -0.01 0.22 -2.23 0.00 0.00 178.31 175.99 1zcp h ASP 13 N 0.10 -0.04 0.94 0.41 1.82 -1.78 0.53 116.42 118.39 1zcp h ASP 13 Ca 0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.15 1zcp h ASP 13 Cb 0.97 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.99 1zcp h ASP 13 CO -0.75 -0.02 0.00 0.71 -1.61 0.00 0.00 179.24 177.57 1zcp h THR 14 N -0.03 0.00 0.00 2.25 1.35 -1.75 0.20 112.91 114.93 1zcp h THR 14 Ca -0.00 -0.33 -0.20 0.00 -0.55 0.00 0.00 66.41 65.33 1zcp h THR 14 Cb 0.02 1.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.57 1zcp h THR 14 CO -0.00 0.00 -1.19 0.44 -0.25 0.00 0.00 175.52 174.52 1zcp h ASP 15 N 0.00 0.00 0.00 5.36 5.19 0.46 -3.41 116.42 124.02 1zcp h ASP 15 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zcp h ASP 15 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1zcp h ASP 15 CO 0.00 0.79 -0.01 0.52 -3.12 0.00 0.00 179.24 177.41 1zcp n VAL 16 N -3.12 0.48 -0.09 -1.35 0.31 0.18 -4.75 118.33 109.99 1zcp n VAL 16 Ca -0.06 0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.37 1zcp n VAL 16 Cb 0.90 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.28 -1.50 7.52 3.38 -0.95 -1.78 115.31 121.70 1zcp h LEU 17 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zcp h LEU 17 Cb 0.01 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zcp h LEU 17 CO 0.00 -0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.72 1zcp n LYS 18 N -5.25 2.01 -4.00 1.13 5.02 0.59 -3.38 118.16 114.27 1zcp n LYS 18 Ca 0.01 -0.94 -0.32 0.00 -2.02 0.00 0.00 58.31 55.04 1zcp n LYS 18 Cb 0.19 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.60 3.77 -0.08 7.82 0.00 -0.67 -4.98 121.76 126.03 1zcp s ALA 19 Ca 0.17 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1zcp s ALA 19 Cb 0.11 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1zcp s ALA 19 CO 0.07 0.76 0.12 -0.51 0.00 0.00 0.00 175.76 176.20 1zcp s ASP 20 N -2.20 6.11 0.00 0.00 1.11 -1.26 -3.46 116.67 116.97 1zcp s ASP 20 Ca 0.29 0.35 0.00 0.00 0.18 0.00 0.00 52.55 53.37 1zcp s ASP 20 Cb -0.12 -1.90 0.00 0.00 1.07 0.00 0.00 42.92 41.96 1zcp s ASP 20 CO 0.21 0.36 0.00 0.61 1.18 0.00 0.00 175.17 177.53 1zcp n GLY 21 N 1.71 1.23 3.73 0.21 0.00 -1.26 -4.91 105.19 105.89 1zcp n GLY 21 Ca -0.17 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.70 3.25 -0.13 4.61 0.00 -1.26 -3.36 121.76 123.16 1zcp s ALA 22 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.45 1zcp s ALA 22 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1zcp s ALA 22 CO 0.00 -0.07 -0.07 0.42 0.00 0.00 0.00 175.76 176.04 1zcp s ILE 23 N 0.32 1.07 -0.31 0.00 1.01 -0.49 -1.91 121.20 120.88 1zcp s ILE 23 Ca 0.46 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.52 1zcp s ILE 23 Cb -0.22 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1zcp s ILE 23 CO 0.28 0.28 0.48 -0.22 0.00 0.00 0.00 174.94 175.75 1zcp s LEU 24 N 1.68 4.20 -0.21 2.97 2.96 0.09 -0.61 118.68 129.76 1zcp s LEU 24 Ca 0.03 0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 54.06 1zcp s LEU 24 Cb -0.14 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1zcp