#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzy s ILE 4 N 0.00 4.91 0.21 3.15 1.01 -1.26 -4.59 121.20 124.63 1zzy s ILE 4 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.42 1zzy s ILE 4 Cb 0.00 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.20 1zzy s ILE 4 CO 0.00 -0.49 1.44 -0.38 0.00 0.00 0.00 174.94 175.51 1zzy n ILE 5 N 5.69 0.68 -3.15 2.92 5.41 0.32 -4.82 119.36 126.42 1zzy n ILE 5 Ca -0.03 -0.17 -0.45 0.00 1.00 0.00 0.00 62.75 63.10 1zzy n ILE 5 Cb 0.48 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.93 1zzy n ILE 5 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1zzy s HIS 6 N 0.19 3.18 0.31 1.39 5.65 -1.26 -1.09 115.29 123.67 1zzy s HIS 6 Ca 0.72 -1.25 -0.11 0.00 0.25 0.00 0.00 55.06 54.67 1zzy s HIS 6 Cb -0.68 -3.99 -0.07 0.00 -1.18 0.00 0.00 32.58 26.66 1zzy s HIS 6 CO 0.47 -1.23 0.67 0.14 -0.65 0.00 0.00 174.74 174.13 1zzy s VAL 7 N 2.10 4.82 0.30 0.89 -7.23 -0.74 -4.97 120.40 115.56 1zzy s VAL 7 Ca 0.14 0.62 0.02 0.00 -1.81 0.00 0.00 61.98 60.96 1zzy s VAL 7 Cb -0.20 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 1zzy s VAL 7 CO 0.01 -0.26 0.11 0.42 -0.31 0.00 0.00 175.10 175.07 1zzy s THR 8 N -2.05 0.61 0.54 5.32 -4.23 -1.26 -4.55 115.64 110.01 1zzy s THR 8 Ca 0.50 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.22 1zzy s THR 8 Cb -0.11 -2.60 0.30 0.00 1.34 0.00 0.00 72.50 71.44 1zzy s THR 8 CO 0.24 0.00 2.17 0.44 -0.54 0.00 0.00 174.62 176.93 1zzy h ASP 9 N 2.23 0.00 0.64 3.99 3.45 -1.91 -1.92 116.42 122.90 1zzy h ASP 9 Ca -0.37 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 56.82 1zzy h ASP 9 Cb 1.25 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.00 1zzy h ASP 9 CO 0.59 0.00 -1.39 -0.78 -1.57 0.00 0.00 179.24 176.10 1zzy h ASP 10 N 0.00 0.18 -0.31 6.45 1.82 -2.01 -3.36 116.42 119.20 1zzy h ASP 10 Ca 0.01 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1zzy h ASP 10 Cb 0.05 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1zzy h ASP 10 CO -0.00 1.21 0.00 -1.54 -1.61 0.00 0.00 179.24 177.30 1zzy n SER 11 N -3.34 3.23 0.25 2.28 3.41 -1.02 -4.55 113.62 113.89 1zzy n SER 11 Ca -0.11 -1.97 -0.15 0.00 -0.26 0.00 0.00 58.87 56.38 1zzy n SER 11 Cb 1.01 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.69 1zzy n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1zzy h PHE 12 N 4.34 -0.58 -0.81 7.33 3.57 -1.51 0.93 116.94 130.21 1zzy h PHE 12 Ca 0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1zzy h PHE 12 Cb 0.95 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 1zzy h PHE 12 CO 0.19 -0.29 0.41 0.38 -2.23 0.00 0.00 178.31 176.77 1zzy h ASP 13 N -0.77 0.50 0.22 0.41 2.03 -1.84 0.26 116.42 117.22 1zzy h ASP 13 Ca -0.06 0.08 -0.32 0.00 -0.73 0.00 0.00 57.03 56.00 1zzy h ASP 13 Cb 0.55 0.01 0.03 0.00 -0.83 0.00 0.00 39.33 39.08 1zzy h ASP 13 CO 0.10 0.23 -1.45 0.71 -1.03 0.00 0.00 179.24 177.80 1zzy h THR 14 N 0.61 1.22 0.00 1.15 1.35 -1.83 -2.05 112.91 113.36 1zzy h THR 14 Ca 0.43 -2.62 -0.09 0.00 -0.55 0.00 0.00 66.41 63.58 1zzy h THR 14 Cb 0.57 2.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.97 1zzy h THR 14 CO -0.34 0.80 -0.42 0.44 -0.25 0.00 0.00 175.52 175.76 1zzy h ASP 15 N 0.04 0.00 0.00 5.36 3.32 -0.60 -3.29 116.42 121.25 1zzy h ASP 15 Ca -0.27 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1zzy h ASP 15 Cb 2.