#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zct s LEU 7 N 0.00 3.31 0.31 1.53 1.43 -1.26 -5.00 118.68 119.01 2zct s LEU 7 Ca 0.00 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 2zct s LEU 7 Cb 0.00 -3.51 -0.12 0.00 0.03 0.00 0.00 46.19 42.59 2zct s LEU 7 CO 0.00 -0.99 1.46 2.30 0.23 0.00 0.00 176.35 179.35 2zct n ILE 8 N -2.50 1.45 0.00 -0.59 -5.35 -1.26 -1.86 119.36 109.25 2zct n ILE 8 Ca 0.04 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2zct n ILE 8 Cb 0.57 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.70 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 9 N 1.46 2.15 3.87 3.28 0.00 0.10 -5.02 105.19 111.03 2zct n GLY 9 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2zct n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zct s GLU 10 N -0.76 3.83 0.52 1.61 2.02 -0.78 -4.80 118.70 120.34 2zct s GLU 10 Ca 0.00 0.31 -0.22 0.00 0.02 0.00 0.00 54.97 55.08 2zct s GLU 10 Cb 0.00 -2.70 -0.06 0.00 0.10 0.00 0.00 34.13 31.47 2zct s GLU 10 CO 0.00 0.35 1.26 0.50 0.02 0.00 0.00 175.26 177.39 2zct s ARG 11 N -2.65 3.38 0.11 1.61 3.52 -1.26 -0.97 118.95 122.69 2zct s ARG 11 Ca 0.45 1.99 -0.31 0.00 -0.13 0.00 0.00 55.73 57.74 2zct s ARG 11 Cb -0.12 -2.28 -0.08 0.00 -1.56 0.00 0.00 34.95 30.91 2zct s ARG 11 CO 0.21 -0.92 1.43 0.12 -0.81 0.00 0.00 175.30 175.32 2zct s PHE 12 N -1.44 3.16 0.07 5.12 5.36 0.82 -4.76 117.98 126.31 2zct s PHE 12 Ca 0.69 0.87 -0.35 0.00 -0.96 0.00 0.00 56.93 57.17 2zct s PHE 12 Cb -0.34 -3.73 -0.15 0.00 -0.34 0.00 0.00 43.02 38.46 2zct s PHE 12 CO 0.40 -2.61 1.53 -2.30 -1.46 0.00 0.00 175.22 170.79 2zct n PRO 13 N 4.11 1.71 -1.98 10.12 -0.02 -1.26 -4.44 135.00 143.24 2zct n PRO 13 Ca 0.12 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2zct n PRO 13 Cb 0.42 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2zct n PRO 13 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zct s GLU 14 N 1.28 4.24 -0.13 -0.52 2.12 -1.26 -4.41 118.70 120.03 2zct s GLU 14 Ca 0.84 2.31 -0.30 0.00 0.36 0.00 0.00 54.97 58.18 2zct s GLU 14 Cb -0.81 -3.15 0.09 0.00 0.26 0.00 0.00 34.13 30.52 2zct s GLU 14 CO 0.45 -0.54 0.82 0.00 -0.54 0.00 0.00 175.26 175.45 2zct s MET 15 N 0.74 0.83 -0.13 4.30 0.23 -0.58 -5.00 119.30 119.69 2zct s MET 15 Ca 0.67 0.32 -0.11 0.00 -1.03 0.00 0.00 55.69 55.54 2zct s MET 15 Cb -0.42 0.40 -0.05 0.00 -1.53 0.00 0.00 34.83 33.22 2zct s MET 15 CO 0.34 -0.24 0.21 -1.21 -2.03 0.00 0.00 175.02 172.10 2zct s GLU 16 N -0.90 3.90 0.01 3.16 2.02 -1.26 -0.32 118.70 125.32 2zct s GLU 16 Ca -0.06 -0.02 0.03 0.00 0.02 0.00 0.00 54.97 54.94 2zct s GLU 16 Cb -0.01 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2zct s GLU 16 CO 0.05 0.51 -0.10 0.14 0.02 0.00 0.00 175.26 175.88 2zct s VAL 17 N -0.30 0.75 -0.23 2.63 -7.23 -0.23 -4.99 120.40 110.80 2zct s VAL 17 Ca 0.15 -0.65 -0.18 0.00 -1.81 0.00 0.00 61.98 59.49 2zct s VAL 17 Cb -0.13 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 2zct s VAL 17 CO 0.04 0.03 0.49 -0.89 -0.31 0.00 0.00 175.10 174.46 2zct s THR 18 N -0.58 5.11 0.35 5.32 2.01 -1.26 -1.38 115.64 125.21 2zct s THR 18 Ca 0.00 0.87 0.08 0.00 0.31 0.00 0.00 61.69 62.95 2zct s THR 18 Cb -0.06 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2zct s THR 18 CO 0.00 0.15 0.10 0.42 -0.69 0.00 0.00 174.62 174.61 2zct s THR 19 N 1.85 2.79 -1.78 -0.82 -4.23 -0.39 -0.25 115.64 112.81 2zct s THR 19 Ca 0.22 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 2zct s THR 19 Cb -0.15 -2.92 0.23 0.00 1.34 0.00 0.00 72.50 71.00 2zct s THR 19 CO 0.09 -0.16 1.08 -0.90 -0.54 0.00 0.00 174.62 174.18 2zct n ASP 20 N -1.09 0.00 -0.19 3.99 5.68 -0.83 -1.52 116.55 122.58 2zct n ASP 20 Ca -0.03 -0.13 0.09 0.00 -0.50 0.00 0.00 54.79 54.22 2zct n ASP 20 Cb 0.62 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 40.43 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zct n HIS 21 N -1.11 0.00 0.00 2.11 8.25 -1.26 -4.99 115.22 118.22 2zct n HIS 21 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2zct n HIS 21 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2zct n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zct n GLY 22 N 1.38 0.93 3.76 -1.41 0.00 -0.57 -5.07 105.19 104.19 2zct n GLY 22 Ca 0.06 