s LEU 24 CO -0.08 -0.36 0.06 -0.69 -1.32 0.00 0.00 176.35 173.96 1zcp s VAL 25 N 2.28 4.47 -0.32 1.68 1.01 0.27 -0.27 120.40 129.53 1zcp s VAL 25 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1zcp s VAL 25 Cb -0.16 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1zcp s VAL 25 CO 0.11 0.41 0.16 -0.62 0.00 0.00 0.00 175.10 175.16 1zcp s ASP 26 N 0.95 5.59 -0.35 3.32 3.68 0.93 -0.08 116.67 130.71 1zcp s ASP 26 Ca 0.03 -0.61 -0.17 0.00 2.13 0.00 0.00 52.55 53.94 1zcp s ASP 26 Cb -0.14 -2.01 -0.01 0.00 -1.45 0.00 0.00 42.92 39.32 1zcp s ASP 26 CO 0.03 -0.23 0.43 -0.36 0.13 0.00 0.00 175.17 175.16 1zcp s PHE 27 N 1.60 3.19 0.34 -5.34 0.08 -0.50 -0.66 117.98 116.70 1zcp s PHE 27 Ca 0.04 0.02 0.08 0.00 0.12 0.00 0.00 56.93 57.19 1zcp s PHE 27 Cb -0.17 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.45 1zcp s PHE 27 CO 0.06 -0.50 0.28 1.67 -0.10 0.00 0.00 175.22 176.63 1zcp s TRP 28 N 2.18 1.79 -0.20 0.36 1.48 -0.98 -2.87 118.94 120.71 1zcp s TRP 28 Ca 0.14 -1.66 -0.27 0.00 -1.06 0.00 0.00 56.10 53.25 1zcp s TRP 28 Cb -0.16 -0.75 0.08 0.00 -1.16 0.00 0.00 33.47 31.48 1zcp s TRP 28 CO 0.12 -0.86 0.77 0.00 -4.06 0.00 0.00 176.95 172.93 1zcp s ALA 29 N -3.40 -1.82 0.61 2.67 0.00 -1.26 -0.95 121.76 117.61 1zcp s ALA 29 Ca 0.40 1.76 0.33 0.00 0.00 0.00 0.00 51.96 54.44 1zcp s ALA 29 Cb 0.02 -0.82 1.93 0.00 0.00 0.00 0.00 23.12 24.25 1zcp s ALA 29 CO 0.28 -0.33 2.27 0.93 0.00 0.00 0.00 175.76 178.90 1zcp h GLU 30 N 4.09 0.00 -0.16 0.00 5.08 -2.01 -2.54 114.58 119.03 1zcp h GLU 30 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zcp h GLU 30 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zcp h GLU 30 CO 0.18 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 175.52 1zcp n TRP 31 N -3.69 0.13 -3.75 4.33 4.27 -1.26 -4.49 117.44 112.98 1zcp n TRP 31 Ca -0.03 -0.06 -0.30 0.00 -3.89 0.00 0.00 57.50 53.23 1zcp n TRP 31 Cb 0.10 -0.01 -0.15 0.00 -1.36 0.00 0.00 31.31 29.88 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 8.10 1.90 0.02 0.00 0.00 -1.84 -1.34 119.26 126.10 1zcp h ALA 33 Ca -0.14 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1zcp h ALA 33 Cb 1.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zcp h ALA 33 CO 0.45 -0.22 -0.96 0.00 0.00 0.00 0.00 179.25 178.52 1zcp h ALA 35 N 0.94 1.00 -0.00 0.00 0.00 -1.54 -2.84 119.26 116.81 1zcp h ALA 35 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zcp h ALA 35 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1zcp h ALA 35 CO 0.14 0.00 -0.88 1.63 0.00 0.00 0.00 179.25 180.14 1zcp n LYS 36 N -3.07 0.39 0.01 0.00 4.76 -1.00 -4.32 118.16 114.93 1zcp n LYS 36 Ca 0.01 -0.17 0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1zcp n LYS 36 Cb 0.30 -1.47 0.40 0.00 -1.84 0.00 0.00 35.03 32.42 1zcp n LYS 36 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zcp n MET 37 N -1.23 0.04 -0.21 1.97 0.00 -0.81 -3.47 117.12 113.40 1zcp n MET 37 Ca 0.05 0.02 0.12 0.00 0.00 0.00 0.00 57.70 57.88 1zcp n MET 37 Cb 0.34 -1.53 0.25 0.00 0.00 0.00 0.00 33.22 32.28 