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.60 1zzy h ASP 15 CO 0.23 0.42 -1.33 0.52 -1.72 0.00 0.00 179.24 177.36 1zzy n VAL 16 N -3.35 0.58 0.11 -1.35 0.31 0.90 -4.24 118.33 111.29 1zzy n VAL 16 Ca 0.01 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1zzy n VAL 16 Cb 0.61 -1.64 0.25 0.00 -0.91 0.00 0.00 33.84 32.15 1zzy n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zzy h LEU 17 N -0.31 0.21 -1.91 7.52 3.38 -1.35 -3.05 115.31 119.81 1zzy h LEU 17 Ca -0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zzy h LEU 17 Cb 1.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zzy h LEU 17 CO -0.12 0.59 0.00 0.29 0.09 0.00 0.00 178.44 179.29 1zzy n LYS 18 N -4.05 1.86 -2.11 1.13 5.02 -0.82 -4.28 118.16 114.91 1zzy n LYS 18 Ca -0.01 -1.78 -0.35 0.00 -2.02 0.00 0.00 58.31 54.15 1zzy n LYS 18 Cb 0.45 -1.39 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1zzy n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zzy s ALA 19 N -1.54 2.61 -0.50 7.82 0.00 -1.15 -4.99 121.76 124.01 1zzy s ALA 19 Ca 0.25 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 1zzy s ALA 19 Cb 0.17 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 20.03 1zzy s ALA 19 CO 0.25 -0.97 0.32 0.34 0.00 0.00 0.00 175.76 175.70 1zzy s ASP 20 N -1.77 5.39 0.00 0.00 2.15 -1.26 -4.64 116.67 116.53 1zzy s ASP 20 Ca 0.74 -2.28 0.00 0.00 0.43 0.00 0.00 52.55 51.44 1zzy s ASP 20 Cb -0.26 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1zzy s ASP 20 CO 0.31 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1zzy n GLY 21 N 4.31 0.41 3.69 2.66 0.00 -1.26 -5.08 105.19 109.92 1zzy n GLY 21 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1zzy n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzy s ALA 22 N -1.00 3.54 -0.08 4.61 0.00 -1.26 -4.14 121.76 123.44 1zzy s ALA 22 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1zzy s ALA 22 Cb 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 1zzy s ALA 22 CO 0.00 -0.20 -0.21 0.42 0.00 0.00 0.00 175.76 175.77 1zzy s ILE 23 N 1.08 1.82 -0.29 0.00 -1.09 -0.83 -1.77 121.20 120.13 1zzy s ILE 23 Ca 0.21 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1zzy s ILE 23 Cb -0.15 -1.57 0.01 0.00 -1.58 0.00 0.00 42.46 39.17 1zzy s ILE 23 CO 0.08 0.51 0.06 -0.22 -1.23 0.00 0.00 174.94 174.14 1zzy s LEU 24 N 0.25 3.74 -0.24 2.97 2.96 -0.24 -0.22 118.68 127.89 1zzy s LEU 24 Ca -0.13 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.01 1zzy s LEU 24 Cb -0.16 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1zzy s LEU 24 CO 0.06 -0.17 0.11 -0.69 -1.32 0.00 0.00 176.35 174.34 1zzy s VAL 25 N 1.49 4.85 -0.36 1.68 1.01 0.57 -1.44 120.40 128.21 1zzy s VAL 25 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1zzy s VAL 25 Cb -0.17 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zzy s VAL 25 CO 0.02 0.35 0.24 -0.62 0.00 0.00 0.00 175.10 175.09 1zzy s ASP 26 N 1.25 5.98 -0.37 3.32 3.68 -0.69 -1.74 116.67 128.09 1zzy s ASP 26 Ca 0.06 -0.60 -0.17 0.00 2.13 0.00 0.00 52.55 53.97 1zzy s ASP 26 Cb -0.14 -2.12 0.00 0.00 -1.45 0.00 0.00 42.92 39.21 1zzy s ASP 26 CO 0.05 -0.29 0.45 -0.36 0.13 0.00 0.00 175.17 175.15 1zzy s PHE 27 N 1.68 3.18 0.29 -5.34 0.40 -0.96 -1.02 117.98 116.22 1zzy s PHE 27 Ca 0.05 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.38 1zzy s PHE 27 Cb -0.18 -2.86 -0.02 0.00 0.51 0.00 0.00 43.02 40.47 1zzy s PHE 27 CO 0.10 -0.57 0.20 -2.67 0.70 0.00 0.00 175.22 172.98 1zzy n TRP 28 N 5.62 -0.45 -3.58 0.36 4.27 -0.97 -3.55 117.44 119.15 1zzy n TRP 28 Ca -0.07 -2.30 -0.16 0.00 -3.89 0.00 0.00 57.50 51.08 1zzy n TRP 28 Cb 0.49 0.17 -0.07 0.00 -1.36 0.00 0.00 31.31 30.54 1zzy n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zzy s ALA 29 N -3.07 -1.61 0.37 -1.67 0.00 -1.26 -1.00 121.76 113.52 1zzy s ALA 29 Ca 