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 2zct n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 23 N -0.99 4.83 0.04 1.61 1.01 -1.26 -1.26 120.40 124.38 2zct s VAL 23 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2zct s VAL 23 Cb 0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2zct s VAL 23 CO 0.00 0.40 -0.03 0.27 0.00 0.00 0.00 175.10 175.74 2zct s ILE 24 N -0.15 0.21 -0.21 2.22 -4.36 -0.48 -4.98 121.20 113.46 2zct s ILE 24 Ca 0.34 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 59.04 2zct s ILE 24 Cb -0.19 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.26 2zct s ILE 24 CO 0.19 -0.87 0.17 -0.75 0.24 0.00 0.00 174.94 173.92 2zct s LYS 25 N -3.29 4.16 -0.01 0.37 2.20 -1.26 -1.07 119.74 120.84 2zct s LYS 25 Ca 0.01 -0.18 -0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2zct s LYS 25 Cb 0.03 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2zct s LYS 25 CO -0.08 0.21 0.07 -0.51 -0.36 0.00 0.00 175.35 174.69 2zct s LEU 26 N 0.60 3.87 0.00 5.43 1.43 0.56 -0.09 118.68 130.49 2zct s LEU 26 Ca 0.09 0.14 0.31 0.00 -1.03 0.00 0.00 54.13 53.64 2zct s LEU 26 Cb -0.12 -2.24 1.67 0.00 0.03 0.00 0.00 46.19 45.53 2zct s LEU 26 CO 0.01 0.28 2.11 -0.81 0.23 0.00 0.00 176.35 178.17 2zct n PRO 27 N 1.22 0.78 -0.29 1.29 -0.04 -1.26 -1.52 135.00 135.17 2zct n PRO 27 Ca -0.13 -0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.38 2zct n PRO 27 Cb 0.53 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.76 2zct n PRO 27 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zct h ASP 28 N 0.14 0.31 -1.01 3.54 5.19 -1.90 -1.21 116.42 121.47 2zct h ASP 28 Ca 0.00 0.14 0.24 0.00 -0.62 0.00 0.00 57.03 56.79 2zct h ASP 28 Cb 0.16 0.12 -0.12 0.00 0.18 0.00 0.00 39.33 39.67 2zct h ASP 28 CO 0.00 0.03 0.61 -0.74 -3.12 0.00 0.00 179.24 176.02 2zct h HIS 29 N 0.42 0.99 0.07 4.55 2.76 -0.85 -0.46 115.15 122.62 2zct h HIS 29 Ca 0.52 0.03 -0.33 0.00 -2.20 0.00 0.00 60.37 58.40 2zct h HIS 29 Cb 0.93 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 2zct h HIS 29 CO -0.15 0.10 -1.80 0.66 -1.30 0.00 0.00 177.93 175.44 2zct n TYR 30 N -4.83 1.04 -0.22 5.26 4.02 -0.52 -4.06 117.16 117.85 2zct n TYR 30 Ca 0.26 0.30 0.03 0.00 -0.01 0.00 0.00 57.90 58.48 2zct n TYR 30 Cb 0.72 -1.12 0.14 0.00 -0.02 0.00 0.00 39.34 39.06 2zct n TYR 30 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2zct h VAL 31 N -0.36 0.61 0.00 -0.72 2.07 -1.18 -0.32 116.25 116.34 2zct h VAL 31 Ca -0.42 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zct h VAL 31 Cb 1.75 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2zct h VAL 31 CO -0.05 0.05 0.00 0.77 0.02 0.00 0.00 177.57 178.36 2zct h SER 32 N 0.29 0.00 0.05 0.57 4.64 -1.25 -0.49 113.55 117.37 2zct h SER 32 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2zct h SER 32 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2zct h SER 32 CO -0.43 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.15 2zct n GLN 33 N -2.75 1.17 -1.67 4.77 6.02 -0.22 -4.96 117.38 119.74 2zct n GLN 33 Ca -0.01 -0.90 -0.09 0.00 -0.01 0.00 0.00 57.00 55.99 2zct n GLN 33 Cb 0.17 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 2zct n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 34 N 1.39 0.61 3.81 1.08 0.00 -0.19 -5.02 105.19 106.87 2zct n GLY 34 Ca 0.11 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2zct n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zct s LYS 35 N -3.54 3.26 0.64 1.61 -0.14 -0.65 -4.82 119.74 116.09 2zct s LYS 35 Ca 0.00 -0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.20 2zct s LYS 35 Cb 0.00 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 33.11 2zct s LYS 35 CO 0.00 0.73 1.05 -1.58 -0.76 0.00 0.00 175.35 174.78 2zct s TRP 36 N -1.05 3.20 0.05 3.18 0.52 -0.67 -4.05 118.94 120.12 2zct s TRP 36 Ca 0.17 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.73 2zct s TRP 36 Cb -0.12 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.29 2zct s TRP 36 CO 0.07 -1.03 -0.07 -0.59 0.02 0.00 0.00 176.95 175.35 2zct s PHE 37 N -2.87 0.66 -0.26 -1.98 -0.12 0.32 -0.44 117.98 113.28 2zct s PHE 37 Ca 0.59 -0.64 -0.04 0.00 -0.05 0.00 0.00 56.93 56.80 2zct s PHE 37 Cb -0.14 -0.40 0.02 0.00 -0.63 0.00 0.00 43.02 