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 -1.59 0.54 -0.08 3.17 -5.35 -1.25 -4.38 119.36 110.43 1zcp n ILE 38 Ca 0.06 -0.73 -0.12 0.00 -0.27 0.00 0.00 62.75 61.68 1zcp n ILE 38 Cb 0.35 0.82 -0.05 0.00 -1.74 0.00 0.00 39.64 39.02 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 4.42 0.33 -0.71 -1.28 0.00 -1.80 -1.85 119.26 118.38 1zcp h ALA 39 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zcp h ALA 39 Cb 0.92 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1zcp h ALA 39 CO 0.00 0.20 0.46 -1.35 0.00 0.00 0.00 179.25 178.57 1zcp h PRO 40 N 0.22 0.90 -0.96 0.00 0.11 -1.83 -1.74 132.00 128.70 1zcp h PRO 40 Ca 0.05 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1zcp h PRO 40 Cb 0.64 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.50 1zcp h PRO 40 CO 0.04 0.60 0.63 0.82 -0.21 0.00 0.00 178.00 179.88 1zcp h ILE 41 N 0.93 1.23 -0.43 4.15 2.04 -1.80 -2.72 117.51 120.90 1zcp h ILE 41 Ca 0.27 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1zcp h ILE 41 Cb -0.07 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 35.82 1zcp h ILE 41 CO -0.07 0.23 0.22 -0.07 0.00 0.00 0.00 178.15 178.46 1zcp h LEU 42 N 1.28 0.52 -0.33 1.44 3.38 -0.44 -1.65 115.31 119.51 1zcp h LEU 42 Ca 0.36 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1zcp h LEU 42 Cb -0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1zcp h LEU 42 CO -0.09 0.44 -0.02 0.44 0.09 0.00 0.00 178.44 179.30 1zcp h ASP 43 N 0.60 0.59 -0.43 -0.43 3.45 -1.18 -1.02 116.42 118.00 1zcp h ASP 43 Ca 0.15 -0.32 -0.05 0.00 0.43 0.00 0.00 57.03 57.24 1zcp h ASP 43 Cb 0.04 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1zcp h ASP 43 CO -0.02 0.77 0.06 -0.33 -1.57 0.00 0.00 179.24 178.14 1zcp h GLU 44 N 0.40 0.71 -0.83 3.56 5.08 -1.47 -2.51 114.58 119.52 1zcp h GLU 44 Ca 0.09 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zcp h GLU 44 Cb 0.48 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1zcp h GLU 44 CO 0.02 0.75 0.53 0.82 -1.00 0.00 0.00 179.01 180.13 1zcp h ILE 45 N 0.57 1.22 -0.31 3.13 1.08 -1.24 -1.22 117.51 120.74 1zcp h ILE 45 Ca 0.13 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 64.08 1zcp h ILE 45 Cb 0.39 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1zcp h ILE 45 CO 0.01 0.22 -0.16 0.00 -0.69 0.00 0.00 178.15 177.53 1zcp h ALA 46 N 1.45 1.15 0.05 1.87 0.00 -0.92 -2.21 119.26 120.65 1zcp h ALA 46 Ca 0.30 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1zcp h ALA 46 Cb -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zcp h ALA 46 CO -0.06 0.53 -1.07 -0.44 0.00 0.00 0.00 179.25 178.22 1zcp h ASP 47 N 0.50 0.62 1.88 0.00 3.32 -1.00 -3.02 116.42 118.72 1zcp h ASP 47 Ca 0.09 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1zcp h ASP 47 Cb 0.56 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zcp h ASP 47 CO 0.04 1.36 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.46 1zcp h GLU 48 N 0.23 0.00 -0.25 3.56 5.08 -1.17 -3.25 114.58 118.79 1zcp h GLU 48 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zcp h GLU 48 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1zcp