0.29 1.31 0.12 0.00 0.00 0.00 0.00 51.96 53.68 1zzy s ALA 29 Cb 0.01 -0.24 0.91 0.00 0.00 0.00 0.00 23.12 23.81 1zzy s ALA 29 CO 0.20 -0.34 1.84 0.93 0.00 0.00 0.00 175.76 178.39 1zzy h GLU 30 N 3.59 0.57 -0.00 0.00 4.39 -2.01 -1.17 114.58 119.96 1zzy h GLU 30 Ca -0.28 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1zzy h GLU 30 Cb 1.15 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1zzy h GLU 30 CO 0.32 0.38 -0.01 -2.67 -1.16 0.00 0.00 179.01 175.87 1zzy n TRP 31 N -4.58 0.00 -2.70 4.33 4.27 -1.26 -4.72 117.44 112.78 1zzy n TRP 31 Ca 0.20 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.39 1zzy n TRP 31 Cb 0.59 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 30.07 1zzy n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zzy h GLY 33 N 12.15 -1.15 -0.47 0.00 0.00 -1.86 -1.75 103.07 109.98 1zzy h GLY 33 Ca -0.17 0.57 0.34 0.00 0.00 0.00 0.00 47.33 48.07 1zzy h GLY 33 CO 1.25 -0.33 0.91 -2.55 0.00 0.00 0.00 176.54 175.82 1zzy h PRO 34 N -0.62 0.00 -0.05 4.80 0.11 -1.94 0.34 132.00 134.65 1zzy h PRO 34 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1zzy h PRO 34 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zzy h PRO 34 CO -0.14 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 177.61 1zzy h LYS 36 N -0.33 0.00 0.09 0.00 1.57 0.20 -2.38 116.57 115.72 1zzy h LYS 36 Ca 0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.53 1zzy h LYS 36 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zzy h LYS 36 CO 0.01 0.00 -1.15 1.98 -0.57 0.00 0.00 179.45 179.72 1zzy h MET 37 N 0.00 0.28 -0.01 3.15 4.05 -1.13 -3.31 114.93 117.95 1zzy h MET 37 Ca 0.00 -0.43 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1zzy h MET 37 Cb 0.18 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1zzy h MET 37 CO 0.00 1.17 -0.34 0.44 0.23 0.00 0.00 176.91 178.41 1zzy n ILE 38 N -3.58 0.00 -0.31 1.77 -5.35 -0.93 -4.38 119.36 106.59 1zzy n ILE 38 Ca -0.07 -0.23 -0.02 0.00 -0.27 0.00 0.00 62.75 62.16 1zzy n ILE 38 Cb 0.97 0.92 0.10 0.00 -1.74 0.00 0.00 39.64 39.89 1zzy n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zzy h ALA 39 N 3.90 1.11 -0.69 -1.28 0.00 -1.57 -2.33 119.26 118.38 1zzy h ALA 39 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zzy h ALA 39 Cb 0.67 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1zzy h ALA 39 CO 0.00 0.40 0.36 -1.35 0.00 0.00 0.00 179.25 178.66 1zzy h PRO 40 N 1.08 0.98 -0.61 0.00 0.11 -1.80 -2.74 132.00 129.02 1zzy h PRO 40 Ca 0.33 -0.13 0.01 0.00 0.11 0.00 0.00 66.00 66.32 1zzy h PRO 40 Cb -0.02 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.87 1zzy h PRO 40 CO -0.11 0.75 0.40 0.82 -0.21 0.00 0.00 178.00 179.66 1zzy h ILE 41 N 0.96 1.15 -0.38 4.15 2.04 -1.70 -2.30 117.51 121.42 1zzy h ILE 41 Ca 0.24 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 1zzy h ILE 41 Cb 0.07 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1zzy h ILE 41 CO -0.04 0.15 -0.28 -0.07 0.00 0.00 0.00 178.15 177.91 1zzy h LEU 42 N 0.81 0.84 -0.96 1.44 4.07 -1.16 -0.51 115.31 119.84 1zzy h LEU 42 Ca 0.23 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1zzy h LEU 42 Cb -0.07 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.39 1zzy h LEU 42 CO -0.05 1.07 0.46 0.44 -1.08 0.00 0.00 178.44 179.28 1zzy h ASP 43 N 0.69 1.07 0.55 -0.43 3.45 -1.15 -1.27 116.42 119.32 1zzy h ASP 43 Ca 0.08 -0.10 -0.24 0.00 0.43 0.00 0.00 57.03 57.20 1zzy h ASP 43 Cb 0.82 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1zzy h ASP 43 CO 0.07 0.86 -1.07 -0.33 -1.57 0.00 0.00 179.24 177.21 1zzy h GLU 44 N 1.20 