41.87 2zct s PHE 37 CO 0.48 -0.13 -0.01 0.08 -0.05 0.00 0.00 175.22 175.58 2zct s VAL 38 N -2.07 3.29 -0.22 -2.49 1.01 -0.40 -0.19 120.40 119.33 2zct s VAL 38 Ca -0.05 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2zct s VAL 38 Cb -0.05 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2zct s VAL 38 CO -0.02 0.18 0.25 -0.22 0.00 0.00 0.00 175.10 175.29 2zct s LEU 39 N 1.40 4.14 -0.04 3.92 0.20 -0.10 -1.63 118.68 126.57 2zct s LEU 39 Ca 0.01 0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.15 2zct s LEU 39 Cb -0.17 -2.27 0.00 0.00 -0.43 0.00 0.00 46.19 43.33 2zct s LEU 39 CO -0.02 0.02 -0.14 0.72 -0.29 0.00 0.00 176.35 176.63 2zct s PHE 40 N 1.11 1.48 0.09 5.38 -0.12 -0.38 -0.85 117.98 124.69 2zct s PHE 40 Ca 0.12 -0.44 0.06 0.00 -0.05 0.00 0.00 56.93 56.62 2zct s PHE 40 Cb -0.14 -1.03 -0.04 0.00 -0.63 0.00 0.00 43.02 41.19 2zct s PHE 40 CO 0.05 -0.18 -0.08 -1.12 -0.05 0.00 0.00 175.22 173.85 2zct s SER 41 N 0.21 4.52 -0.00 1.98 0.01 -0.60 -0.42 113.70 119.39 2zct s SER 41 Ca -0.06 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2zct s SER 41 Cb -0.12 -0.92 -0.00 0.00 0.21 0.00 0.00 66.02 65.19 2zct s SER 41 CO 0.02 0.19 0.01 -1.00 0.41 0.00 0.00 173.24 172.87 2zct s HIS 42 N -1.19 0.03 0.42 2.43 3.76 0.12 -4.06 115.29 116.79 2zct s HIS 42 Ca 0.21 -0.05 0.15 0.00 -0.15 0.00 0.00 55.06 55.22 2zct s HIS 42 Cb -0.11 -0.02 0.94 0.00 1.11 0.00 0.00 32.58 34.50 2zct s HIS 42 CO 0.13 -0.04 1.95 -1.35 -0.85 0.00 0.00 174.74 174.58 2zct h PRO 43 N 5.90 0.00 -1.62 8.40 0.11 -1.68 -3.09 132.00 140.02 2zct h PRO 43 Ca -0.25 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.00 2zct h PRO 43 Cb 1.21 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.11 2zct h PRO 43 CO 0.49 0.24 0.65 0.00 -0.21 0.00 0.00 178.00 179.16 2zct s ALA 44 N -4.48 -1.96 0.72 -0.75 0.00 -1.26 -4.03 121.76 110.01 2zct s ALA 44 Ca -0.03 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2zct s ALA 44 Cb 0.15 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2zct s ALA 44 CO 0.70 -0.43 1.08 -0.51 0.00 0.00 0.00 175.76 176.60 2zct s ASP 45 N -1.59 5.22 -1.37 0.00 1.11 -1.26 -4.22 116.67 114.57 2zct s ASP 45 Ca 0.03 1.29 -0.06 0.00 0.18 0.00 0.00 52.55 53.99 2zct s ASP 45 Cb -0.01 -2.10 0.03 0.00 1.07 0.00 0.00 42.92 41.91 2zct s ASP 45 CO -0.03 -1.50 0.93 0.49 1.18 0.00 0.00 175.17 176.23 2zct n PHE 46 N -3.13 -2.26 -4.95 4.23 3.01 -1.26 -5.01 117.46 108.09 2zct n PHE 46 Ca 0.07 0.91 -0.29 0.00 1.01 0.00 0.00 57.45 59.15 2zct n PHE 46 Cb 0.56 -4.52 -0.15 0.00 -0.01 0.00 0.00 39.48 35.36 2zct n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zct s THR 47 N -3.44 2.00 0.11 4.37 -4.23 -1.26 -5.08 115.64 108.11 2zct s THR 47 Ca 0.31 -1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 2zct s THR 47 Cb -0.15 -1.70 -0.12 0.00 1.34 0.00 0.00 72.50 71.87 2zct s THR 47 CO 0.79 0.39 1.36 1.55 -0.54 0.00 0.00 174.62 178.17 2zct h PRO 48 N 5.01 0.83 -1.39 3.99 0.13 -1.95 -1.67 132.00 136.95 2zct h PRO 48 Ca -0.45 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.10 2zct h PRO 48 Cb 1.14 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zct h PRO 48 CO 0.45 1.21 0.00 0.28 -0.23 0.00 0.00 178.00 179.70 2zct n VAL 49 N -4.00 0.31 0.00 1.56 0.31 -1.26 -1.54 118.33 113.71 2zct n VAL 49 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2zct n VAL 49 Cb 0.67 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2zct n VAL 49 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2zct n THR 51 N 0.72 0.00 -0.11 2.52 -1.04 -0.63 -1.56 114.28 114.17 2zct n THR 51 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2zct n THR 51 Cb 0.18 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.86 2zct n THR 51 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2zct h THR 52 N 0.00 1.23 -0.50 12.58 1.35 -1.55 -2.11 112.91 123.90 2zct h THR 52 Ca 0.00 -0.93 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 2zct h THR 52 Cb 0.00 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.20 2zct h THR 52 CO 0.00 0.33 0.12 -0.33 -0.25 0.00 0.00 175.52 175.39 2zct h GLU 53 N 0.76 0.81 -0.75 4.72 5.08 -1.56 -1.20 114.58 122.44 2zct h GLU 53 Ca 0.16 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2zct h