h GLU 48 CO 0.19 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.98 1zcp n TYR 49 N -3.13 0.32 -1.52 4.33 4.02 -0.84 -4.99 117.16 115.35 1zcp n TYR 49 Ca 0.04 -0.24 -0.49 0.00 -0.01 0.00 0.00 57.90 57.19 1zcp n TYR 49 Cb 0.58 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.91 0.74 0.00 -0.72 -0.06 -1.14 0.73 117.38 117.84 1zcp n GLN 50 Ca 0.13 0.26 0.00 0.00 -2.00 0.00 0.00 57.00 55.39 1zcp n GLN 50 Cb 0.44 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 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 1.81 2.72 0.00 1.69 0.00 -1.26 -4.65 105.19 105.50 1zcp n GLY 51 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.83 -3.59 1.61 -0.00 0.22 -5.04 118.16 112.20 1zcp n LYS 52 Ca 0.00 -0.09 -0.16 0.00 -0.00 0.00 0.00 58.31 58.06 1zcp n LYS 52 Cb 0.00 -1.25 -0.07 0.00 -0.00 0.00 0.00 35.03 33.71 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 -3.63 -0.62 -0.07 -5.58 2.96 0.11 -4.51 118.68 107.33 1zcp s LEU 53 Ca -0.03 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 1zcp s LEU 53 Cb 0.08 2.43 -0.03 0.00 0.50 0.00 0.00 46.19 49.17 1zcp s LEU 53 CO 0.50 -0.42 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.16 1zcp s THR 54 N -0.40 3.73 -0.16 3.68 2.01 -0.81 -4.25 115.64 119.43 1zcp s THR 54 Ca -0.05 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 1zcp s THR 54 Cb -0.03 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1zcp s THR 54 CO 0.05 0.60 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.85 1zcp s VAL 55 N -0.77 3.80 0.14 3.82 1.01 -1.26 -0.73 120.40 126.41 1zcp s VAL 55 Ca 0.12 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1zcp s VAL 55 Cb -0.11 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1zcp s VAL 55 CO 0.02 0.49 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 1zcp s ALA 56 N 0.48 1.75 -0.01 5.51 0.00 0.63 -0.58 121.76 129.54 1zcp s ALA 56 Ca -0.04 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.55 1zcp s ALA 56 Cb -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1zcp s ALA 56 CO 0.03 0.16 -0.09 0.15 0.00 0.00 0.00 175.76 176.02 1zcp s LYS 57 N -2.77 0.76 -0.17 0.00 1.02 0.21 -0.05 119.74 118.74 1zcp s LYS 57 Ca 0.13 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 1zcp s LYS 57 Cb -0.05 -0.73 0.05 0.00 -0.52 0.00 0.00 37.83 36.57 1zcp s LYS 57 CO 0.05 0.16 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.46 1zcp s LEU 58 N -0.07 1.40 -0.19 3.17 0.20 0.16 -0.63 118.68 122.72 1zcp s LEU 58 Ca 0.01 -0.70 -0.29 0.00 0.69 0.00 0.00 54.13 53.85 1zcp s LEU 58 Cb -0.05 -0.75 -0.00 0.00 -0.43 0.00 0.00 46.19 44.96 1zcp s LEU 58 CO -0.00 -0.24 1.16 0.21 -0.29 0.00 0.00 176.35 177.19 1zcp s ASN 59 N 1.74 7.02 0.00 3.68 3.84 -1.26 -2.31 114.94 127.66 1zcp s ASN 59 Ca 0.00 1.55 0.30 0.00 0.21 0.00 0.00 52.86 54.92 1zcp s ASN 59 Cb -0.16 -2.54 1.77 0.00 -0.55 0.00 0.00 41.25 39.78 1zcp s ASN 59 CO -0.07 -0.71 2.13 2.30 -2.79 0.00 0.00 177.10 177.96 1zcp n ILE 60 N 5.33 0.01 -0.01 -5.21 -5.35 -0.12 -1.89 119.36 112.11 1zcp n ILE 60 Ca 0.13 