0.29 -0.34 3.56 5.08 -1.25 -3.19 114.58 119.93 1zzy h GLU 44 Ca 0.30 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1zzy h GLU 44 Cb 0.04 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1zzy h GLU 44 CO -0.05 1.12 -0.00 0.82 -1.00 0.00 0.00 179.01 179.91 1zzy h ILE 45 N 0.13 1.20 -0.06 3.13 1.08 -0.87 -1.27 117.51 120.84 1zzy h ILE 45 Ca -0.09 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.57 1zzy h ILE 45 Cb 1.75 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.44 1zzy h ILE 45 CO 0.17 0.27 -0.08 0.00 -0.69 0.00 0.00 178.15 177.82 1zzy h ALA 46 N 1.51 1.75 0.16 1.87 0.00 -1.22 -1.09 119.26 122.23 1zzy h ALA 46 Ca 0.11 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1zzy h ALA 46 Cb 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zzy h ALA 46 CO 0.01 0.19 -0.99 -0.44 0.00 0.00 0.00 179.25 178.01 1zzy h ASP 47 N 0.08 0.60 1.21 0.00 3.32 -1.31 -3.13 116.42 117.20 1zzy h ASP 47 Ca 0.02 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1zzy h ASP 47 Cb 0.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1zzy h ASP 47 CO 0.01 1.47 0.00 -0.33 -1.72 0.00 0.00 179.24 178.68 1zzy h GLU 48 N -0.17 0.00 -0.64 3.56 5.08 -1.17 -3.20 114.58 118.04 1zzy h GLU 48 Ca -0.17 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.73 1zzy h GLU 48 Cb 1.77 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.63 1zzy h GLU 48 CO 0.19 0.00 -0.82 0.66 -1.00 0.00 0.00 179.01 178.04 1zzy n TYR 49 N -2.65 2.33 -2.53 4.33 4.02 -0.43 -5.04 117.16 117.20 1zzy n TYR 49 Ca 0.03 -2.13 -0.43 0.00 -0.01 0.00 0.00 57.90 55.36 1zzy n TYR 49 Cb 0.35 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1zzy n TYR 49 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1zzy s GLN 50 N -3.55 4.25 0.00 -0.72 0.74 -1.18 -2.25 119.66 116.95 1zzy s GLN 50 Ca 0.48 1.53 0.00 0.00 0.05 0.00 0.00 55.36 57.42 1zzy s GLN 50 Cb 0.40 -3.70 0.00 0.00 1.10 0.00 0.00 33.01 30.81 1zzy s GLN 50 CO 0.02 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.51 1zzy n GLY 51 N 3.47 1.84 0.11 2.59 0.00 -1.26 -4.83 105.19 107.12 1zzy n GLY 51 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1zzy n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zzy n LYS 52 N -0.11 2.09 -3.63 1.61 2.85 -1.19 -5.02 118.16 114.76 1zzy n LYS 52 Ca 0.00 -1.37 -0.11 0.00 -1.05 0.00 0.00 58.31 55.78 1zzy n LYS 52 Cb 0.00 -1.05 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 1zzy n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1zzy s LEU 53 N -0.80 -0.56 -0.11 -5.58 2.96 -0.96 -4.62 118.68 109.02 1zzy s LEU 53 Ca 0.04 1.06 0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1zzy s LEU 53 Cb 0.02 2.10 -0.00 0.00 0.50 0.00 0.00 46.19 48.81 1zzy s LEU 53 CO 0.03 -0.20 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.75 1zzy s THR 54 N 0.23 2.22 -0.16 3.68 2.01 -0.73 -4.60 115.64 118.29 1zzy s THR 54 Ca 0.02 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 1zzy s THR 54 Cb -0.05 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1zzy s THR 54 CO -0.03 0.55 0.05 -0.69 -0.69 0.00 0.00 174.62 173.82 1zzy s VAL 55 N 0.38 4.73 0.19 3.82 1.01 -1.26 -1.07 120.40 128.18 1zzy s VAL 55 Ca -0.17 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1zzy s VAL 55 Cb -0.17 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1zzy s VAL 55 CO 0.08 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.61 1zzy s ALA 56 N 0.10 1.63 -0.01 5.51 0.00 -0.52 -0.52 121.76 127.95 1zzy s ALA 56 Ca 0.05 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.39 1zzy s ALA 56 Cb -0.12 