GLU 53 Cb 0.39 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2zct h GLU 53 CO 0.01 0.78 0.46 0.74 -1.00 0.00 0.00 179.01 180.00 2zct h PHE 54 N 0.70 0.85 -0.58 4.33 -1.00 -1.78 -0.91 116.94 118.55 2zct h PHE 54 Ca 0.16 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.86 2zct h PHE 54 Cb 0.34 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 2zct h PHE 54 CO 0.02 0.45 -0.04 0.28 -1.61 0.00 0.00 178.31 177.41 2zct h VAL 55 N 0.86 1.27 -0.21 -0.55 2.07 -1.23 -0.00 116.25 118.45 2zct h VAL 55 Ca 0.32 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2zct h VAL 55 Cb 0.10 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2zct h VAL 55 CO -0.15 0.43 0.06 -1.28 0.02 0.00 0.00 177.57 176.66 2zct h SER 56 N 0.95 0.32 -0.41 0.57 0.87 -0.73 -0.33 113.55 114.78 2zct h SER 56 Ca 0.16 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2zct h SER 56 Cb 0.61 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2zct h SER 56 CO 0.04 0.45 0.21 -0.26 -0.53 0.00 0.00 176.83 176.74 2zct h PHE 57 N 0.17 0.39 -0.49 2.24 -1.00 -1.10 -2.21 116.94 114.94 2zct h PHE 57 Ca 0.07 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 2zct h PHE 57 Cb 0.25 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 2zct h PHE 57 CO 0.01 0.21 0.31 0.00 -1.61 0.00 0.00 178.31 177.22 2zct h ALA 58 N 1.20 0.63 0.00 2.45 0.00 -0.81 -1.22 119.26 121.51 2zct h ALA 58 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zct h ALA 58 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zct h ALA 58 CO -0.11 0.10 -0.07 0.00 0.00 0.00 0.00 179.25 179.18 2zct h ARG 59 N 0.66 0.00 -0.71 0.00 3.08 -0.95 -2.22 114.38 114.24 2zct h ARG 59 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zct h ARG 59 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2zct h ARG 59 CO -0.03 0.07 0.00 0.54 -1.07 0.00 0.00 179.97 179.47 2zct n ARG 60 N -3.73 2.88 -0.15 0.04 1.74 -0.75 -4.66 116.66 112.03 2zct n ARG 60 Ca -0.02 -2.68 -0.03 0.00 -0.77 0.00 0.00 57.85 54.34 2zct n ARG 60 Cb 0.17 -1.61 0.05 0.00 -1.02 0.00 0.00 32.46 30.06 2zct n ARG 60 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zct h TYR 61 N 4.18 0.23 -0.78 -1.55 3.20 -0.60 -1.74 116.97 119.91 2zct h TYR 61 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2zct h TYR 61 Cb 1.05 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 2zct h TYR 61 CO 0.52 0.05 0.49 0.93 -1.64 0.00 0.00 178.16 178.51 2zct h GLU 62 N 0.29 0.91 -0.67 1.82 3.07 -1.83 0.08 114.58 118.26 2zct h GLU 62 Ca 0.23 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2zct h GLU 62 Cb 0.26 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2zct h GLU 62 CO -0.26 0.60 0.36 -0.44 -1.40 0.00 0.00 179.01 177.87 2zct h ASP 63 N 0.94 0.82 -0.30 1.42 3.32 -1.68 0.17 116.42 121.12 2zct h ASP 63 Ca 0.32 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.15 2zct h ASP 63 Cb 0.05 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zct h ASP 63 CO -0.13 0.67 -0.40 -0.26 -1.72 0.00 0.00 179.24 177.41 2zct h PHE 64 N 0.93 0.98 -0.53 4.55 -1.00 -0.88 -3.14 116.94 117.86 2zct h PHE 64 Ca 0.24 -0.32 0.06 0.00 2.81 0.00 0.00 57.97 60.76 2zct h PHE 64 Cb 0.04 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.35 2zct h PHE 64 CO 0.01 1.12 0.23 1.96 -1.61 0.00 0.00 178.31 180.01 2zct h GLN 65 N 0.57 0.42 -0.83 1.51 4.20 -0.35 -1.23 115.11 119.39 2zct h GLN 65 Ca 0.03 -0.03 0.22 0.00 0.06 0.00 0.00 58.65 58.94 2zct h GLN 65 Cb 1.00 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 2zct h GLN 65 CO 0.09 0.28 0.58 0.00 -0.67 0.00 0.00 178.83 179.11 2zct h ARG 66 N 0.43 0.15 -0.03 1.46 3.08 -0.65 -0.85 114.38 117.98 2zct h ARG 66 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zct h ARG 66 Cb 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zct h ARG 66 CO -0.22 0.10 -0.05 1.28 -1.07 0.00 0.00 179.97 180.01 2zct n LEU 67 N -4.38 2.56 -1.78 3.04 4.77 -0.68 -4.95 117.00 115.58 2zct n LEU 67 Ca 0.17 -0.86 -0.12 0.00 -0.03 0.00 0.00 56.01 55.17 2zct n LEU 67 Cb 0.79 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.90 2zct n LEU 67 CO 0.35 0.43 0.01 0.61 -1.33 0.00 0.00 177.39 177.47 2zct n GLY 68 N 1.32 0.04 3.36 -0.72 0.00 -0.32 -4.90 105.19 103.97 2zct n GLY 68 Ca 0.14 