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.44 1zcp n ILE 60 Cb 0.45 -0.52 -0.14 0.00 -1.74 0.00 0.00 39.64 37.69 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 0.22 0.29 7.28 5.19 -1.91 -3.29 116.42 124.20 1zcp h ASP 61 Ca 0.00 -0.98 0.00 0.00 -0.62 0.00 0.00 57.03 55.43 1zcp h ASP 61 Cb 0.04 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1zcp h ASP 61 CO 0.00 1.19 -0.63 0.00 -3.12 0.00 0.00 179.24 176.68 1zcp n GLN 62 N -4.38 0.15 -3.64 3.56 0.00 -1.22 -4.56 117.38 107.29 1zcp n GLN 62 Ca -0.12 -0.10 -0.28 0.00 0.00 0.00 0.00 57.00 56.49 1zcp n GLN 62 Cb 0.64 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 29.27 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 -2.92 3.19 0.00 2.61 0.01 -0.79 -4.93 114.94 112.10 1zcp s ASN 63 Ca 0.12 -3.02 0.29 0.00 -0.71 0.00 0.00 52.86 49.53 1zcp s ASN 63 Cb 0.17 -0.94 1.21 0.00 0.41 0.00 0.00 41.25 42.10 1zcp s ASN 63 CO 0.73 -0.20 1.84 -0.81 -1.51 0.00 0.00 177.10 177.15 1zcp n PRO 64 N 2.99 1.12 -0.01 -0.60 -0.04 -1.24 -4.21 135.00 133.02 1zcp n PRO 64 Ca 0.18 -0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 63.13 1zcp n PRO 64 Cb 0.39 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1zcp n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zcp n GLY 65 N 1.20 -1.11 0.12 0.55 0.00 -1.26 -4.51 105.19 100.18 1zcp n GLY 65 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1zcp n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zcp h THR 66 N 0.00 0.74 -0.46 2.61 2.02 -1.95 -3.18 112.91 112.69 1zcp h THR 66 Ca -0.24 -1.23 0.07 0.00 0.77 0.00 0.00 66.41 65.78 1zcp h THR 66 Cb 1.69 1.30 -0.09 0.00 -1.74 0.00 0.00 68.15 69.31 1zcp h THR 66 CO 0.04 0.21 -0.47 0.00 0.37 0.00 0.00 175.52 175.67 1zcp h ALA 67 N -0.47 -0.50 -0.72 6.16 0.00 -1.82 0.14 119.26 122.05 1zcp h ALA 67 Ca -0.02 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1zcp h ALA 67 Cb 0.49 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1zcp h ALA 67 CO 0.03 -0.91 0.49 -1.35 0.00 0.00 0.00 179.25 177.52 1zcp h PRO 68 N -0.31 0.24 -0.74 0.00 0.11 -1.79 0.11 132.00 129.61 1zcp h PRO 68 Ca 0.13 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.29 1zcp h PRO 68 Cb 0.58 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 1zcp h PRO 68 CO -0.62 0.16 0.49 0.87 -0.21 0.00 0.00 178.00 178.69 1zcp h LYS 69 N 0.24 0.77 -0.75 1.05 1.57 -0.70 0.97 116.57 119.72 1zcp h LYS 69 Ca 0.35 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.89 1zcp h LYS 69 Cb 1.03 -0.17 -0.12 0.00 0.08 0.00 0.00 32.23 33.04 1zcp h LYS 69 CO -0.08 0.51 0.25 0.66 -0.57 0.00 0.00 179.45 180.23 1zcp n TYR 70 N -4.48 2.44 -3.66 -1.35 4.02 0.34 -4.93 117.16 109.55 1zcp n TYR 70 Ca 0.11 -1.15 -0.27 0.00 -0.01 0.00 0.00 57.90 56.58 1zcp n TYR 70 Cb 0.22 -0.68 -0.02 0.00 -0.02 0.00 0.00 39.34 38.84 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 -0.07 -0.47 3.71 2.72 0.00 0.33 -4.91 105.19 106.52 1zcp n GLY 71 Ca 0.40 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.97 4.76 -0.18 -0.61 1.01 -0.99 -4.95 121.20 117.28 1zcp s ILE 72 Ca 0.51 1.98 -0.06 0.00 0.00 0.00 0.00 