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1zzy s ALA 56 CO 0.01 -0.16 0.02 0.15 0.00 0.00 0.00 175.76 175.78 1zzy s LYS 57 N -3.79 0.01 -0.14 0.00 1.02 -0.25 -1.71 119.74 114.87 1zzy s LYS 57 Ca 0.22 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1zzy s LYS 57 Cb 0.04 -0.05 0.03 0.00 -0.52 0.00 0.00 37.83 37.33 1zzy s LYS 57 CO 0.04 -0.04 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.15 1zzy s LEU 58 N 0.25 1.60 -0.35 3.17 0.20 -0.18 -1.79 118.68 121.58 1zzy s LEU 58 Ca -0.02 -0.48 -0.28 0.00 0.69 0.00 0.00 54.13 54.04 1zzy s LEU 58 Cb -0.03 -1.08 0.02 0.00 -0.43 0.00 0.00 46.19 44.67 1zzy s LEU 58 CO -0.01 -0.09 1.04 0.21 -0.29 0.00 0.00 176.35 177.21 1zzy s ASN 59 N 1.55 6.83 0.30 3.68 3.84 -1.26 -2.29 114.94 127.59 1zzy s ASN 59 Ca 0.04 0.87 0.05 0.00 0.21 0.00 0.00 52.86 54.03 1zzy s ASN 59 Cb -0.13 -2.52 0.48 0.00 -0.55 0.00 0.00 41.25 38.52 1zzy s ASN 59 CO -0.10 -0.90 1.74 0.16 -2.79 0.00 0.00 177.10 175.21 1zzy h ILE 60 N 5.80 1.27 -0.50 -5.21 3.07 -1.29 0.01 117.51 120.66 1zzy h ILE 60 Ca -0.21 -1.28 -0.01 0.00 1.55 0.00 0.00 64.86 64.90 1zzy h ILE 60 Cb 1.07 1.44 -0.02 0.00 -0.27 0.00 0.00 36.82 39.03 1zzy h ILE 60 CO 1.03 0.40 0.27 0.44 -1.05 0.00 0.00 178.15 179.23 1zzy h ASP 61 N 0.32 0.62 1.56 2.16 3.45 -1.92 -0.75 116.42 121.87 1zzy h ASP 61 Ca 0.05 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.37 1zzy h ASP 61 Cb 0.67 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1zzy h ASP 61 CO 0.05 0.54 -0.45 1.56 -1.57 0.00 0.00 179.24 179.37 1zzy h GLN 62 N 0.66 0.00 -2.27 3.56 4.20 -1.93 -3.38 115.11 115.95 1zzy h GLN 62 Ca 0.18 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.30 1zzy h GLN 62 Cb 0.05 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.43 1zzy h GLN 62 CO -0.03 0.15 -0.88 0.09 -0.67 0.00 0.00 178.83 177.50 1zzy n ASN 63 N -3.03 1.35 -0.20 1.46 4.13 -0.02 -4.92 115.26 114.02 1zzy n ASN 63 Ca 0.02 -2.89 0.00 0.00 1.68 0.00 0.00 54.58 53.39 1zzy n ASN 63 Cb 0.61 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1zzy n ASN 63 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1zzy n PRO 64 N 1.64 0.82 -0.10 3.52 -0.04 -0.31 -4.18 135.00 136.35 1zzy n PRO 64 Ca 0.25 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.58 1zzy n PRO 64 Cb 0.46 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1zzy n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zzy n GLY 65 N 0.23 -0.38 0.17 0.55 0.00 -1.26 -4.72 105.19 99.77 1zzy n GLY 65 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1zzy n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zzy h THR 66 N 0.00 1.25 -0.54 2.61 2.02 -1.94 -3.32 112.91 113.00 1zzy h THR 66 Ca -0.45 -0.92 0.11 0.00 0.77 0.00 0.00 66.41 65.92 1zzy h THR 66 Cb 1.76 1.28 -0.11 0.00 -1.74 0.00 0.00 68.15 69.35 1zzy h THR 66 CO -0.05 0.30 -0.20 0.00 0.37 0.00 0.00 175.52 175.94 1zzy h ALA 67 N 0.84 0.24 -0.91 6.16 0.00 -1.84 -2.37 119.26 121.37 1zzy h ALA 67 Ca 0.08 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zzy h ALA 67 Cb 0.42 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1zzy h ALA 67 CO 0.01 -0.51 0.56 -1.35 0.00 0.00 0.00 179.25 177.97 1zzy h PRO 68 N -0.07 0.96 -0.02 0.00 0.11 -1.84 -1.55 132.00 129.59 1zzy h PRO 68 Ca 0.25 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.31 1zzy h PRO 68 Cb 0.46 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1zzy h PRO 68 CO -0.59 0.64 0.02 0.87 -0.21 0.00 0.00 178.00 178.73 1zzy h LYS 69 N 0.99 0.00 -0.59 1.05 1.57 -1.56 -1.80 116.57 116.22 1zzy h LYS 69 Ca 0.41 