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2zct n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 69 N -2.91 3.20 0.32 1.61 1.01 -0.55 -1.67 120.40 121.41 2zct s VAL 69 Ca 0.18 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2zct s VAL 69 Cb -0.08 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2zct s VAL 69 CO 0.22 0.49 0.49 -1.81 0.00 0.00 0.00 175.10 174.50 2zct s ASP 70 N 0.71 6.26 0.04 3.32 1.01 0.42 -3.90 116.67 124.52 2zct s ASP 70 Ca -0.05 0.28 0.09 0.00 0.71 0.00 0.00 52.55 53.59 2zct s ASP 70 Cb -0.15 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 2zct s ASP 70 CO 0.02 -0.25 -0.26 -0.76 0.21 0.00 0.00 175.17 174.12 2zct s LEU 71 N -4.21 2.16 -0.15 1.23 1.43 -1.26 -1.27 118.68 116.60 2zct s LEU 71 Ca 0.39 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2zct s LEU 71 Cb -0.09 -1.29 0.06 0.00 0.03 0.00 0.00 46.19 44.90 2zct s LEU 71 CO 0.34 0.26 0.35 -0.51 0.23 0.00 0.00 176.35 177.02 2zct s ILE 72 N -0.79 -0.22 0.54 -0.59 2.07 -0.64 -4.16 121.20 117.41 2zct s ILE 72 Ca 0.12 0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.52 2zct s ILE 72 Cb -0.10 -0.54 0.03 0.00 0.13 0.00 0.00 42.46 41.98 2zct s ILE 72 CO 0.02 0.06 0.76 -0.83 -1.91 0.00 0.00 174.94 173.04 2zct s GLY 73 N 1.78 1.81 -0.08 1.50 0.00 -0.11 -1.25 107.32 110.98 2zct s GLY 73 Ca -0.06 -1.32 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 2zct s GLY 73 CO -0.11 -1.05 0.18 -2.27 0.00 0.00 0.00 173.10 169.85 2zct s LEU 74 N -4.73 0.62 -0.00 0.66 1.98 0.43 -0.61 118.68 117.03 2zct s LEU 74 Ca 0.57 0.38 -0.04 0.00 -2.89 0.00 0.00 54.13 52.14 2zct s LEU 74 Cb -0.10 0.49 -0.00 0.00 0.66 0.00 0.00 46.19 47.23 2zct s LEU 74 CO 0.38 -0.15 0.08 -0.55 -1.89 0.00 0.00 176.35 174.22 2zct s SER 75 N 1.20 0.06 -1.26 3.68 0.15 -1.04 0.13 113.70 116.62 2zct s SER 75 Ca -0.09 -0.21 -0.15 0.00 0.70 0.00 0.00 55.95 56.20 2zct s SER 75 Cb -0.11 0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.50 2zct s SER 75 CO -0.07 -0.28 1.60 0.52 1.20 0.00 0.00 173.24 176.22 2zct n VAL 76 N 1.83 4.13 -3.62 4.45 0.31 -1.17 -2.64 118.33 121.63 2zct n VAL 76 Ca -0.21 -4.43 -0.05 0.00 -0.01 0.00 0.00 64.34 59.64 2zct n VAL 76 Cb 0.56 -2.42 -0.02 0.00 -0.91 0.00 0.00 33.84 31.05 2zct n VAL 76 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zct s ASP 77 N 3.19 -0.24 0.77 4.52 -0.00 -1.26 -4.60 116.67 119.05 2zct s ASP 77 Ca 0.47 -0.17 -0.11 0.00 -0.00 0.00 0.00 52.55 52.73 2zct s ASP 77 Cb 0.01 0.38 0.05 0.00 -0.00 0.00 0.00 42.92 43.37 2zct s ASP 77 CO 0.03 -0.67 1.09 -0.94 -0.00 0.00 0.00 175.17 174.68 2zct s SER 78 N -2.68 4.73 0.41 0.27 1.04 -1.26 -2.78 113.70 113.42 2zct s SER 78 Ca 0.09 1.36 0.10 0.00 0.48 0.00 0.00 55.95 57.97 2zct s SER 78 Cb -0.01 -2.12 0.90 0.00 0.10 0.00 0.00 66.02 64.89 2zct s SER 78 CO -0.04 -1.82 1.99 1.62 0.98 0.00 0.00 173.24 175.97 2zct h VAL 79 N -0.98 0.99 -0.30 5.02 3.04 -1.94 -0.89 116.25 121.17 2zct h VAL 79 Ca -0.46 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 64.97 2zct h VAL 79 Cb 1.26 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2zct h VAL 79 CO 0.59 0.10 -0.09 -0.26 -1.01 0.00 0.00 177.57 176.91 2zct h PHE 80 N 0.55 0.67 -0.55 3.17 -1.00 -2.00 -1.22 116.94 116.56 2zct h PHE 80 Ca 0.26 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 2zct h PHE 80 Cb 0.30 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2zct h PHE 80 CO -0.00 0.79 0.25 1.03 -1.61 0.00 0.00 178.31 178.77 2zct h SER 81 N 0.36 0.74 -0.76 2.17 0.87 -1.79 -2.04 113.55 113.09 2zct h SER 81 Ca 0.07 -0.14 0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2zct h SER 81 Cb 0.58 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.27 2zct h SER 81 CO 0.03 0.67 0.39 0.45 -0.53 0.00 0.00 176.83 177.84 2zct h HIS 82 N 0.75 0.69 -0.34 2.24 3.86 -0.88 0.41 115.15 121.88 2zct h HIS 82 Ca 0.19 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 2zct h HIS 82 Cb 0.14 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2zct h HIS 82 CO 0.00 0.22 -0.41 0.82 0.86 0.00 0.00 177.93 179.42 2zct h ILE 83 N 0.62 1.28 -0.69 2.45 2.04 -0.84 -1.79 117.51 120.58 2zct h ILE 83 Ca 0.39 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2zct h ILE 83 Cb 0.46 