60.65 63.09 1zcp s ILE 72 Cb -0.28 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 37.83 1zcp s ILE 72 CO 0.63 0.15 -0.21 0.54 0.00 0.00 0.00 174.94 176.05 1zcp n ARG 73 N 3.93 0.40 -4.30 2.79 1.74 -1.26 -4.51 116.66 115.45 1zcp n ARG 73 Ca 0.06 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 57.01 1zcp n ARG 73 Cb 0.50 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 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 -5.43 1.72 0.26 -0.13 0.00 -1.26 -5.14 107.32 97.34 1zcp s GLY 74 Ca -0.25 -1.41 0.10 0.00 0.00 0.00 0.00 44.72 43.16 1zcp s GLY 74 CO 0.34 -1.41 -0.16 -0.26 0.00 0.00 0.00 173.10 171.61 1zcp s ILE 75 N -1.42 2.18 0.25 0.90 -4.36 -1.26 -4.11 121.20 113.38 1zcp s ILE 75 Ca 0.21 -2.31 -0.30 0.00 -0.26 0.00 0.00 60.65 58.00 1zcp s ILE 75 Cb -0.10 -2.27 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 1zcp s ILE 75 CO 0.13 -0.43 1.09 -2.16 0.24 0.00 0.00 174.94 173.81 1zcp s PRO 76 N -3.57 4.64 -0.07 0.37 0.04 -1.26 -4.72 135.00 130.43 1zcp s PRO 76 Ca 0.28 1.77 0.04 0.00 0.04 0.00 0.00 61.00 63.13 1zcp s PRO 76 Cb -0.02 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1zcp s PRO 76 CO 0.12 0.19 -0.19 0.99 0.04 0.00 0.00 177.00 178.16 1zcp s THR 77 N -0.94 1.62 -0.16 1.26 2.01 -1.14 0.14 115.64 118.44 1zcp s THR 77 Ca 0.46 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 1zcp s THR 77 Cb -0.31 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1zcp s THR 77 CO 0.39 0.46 0.02 -0.76 -0.69 0.00 0.00 174.62 174.04 1zcp s LEU 78 N 0.25 3.60 -0.18 4.42 1.43 0.70 -1.40 118.68 127.49 1zcp s LEU 78 Ca -0.11 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1zcp s LEU 78 Cb -0.15 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1zcp s LEU 78 CO 0.05 0.20 -0.19 -0.76 0.23 0.00 0.00 176.35 175.88 1zcp s LEU 79 N 0.21 2.21 -0.45 1.79 1.02 0.89 -2.07 118.68 122.28 1zcp s LEU 79 Ca 0.02 -0.66 -0.16 0.00 0.02 0.00 0.00 54.13 53.35 1zcp s LEU 79 Cb -0.13 -1.50 0.05 0.00 0.02 0.00 0.00 46.19 44.63 1zcp s LEU 79 CO 0.01 -0.01 0.40 -0.22 0.02 0.00 0.00 176.35 176.55 1zcp s LEU 80 N 1.30 5.26 0.20 1.79 2.96 -0.81 0.94 118.68 130.31 1zcp s LEU 80 Ca 0.05 -1.03 -0.05 0.00 -0.22 0.00 0.00 54.13 52.87 1zcp s LEU 80 Cb -0.13 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 1zcp s LEU 80 CO -0.12 -0.60 0.45 -0.36 -1.32 0.00 0.00 176.35 174.40 1zcp s PHE 81 N 1.85 3.46 -0.16 5.38 0.08 0.22 -1.00 117.98 127.82 1zcp s PHE 81 Ca 0.07 0.62 -0.04 0.00 0.12 0.00 0.00 56.93 57.70 1zcp s PHE 81 Cb -0.21 -2.06 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 1zcp s PHE 81 CO 0.09 0.34 0.11 0.15 -0.10 0.00 0.00 175.22 175.82 1zcp s LYS 82 N -2.94 0.07 -1.36 0.44 1.02 0.20 -1.40 119.74 115.77 1zcp s LYS 82 Ca 0.43 0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.46 1zcp s LYS 82 Cb -0.11 -1.47 0.01 0.00 -0.52 0.00 0.00 37.83 35.74 1zcp s LYS 82 CO 0.25 -0.61 0.70 0.09 -0.92 0.00 0.00 175.35 174.87 1zcp n ASN 83 N 5.29 -1.55 0.00 2.83 3.02 -1.21 -1.49 115.26 122.15 1zcp n ASN 83 Ca -0.06 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1zcp