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.02 1zzy h LYS 69 Cb 0.26 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 1zzy h LYS 69 CO -0.20 0.00 0.18 0.66 -0.57 0.00 0.00 179.45 179.51 1zzy n TYR 70 N -3.71 1.98 -1.87 -1.35 4.02 -0.60 -4.95 117.16 110.68 1zzy n TYR 70 Ca -0.03 -1.21 -0.15 0.00 -0.01 0.00 0.00 57.90 56.50 1zzy n TYR 70 Cb 0.11 -0.59 -0.04 0.00 -0.02 0.00 0.00 39.34 38.79 1zzy n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zzy n GLY 71 N -0.39 0.62 3.63 2.72 0.00 -0.68 -4.90 105.19 106.20 1zzy n GLY 71 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1zzy n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zzy s ILE 72 N -2.51 3.69 -0.74 -0.61 1.01 -1.12 -4.85 121.20 116.06 1zzy s ILE 72 Ca 0.00 0.79 0.22 0.00 0.00 0.00 0.00 60.65 61.66 1zzy s ILE 72 Cb 0.00 -3.68 -0.16 0.00 0.01 0.00 0.00 42.46 38.63 1zzy s ILE 72 CO 0.00 -0.26 0.98 0.54 0.00 0.00 0.00 174.94 176.20 1zzy n ARG 73 N 7.58 0.18 -3.65 2.79 5.12 -1.26 -4.71 116.66 122.72 1zzy n ARG 73 Ca 0.19 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1zzy n ARG 73 Cb 0.45 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 30.20 1zzy n ARG 73 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1zzy s GLY 74 N -3.42 -0.37 0.15 -0.13 0.00 -1.26 -5.18 107.32 97.11 1zzy s GLY 74 Ca 0.05 0.60 0.07 0.00 0.00 0.00 0.00 44.72 45.44 1zzy s GLY 74 CO 0.82 0.11 -0.15 -0.26 0.00 0.00 0.00 173.10 173.62 1zzy s ILE 75 N -2.64 1.52 0.52 0.90 -4.36 -1.26 -4.19 121.20 111.69 1zzy s ILE 75 Ca 0.13 -1.90 -0.19 0.00 -0.26 0.00 0.00 60.65 58.43 1zzy s ILE 75 Cb 0.03 -1.74 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 1zzy s ILE 75 CO -0.03 -0.46 1.07 -2.16 0.24 0.00 0.00 174.94 173.60 1zzy s PRO 76 N -3.00 3.61 -0.14 0.37 0.04 -1.26 -4.90 135.00 129.73 1zzy s PRO 76 Ca 0.14 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 1zzy s PRO 76 Cb -0.04 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.49 1zzy s PRO 76 CO 0.04 -0.60 0.34 -0.08 0.04 0.00 0.00 177.00 176.75 1zzy s THR 77 N -1.98 -0.02 -0.10 1.26 -1.32 -1.23 -1.11 115.64 111.14 1zzy s THR 77 Ca 0.68 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 61.26 1zzy s THR 77 Cb -0.18 -0.50 -0.01 0.00 -1.51 0.00 0.00 72.50 70.29 1zzy s THR 77 CO 0.24 0.03 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.75 1zzy s LEU 78 N 0.96 2.49 -0.10 9.08 1.43 0.82 -2.26 118.68 131.09 1zzy s LEU 78 Ca -0.06 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1zzy s LEU 78 Cb -0.07 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1zzy s LEU 78 CO -0.07 0.19 -0.21 -0.76 0.23 0.00 0.00 176.35 175.73 1zzy s LEU 79 N 0.16 2.26 -0.42 1.79 1.43 -0.71 -1.44 118.68 121.74 1zzy s LEU 79 Ca -0.09 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1zzy s LEU 79 Cb -0.16 -1.46 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1zzy s LEU 79 CO 0.06 0.18 0.29 -0.22 0.23 0.00 0.00 176.35 176.88 1zzy s LEU 80 N 0.24 5.15 0.11 1.79 2.96 0.01 -0.31 118.68 128.63 1zzy s LEU 80 Ca -0.14 -1.24 -0.17 0.00 -0.22 0.00 0.00 54.13 52.36 1zzy s LEU 80 Cb -0.17 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.38 1zzy s LEU 80 CO 0.07 -0.51 0.58 -0.36 -1.32 0.00 0.00 176.35 174.80 1zzy s PHE 81 N 1.55 3.72 -0.08 5.38 0.08 0.69 0.79 117.98 130.11 1zzy s PHE 81 Ca 0.03 1.21 -0.03 0.00 0.12 0.00 0.00 56.93 58.25 1zzy s PHE 81 Cb -0.22 -2.46 0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1zzy s PHE 81 CO 0.06 0.51 0.16 0.21 -0.10 0.00 0.00 175.22 176.06 1zzy s LYS 82 N -1.50 0.06 -2.11 0.44 2.47 0.47 -1.96 119.74 117.61 1zzy s LYS 82 