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2zct h ILE 83 CO -0.30 0.52 0.26 0.11 0.00 0.00 0.00 178.15 178.75 2zct h LYS 84 N 0.68 1.03 -0.26 2.37 1.79 -0.74 -1.03 116.57 120.42 2zct h LYS 84 Ca 0.05 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 2zct h LYS 84 Cb 0.99 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 2zct h LYS 84 CO 0.09 0.85 -0.03 2.35 -1.08 0.00 0.00 179.45 181.63 2zct h TRP 85 N 1.00 0.52 -0.73 -1.35 7.01 -0.71 -0.81 115.95 120.88 2zct h TRP 85 Ca 0.23 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2zct h TRP 85 Cb 0.21 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2zct h TRP 85 CO 0.02 0.66 0.36 0.87 -2.79 0.00 0.00 178.44 177.56 2zct h LYS 86 N 0.23 1.04 -0.57 2.65 1.57 -1.22 -1.45 116.57 118.82 2zct h LYS 86 Ca 0.07 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zct h LYS 86 Cb 0.47 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2zct h LYS 86 CO 0.02 0.79 0.37 0.93 -0.57 0.00 0.00 179.45 180.99 2zct h GLU 87 N 1.04 0.74 -0.19 3.15 5.08 -0.81 -1.28 114.58 122.30 2zct h GLU 87 Ca 0.26 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zct h GLU 87 Cb 0.09 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zct h GLU 87 CO -0.04 0.49 0.11 2.35 -1.00 0.00 0.00 179.01 180.93 2zct h TRP 88 N 0.76 0.26 -0.56 4.33 7.01 -0.68 -0.93 115.95 126.14 2zct h TRP 88 Ca 0.21 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.21 2zct h TRP 88 Cb -0.08 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2zct h TRP 88 CO -0.04 0.22 0.37 0.82 -2.79 0.00 0.00 178.44 177.02 2zct h ILE 89 N 0.22 1.15 -0.71 2.65 2.04 -0.98 0.75 117.51 122.62 2zct h ILE 89 Ca 0.07 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2zct h ILE 89 Cb 0.04 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2zct h ILE 89 CO -0.01 0.14 0.34 -0.08 0.00 0.00 0.00 178.15 178.54 2zct h GLU 90 N 0.76 1.02 -0.06 2.37 4.81 -0.96 -1.08 114.58 121.44 2zct h GLU 90 Ca 0.20 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2zct h GLU 90 Cb -0.08 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.12 2zct h GLU 90 CO -0.04 0.79 -0.47 -0.09 -0.73 0.00 0.00 179.01 178.47 2zct h ARG 91 N 1.01 0.43 0.00 1.92 2.43 -0.67 -2.43 114.38 117.07 2zct h ARG 91 Ca 0.25 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2zct h ARG 91 Cb 0.11 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2zct h ARG 91 CO -0.03 1.02 -1.83 0.72 -1.51 0.00 0.00 179.97 178.34 2zct n HIS 92 N -4.29 0.23 0.04 2.20 8.25 0.21 -4.32 115.22 117.53 2zct n HIS 92 Ca -0.09 0.07 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2zct n HIS 92 Cb 0.59 -0.66 -0.08 0.00 1.12 0.00 0.00 29.99 30.96 2zct n HIS 92 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zct n ILE 93 N -2.42 0.00 -1.04 1.59 5.41 -0.44 -5.01 119.36 117.45 2zct n ILE 93 Ca -0.06 -0.24 -0.01 0.00 1.00 0.00 0.00 62.75 63.44 2zct n ILE 93 Cb 0.64 0.33 -0.01 0.00 -0.71 0.00 0.00 39.64 39.89 2zct n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 94 N 1.86 0.51 3.27 7.39 0.00 -0.92 -4.96 105.19 112.35 2zct n GLY 94 Ca -0.02 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2zct n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 95 N -2.02 2.86 0.01 1.61 1.01 -1.24 -4.98 120.40 117.65 2zct s VAL 95 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2zct s VAL 95 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2zct s VAL 95 CO 0.00 0.49 0.99 -0.60 0.00 0.00 0.00 175.10 175.98 2zct s ARG 96 N 1.10 4.56 -0.43 2.72 3.52 -1.26 -3.16 118.95 126.00 2zct s ARG 96 Ca 0.00 1.44 -0.22 0.00 -0.13 0.00 0.00 55.73 56.83 2zct s ARG 96 Cb -0.14 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 2zct s ARG 96 CO -0.03 -0.04 0.71 0.42 -0.81 0.00 0.00 175.30 175.54 2zct s ILE 97 N 0.92 4.76 -0.60 4.11 -1.09 -1.26 -4.93 121.20 123.11 2zct s ILE 97 Ca 0.52 0.31 0.24 0.00 -2.23 0.00 0.00 60.65 59.49 2zct s ILE 97 Cb -0.22 -4.24 0.08 0.00 -1.58 0.00 0.00 42.46 36.50 2zct s ILE 97 CO 0.28 -0.62 1.35 1.55 -1.23 0.00 0.00 174.94 176.28 2zct h PRO 98 N 8.87 0.00 -6.31 2.79 0.13 -1.95 -3.47 132.00 132.06 2zct h PRO 98 Ca -0.25 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.36 2zct h PRO 98 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2zct h