n ASN 83 Cb 0.49 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1zcp n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcp n GLY 84 N -1.65 2.29 3.63 7.41 0.00 -1.22 -4.96 105.19 110.69 1zcp n GLY 84 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.02 2.75 0.33 1.61 0.41 -0.56 -4.77 118.70 118.45 1zcp s GLU 85 Ca 0.00 -0.58 -0.28 0.00 -0.41 0.00 0.00 54.97 53.70 1zcp s GLU 85 Cb 0.00 -2.63 -0.09 0.00 -1.78 0.00 0.00 34.13 29.63 1zcp s GLU 85 CO 0.00 0.65 1.16 0.08 -0.49 0.00 0.00 175.26 176.66 1zcp s VAL 86 N -0.95 3.23 0.00 2.63 1.01 -1.26 0.58 120.40 125.64 1zcp s VAL 86 Ca 0.16 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1zcp s VAL 86 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1zcp s VAL 86 CO 0.06 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.38 1zcp n ALA 87 N 0.72 2.00 -3.22 5.51 0.00 -0.17 -4.84 120.51 120.50 1zcp n ALA 87 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1zcp n ALA 87 Cb 0.45 0.48 -0.03 0.00 0.00 0.00 0.00 19.45 20.35 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 -1.98 -1.26 0.00 0.00 0.00 -1.21 -5.05 121.76 112.27 1zcp s ALA 88 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1zcp s ALA 88 Cb 0.00 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1zcp s ALA 88 CO 0.00 -0.71 0.07 0.99 0.00 0.00 0.00 175.76 176.11 1zcp s THR 89 N -3.78 0.08 -0.05 0.00 2.01 -1.26 -1.92 115.64 110.71 1zcp s THR 89 Ca 0.02 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1zcp s THR 89 Cb 0.00 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1zcp s THR 89 CO -0.12 -0.35 0.01 -0.54 -0.69 0.00 0.00 174.62 172.93 1zcp s LYS 90 N -1.13 0.46 -0.19 4.92 -0.14 -0.88 -5.00 119.74 117.78 1zcp s LYS 90 Ca -0.12 0.12 -0.05 0.00 -1.36 0.00 0.00 55.97 54.56 1zcp s LYS 90 Cb -0.07 -0.77 -0.03 0.00 -1.68 0.00 0.00 37.83 35.28 1zcp s LYS 90 CO 0.00 -0.24 -0.01 0.08 -0.76 0.00 0.00 175.35 174.42 1zcp s VAL 91 N 1.66 3.93 0.00 3.17 1.01 -1.26 -0.22 120.40 128.70 1zcp s VAL 91 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1zcp s VAL 91 Cb -0.13 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1zcp s VAL 91 CO -0.03 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1zcp n GLY 92 N 4.03 2.94 3.77 4.51 0.00 0.37 -4.99 105.19 115.82 1zcp n GLY 92 Ca -0.17 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.00 3.36 0.03 4.61 0.00 -1.26 -4.77 121.76 120.74 1zcp s ALA 93 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 1zcp s ALA 93 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1zcp s ALA 93 CO 0.00 -0.48 0.26 -0.48 0.00 0.00 0.00 175.76 175.06 1zcp s LEU 94 N -1.92 1.08 1.25 0.00 2.34 -1.26 -5.13 118.68 115.05 1zcp s LEU 94 Ca 0.50 -0.22 -0.19 0.00 0.06 0.00 0.00 54.13 54.28 1zcp s LEU 94 Cb -0.35 1.17 0.30 0.00 -0.56 0.00 0.00 46.19 46.75 1zcp s LEU 94 CO 0.45 -0.56 1.05 -0.94 -1.06 0.00 0.00 176.35 175.29 1zcp s SER 95 N -1.94 0.42 0.21 1.48 1.04 -1.26 -4.78 113.70 108.87 1zcp s SER 95 Ca -0.07 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1zcp s SER 95 Cb -0.02 -1.17 0.19 0.00 0.10 