Ca 0.33 0.51 0.00 0.00 -1.56 0.00 0.00 55.97 55.25 1zzy s LYS 82 Cb -0.18 -0.23 0.00 0.00 -1.46 0.00 0.00 37.83 35.97 1zzy s LYS 82 CO 0.19 -0.26 0.00 0.09 0.16 0.00 0.00 175.35 175.54 1zzy n ASN 83 N 4.93 -5.31 0.00 1.43 3.02 -1.26 -1.72 115.26 116.35 1zzy n ASN 83 Ca -0.13 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1zzy n ASN 83 Cb 0.50 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1zzy n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zzy n GLY 84 N -0.41 0.92 3.12 7.41 0.00 -1.26 -5.04 105.19 109.93 1zzy n GLY 84 Ca -0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1zzy n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zzy s GLU 85 N -0.76 0.50 0.05 1.61 2.02 -0.70 -4.87 118.70 116.55 1zzy s GLU 85 Ca 0.00 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 1zzy s GLU 85 Cb 0.00 0.21 -0.09 0.00 0.10 0.00 0.00 34.13 34.35 1zzy s GLU 85 CO 0.00 -0.12 1.96 0.08 0.02 0.00 0.00 175.26 177.20 1zzy s VAL 86 N -1.35 2.94 -0.19 2.63 1.01 -1.26 -0.40 120.40 123.78 1zzy s VAL 86 Ca -0.14 0.01 0.12 0.00 0.00 0.00 0.00 61.98 61.97 1zzy s VAL 86 Cb -0.07 -3.00 -0.23 0.00 0.00 0.00 0.00 36.38 33.07 1zzy s VAL 86 CO 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 175.10 175.19 1zzy n ALA 87 N 7.32 1.46 -3.47 5.51 0.00 0.24 -4.87 120.51 126.70 1zzy n ALA 87 Ca 0.20 -1.19 -0.17 0.00 0.00 0.00 0.00 53.44 52.28 1zzy n ALA 87 Cb 0.41 -0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1zzy n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzy s ALA 88 N -2.51 -1.61 0.08 0.00 0.00 -1.11 -5.00 121.76 111.61 1zzy s ALA 88 Ca -0.16 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1zzy s ALA 88 Cb 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1zzy s ALA 88 CO 0.77 -0.37 -0.18 0.99 0.00 0.00 0.00 175.76 176.98 1zzy s THR 89 N -1.31 1.43 -0.17 0.00 2.01 -1.26 -0.81 115.64 115.53 1zzy s THR 89 Ca -0.11 -1.37 -0.05 0.00 0.31 0.00 0.00 61.69 60.47 1zzy s THR 89 Cb -0.01 -1.32 0.08 0.00 0.01 0.00 0.00 72.50 71.27 1zzy s THR 89 CO 0.08 -0.08 0.33 -0.75 -0.69 0.00 0.00 174.62 173.51 1zzy s LYS 90 N -1.69 0.24 -0.09 4.92 2.47 -0.52 -5.01 119.74 120.06 1zzy s LYS 90 Ca 0.03 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 1zzy s LYS 90 Cb -0.10 -0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.22 1zzy s LYS 90 CO 0.03 -0.34 -0.07 0.08 0.16 0.00 0.00 175.35 175.21 1zzy s VAL 91 N 2.50 3.64 0.00 4.02 1.01 -1.26 -0.13 120.40 130.18 1zzy s VAL 91 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1zzy s VAL 91 Cb -0.13 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1zzy s VAL 91 CO -0.11 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zzy n GLY 92 N 2.57 1.36 3.83 4.51 0.00 -0.26 -5.01 105.19 112.18 1zzy n GLY 92 Ca -0.18 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1zzy n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzy s ALA 93 N -1.98 2.81 0.09 4.61 0.00 -1.26 -4.78 121.76 121.24 1zzy s ALA 93 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 1zzy s ALA 93 Cb 0.00 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 20.01 1zzy s ALA 93 CO 0.00 -0.91 0.55 -0.48 0.00 0.00 0.00 175.76 174.92 1zzy s LEU 94 N -5.03 -0.24 1.01 0.00 2.34 -1.26 -5.14 118.68 110.36 1zzy s LEU 94 Ca 0.59 0.10 -0.16 0.00 0.06 0.00 0.00 54.13 54.72 1zzy s LEU 94 Cb -0.14 2.29 0.21 0.00 -0.56 0.00 0.00 46.19 48.00 1zzy s LEU 94 CO 0.47 -0.81 1.24 -0.94 -1.06 0.00 0.00 176.35 175.25 1zzy s SER 95 N -2.28 2.66 0.12 1.48 1.04 -1.26 -4.86 113.70 110.60 1zzy s SER 95 Ca -0.03 0.45 -0.19 0.00 0.48 0.00 0.00 55.95 