PRO 98 CO 0.92 0.00 -0.28 -0.59 -0.23 0.00 0.00 178.00 177.81 2zct s PHE 99 N -3.18 3.48 0.64 1.56 -0.12 -1.26 -5.08 117.98 114.01 2zct s PHE 99 Ca 0.06 0.38 -0.15 0.00 -0.05 0.00 0.00 56.93 57.17 2zct s PHE 99 Cb 0.12 -1.89 -0.01 0.00 -0.63 0.00 0.00 43.02 40.61 2zct s PHE 99 CO 0.71 0.31 1.09 -1.25 -0.05 0.00 0.00 175.22 176.03 2zct s PRO 100 N -3.52 3.00 -0.11 1.99 0.04 -1.26 -4.87 135.00 130.27 2zct s PRO 100 Ca 0.39 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2zct s PRO 100 Cb -0.11 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.46 2zct s PRO 100 CO 0.30 -1.08 -0.16 0.42 0.04 0.00 0.00 177.00 176.52 2zct s ILE 101 N -2.42 1.55 0.10 0.56 1.01 -1.26 -0.94 121.20 119.81 2zct s ILE 101 Ca 0.65 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 2zct s ILE 101 Cb -0.18 -1.42 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 2zct s ILE 101 CO 0.40 0.45 1.51 -0.63 0.00 0.00 0.00 174.94 176.67 2zct s ILE 102 N 0.99 3.11 -0.30 2.92 1.01 0.22 -1.97 121.20 127.18 2zct s ILE 102 Ca -0.06 0.71 -0.25 0.00 0.00 0.00 0.00 60.65 61.04 2zct s ILE 102 Cb -0.15 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2zct s ILE 102 CO -0.02 0.03 0.89 0.00 0.00 0.00 0.00 174.94 175.84 2zct s ALA 103 N 1.71 3.55 -0.45 9.38 0.00 0.66 -2.50 121.76 134.11 2zct s ALA 103 Ca 0.68 -0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.49 2zct s ALA 103 Cb -0.39 -3.41 0.38 0.00 0.00 0.00 0.00 23.12 19.70 2zct s ALA 103 CO 0.30 -1.23 0.92 -3.47 0.00 0.00 0.00 175.76 172.29 2zct n ASP 104 N 6.36 2.97 -4.76 0.00 2.03 -1.08 -4.59 116.55 117.48 2zct n ASP 104 Ca 0.07 -3.34 -0.40 0.00 0.52 0.00 0.00 54.79 51.64 2zct n ASP 104 Cb 0.48 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.28 2zct n ASP 104 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2zct s PRO 105 N -3.13 4.56 0.00 -0.67 0.04 -1.26 -1.14 135.00 133.41 2zct s PRO 105 Ca 0.43 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2zct s PRO 105 Cb 0.35 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2zct s PRO 105 CO -0.10 0.15 0.00 1.04 0.04 0.00 0.00 177.00 178.13 2zct n GLN 106 N 1.00 0.00 -2.13 4.56 6.02 -1.26 -4.46 117.38 121.12 2zct n GLN 106 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2zct n GLN 106 Cb 0.45 -0.64 -0.03 0.00 1.02 0.00 0.00 30.24 31.04 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 107 N -2.00 0.19 0.21 1.08 0.00 -0.29 -4.91 105.19 99.47 2zct n GLY 107 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2zct n GLY 107 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zct h THR 108 N 0.00 1.17 -0.13 2.61 2.02 -1.78 -0.50 112.91 116.30 2zct h THR 108 Ca -0.41 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2zct h THR 108 Cb 1.28 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2zct h THR 108 CO 0.52 0.18 -0.08 0.58 0.37 0.00 0.00 175.52 177.08 2zct h VAL 109 N 0.61 1.33 -0.99 3.16 2.07 -1.91 -2.07 116.25 118.46 2zct h VAL 109 Ca 0.16 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2zct h VAL 109 Cb 0.06 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2zct h VAL 109 CO -0.03 0.34 0.65 0.00 0.02 0.00 0.00 177.57 178.55 2zct h ALA 110 N 0.63 1.33 -0.57 1.67 0.00 -1.89 -1.80 119.26 118.63 2zct h ALA 110 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zct h ALA 110 Cb 0.57 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zct h ALA 110 CO 0.02 0.51 0.04 -0.09 0.00 0.00 0.00 179.25 179.73 2zct h ARG 111 N 1.22 0.97 -0.93 0.00 2.43 -1.03 0.13 114.38 117.18 2zct h ARG 111 Ca 0.41 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2zct h ARG 111 Cb 0.05 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2zct h ARG 111 CO -0.14 0.95 0.61 -0.09 -1.51 0.00 0.00 179.97 179.79 2zct h ARG 112 N 0.86 1.10 -0.09 0.20 1.12 -0.79 -1.64 114.38 115.14 2zct h ARG 112 Ca 0.17 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2zct h ARG 112 Cb 0.48 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 2zct h ARG 112 CO 0.02 0.73 0.00 1.28 -3.11 0.00 0.00 179.97 178.89 2zct n LEU 113 N -4.46 1.13 -0.02 3.80 4.77 -0.73 -4.83 117.00 116.66 2zct n LEU 113 Ca 0.13 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2zct n LEU 113 Cb 0.13 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zct