0.00 0.00 66.02 65.12 1zcp s SER 95 CO -0.02 -4.45 1.55 0.50 0.98 0.00 0.00 173.24 171.80 1zcp h LYS 96 N -2.80 0.47 -0.57 4.02 3.64 -1.99 -2.30 116.57 117.04 1zcp h LYS 96 Ca -0.47 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 58.56 1zcp h LYS 96 Cb 1.31 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1zcp h LYS 96 CO 0.36 0.88 0.08 0.78 -2.27 0.00 0.00 179.45 179.27 1zcp h GLY 97 N 1.14 1.03 1.00 5.01 0.00 -1.99 -1.21 103.07 108.05 1zcp h GLY 97 Ca 0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 1zcp h GLY 97 CO 0.09 0.65 0.13 1.46 0.00 0.00 0.00 176.54 178.87 1zcp h GLN 98 N 0.84 0.90 -0.44 4.80 4.20 -1.87 -1.68 115.11 121.86 1zcp h GLN 98 Ca 0.17 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1zcp h GLN 98 Cb 0.44 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1zcp h GLN 98 CO 0.01 0.85 -0.06 1.25 -0.67 0.00 0.00 178.83 180.21 1zcp h LEU 99 N 0.81 0.75 -0.62 1.46 5.85 -1.22 -1.73 115.31 120.59 1zcp h LEU 99 Ca 0.18 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1zcp h LEU 99 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1zcp h LEU 99 CO 0.00 0.86 -0.09 0.50 -0.34 0.00 0.00 178.44 179.36 1zcp h LYS 100 N 0.71 0.99 -0.49 1.25 3.64 -1.02 -0.47 116.57 121.18 1zcp h LYS 100 Ca 0.13 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 1zcp h LYS 100 Cb 0.53 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1zcp h LYS 100 CO 0.03 1.03 0.02 1.49 -2.27 0.00 0.00 179.45 179.75 1zcp h GLU 101 N 0.88 0.80 0.77 1.90 4.81 -1.05 -0.95 114.58 121.75 1zcp h GLU 101 Ca 0.14 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1zcp h GLU 101 Cb 0.64 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1zcp h GLU 101 CO 0.04 0.79 -0.42 0.35 -0.73 0.00 0.00 179.01 179.04 1zcp h PHE 102 N 0.75 -1.11 -0.43 0.92 -0.00 -0.64 -2.77 116.94 113.66 1zcp h PHE 102 Ca 0.15 -0.02 0.05 0.00 -0.00 0.00 0.00 57.97 58.16 1zcp h PHE 102 Cb 0.42 0.38 -0.05 0.00 -0.00 0.00 0.00 35.95 36.71 1zcp h PHE 102 CO 0.02 -0.66 0.15 -0.07 -0.00 0.00 0.00 178.31 177.76 1zcp h LEU 103 N -1.11 0.16 -0.70 0.59 3.38 -0.91 -2.66 115.31 114.06 1zcp h LEU 103 Ca -0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zcp h LEU 103 Cb 0.87 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zcp h LEU 103 CO 0.14 0.13 0.00 0.47 0.09 0.00 0.00 178.44 179.27 1zcp n ASP 104 N -5.01 0.57 -0.07 -0.43 8.00 -0.38 -1.57 116.55 117.67 1zcp n ASP 104 Ca 0.03 0.66 0.12 0.00 0.71 0.00 0.00 54.79 56.31 1zcp n ASP 104 Cb 0.16 -0.77 0.24 0.00 -0.02 0.00 0.00 41.12 40.73 1zcp n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zcp n ALA 105 N -1.74 3.55 -0.19 2.24 0.00 -1.01 -4.25 120.51 119.11 1zcp n ALA 105 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1zcp n ALA 105 Cb 0.20 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.27 1.53 0.00 0.00 3.02 -0.61 -5.12 115.26 112.82 1zcp n ASN 106 Ca 0.07 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1zcp n ASN 106 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1zcp n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82