56.66 1zzy s SER 95 Cb -0.00 -0.62 -0.05 0.00 0.10 0.00 0.00 66.02 65.45 1zzy s SER 95 CO -0.06 -3.03 1.76 0.50 0.98 0.00 0.00 173.24 173.39 1zzy h LYS 96 N -1.84 0.20 -0.11 4.02 3.11 -2.00 -2.52 116.57 117.43 1zzy h LYS 96 Ca -0.45 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1zzy h LYS 96 Cb 1.26 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.43 1zzy h LYS 96 CO 0.41 0.13 -0.02 0.78 -2.81 0.00 0.00 179.45 177.94 1zzy h GLY 97 N 0.21 0.08 1.45 5.01 0.00 -2.00 -1.74 103.07 106.08 1zzy h GLY 97 Ca 0.08 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1zzy h GLY 97 CO -0.06 -0.04 0.34 1.46 0.00 0.00 0.00 176.54 178.24 1zzy h GLN 98 N 0.01 0.61 -0.21 4.80 4.20 -1.91 -1.34 115.11 121.28 1zzy h GLN 98 Ca 0.05 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1zzy h GLN 98 Cb 0.07 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zzy h GLN 98 CO -0.10 0.40 -0.28 1.25 -0.67 0.00 0.00 178.83 179.43 1zzy h LEU 99 N 0.63 0.60 -0.44 1.46 5.85 -1.00 -2.15 115.31 120.27 1zzy h LEU 99 Ca 0.20 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1zzy h LEU 99 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1zzy h LEU 99 CO -0.05 0.99 0.23 0.11 -0.34 0.00 0.00 178.44 179.39 1zzy h LYS 100 N 0.23 0.61 -0.48 1.25 1.57 -0.84 0.16 116.57 119.08 1zzy h LYS 100 Ca 0.02 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1zzy h LYS 100 Cb 0.85 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1zzy h LYS 100 CO 0.07 0.50 0.26 0.93 -0.57 0.00 0.00 179.45 180.64 1zzy h GLU 101 N 0.57 0.67 -0.57 3.15 5.08 -1.30 0.40 114.58 122.58 1zzy h GLU 101 Ca 0.15 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1zzy h GLU 101 Cb 0.07 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1zzy h GLU 101 CO -0.02 0.53 0.37 0.35 -1.00 0.00 0.00 179.01 179.24 1zzy h PHE 102 N 0.64 0.71 -0.14 4.33 3.04 -1.05 -2.04 116.94 122.42 1zzy h PHE 102 Ca 0.17 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 1zzy h PHE 102 Cb 0.06 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.32 1zzy h PHE 102 CO -0.02 0.44 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.62 1zzy h LEU 103 N 0.76 0.27 -0.83 0.59 4.07 -0.06 -2.71 115.31 117.39 1zzy h LEU 103 Ca 0.21 -0.35 0.05 0.00 0.08 0.00 0.00 57.88 57.87 1zzy h LEU 103 Cb -0.08 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.53 1zzy h LEU 103 CO -0.05 0.55 0.52 0.44 -1.08 0.00 0.00 178.44 178.82 1zzy h ASP 104 N -0.03 0.84 0.36 -0.43 3.32 -0.12 -1.05 116.42 119.31 1zzy h ASP 104 Ca 0.04 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1zzy h ASP 104 Cb 0.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1zzy h ASP 104 CO 0.01 0.55 -0.49 0.00 -1.72 0.00 0.00 179.24 177.60 1zzy h ALA 105 N 1.38 1.07 -0.27 3.45 0.00 -1.37 -3.24 119.26 120.28 1zzy h ALA 105 Ca 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zzy h ALA 105 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zzy h ALA 105 CO -0.15 0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1zzy n ASN 106 N -3.96 3.07 0.03 0.00 3.02 -1.03 -4.28 115.26 112.11 1zzy n ASN 106 Ca -0.02 -1.90 0.11 0.00 -0.03 0.00 0.00 54.58 52.74 1zzy n ASN 106 Cb 0.52 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.41 1zzy n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zzy n LEU 107 N 1.20 0.30 0.00 3.41 4.77 -0.43 -5.04 117.00 121.23 1zzy n LEU 107 Ca 0.15 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1zzy n LEU 107 Cb 0.53 -0.02 0.84 0.00 -2.33 0.00 0.00 43.42 42.43 1zzy n LEU 107 CO 0.13 -0.06 1.01 0.00 -1.33 0.00 0.00 177.39 177.14