n LEU 113 CO 0.34 0.23 -0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2zct n GLY 114 N 1.05 0.43 0.70 -0.72 0.00 -0.62 -4.36 105.19 101.66 2zct n GLY 114 Ca 0.17 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2zct n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zct n LEU 115 N -0.03 2.12 -3.89 0.99 4.77 0.41 -5.00 117.00 116.38 2zct n LEU 115 Ca -0.00 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 55.06 2zct n LEU 115 Cb 0.01 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2zct n LEU 115 CO 0.00 0.42 -0.14 -0.22 -1.33 0.00 0.00 177.39 176.12 2zct s LEU 116 N -1.71 1.59 0.00 2.23 0.20 -1.25 -3.52 118.68 116.23 2zct s LEU 116 Ca 0.34 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.50 2zct s LEU 116 Cb 0.20 0.88 0.00 0.00 -0.43 0.00 0.00 46.19 46.84 2zct s LEU 116 CO 0.29 -0.68 0.00 0.00 -0.29 0.00 0.00 176.35 175.67 2zct n ALA 121 N 0.09 0.00 -0.61 5.97 0.00 -1.26 -4.73 120.51 119.97 2zct n ALA 121 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2zct n ALA 121 Cb 0.62 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.31 2zct n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zct n THR 122 N 0.00 1.73 0.15 0.00 -2.24 -1.26 -4.65 114.28 108.01 2zct n THR 122 Ca 0.00 -1.40 0.15 0.00 -2.27 0.00 0.00 64.05 60.53 2zct n THR 122 Cb 0.00 0.11 0.72 0.00 -2.10 0.00 0.00 70.33 69.06 2zct n THR 122 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2zct h HIS 123 N 2.43 0.00 0.00 4.78 3.86 -1.94 -0.31 115.15 123.97 2zct h HIS 123 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zct h HIS 123 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2zct h HIS 123 CO 0.47 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.51 2zct n THR 124 N -4.26 0.12 -2.50 2.45 -2.24 -1.26 -4.34 114.28 102.25 2zct n THR 124 Ca 0.03 0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 2zct n THR 124 Cb 0.34 -0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2zct n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zct s VAL 125 N -2.94 4.00 0.00 2.28 1.01 -0.13 -4.35 120.40 120.27 2zct s VAL 125 Ca 0.15 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2zct s VAL 125 Cb 0.18 -5.07 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2zct s VAL 125 CO 0.49 -1.86 0.05 0.54 0.00 0.00 0.00 175.10 174.32 2zct n ARG 126 N 8.49 0.00 -1.88 2.72 5.12 -1.26 -2.25 116.66 127.61 2zct n ARG 126 Ca 0.45 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.92 2zct n ARG 126 Cb 0.47 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 2zct n ARG 126 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zct s GLY 127 N 0.00 2.93 -0.14 -0.13 0.00 -1.26 -4.24 107.32 104.49 2zct s GLY 127 Ca 0.00 1.43 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 2zct s GLY 127 CO 0.00 2.05 -0.11 0.14 0.00 0.00 0.00 173.10 175.19 2zct s VAL 128 N -1.19 3.28 -0.14 1.40 1.01 0.96 -1.56 120.40 124.16 2zct s VAL 128 Ca 0.57 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2zct s VAL 128 Cb -0.43 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2zct s VAL 128 CO 0.56 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.63 2zct s PHE 129 N 0.33 2.42 -0.28 5.22 0.40 -0.03 -1.38 117.98 124.67 2zct s PHE 129 Ca -0.09 -1.25 -0.09 0.00 -0.60 0.00 0.00 56.93 54.90 2zct s PHE 129 Cb -0.15 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 2zct s PHE 129 CO 0.05 -0.61 0.13 0.42 0.70 0.00 0.00 175.22 175.91 2zct s ILE 130 N 1.01 4.67 -0.09 0.64 1.01 -0.17 -0.92 121.20 127.35 2zct s ILE 130 Ca -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2zct s ILE 130 Cb -0.15 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2zct s ILE 130 CO -0.04 0.22 -0.21 -0.69 0.00 0.00 0.00 174.94 174.22 2zct s VAL 131 N 1.65 1.82 0.78 2.92 1.01 0.73 -0.43 120.40 128.89 2zct s VAL 131 Ca 0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2zct s VAL 131 Cb -0.16 -1.59 0.17 0.00 0.00 0.00 0.00 36.38 34.80 2zct s VAL 131 CO 0.06 0.51 1.07 -0.90 0.00 0.00 0.00 175.10 175.84 2zct n ASP 132 N 3.53 0.60 0.00 3.32 5.68 -0.48 -0.52 116.55 128.68 2zct n ASP 132 Ca -0.20 -1.70 0.12 0.00 -0.50 0.00 0.00 54.79 52.51 2zct n ASP 132 Cb 0.53 -0.77 0.70 0.00 -1.14 0.00 0.00 41.12 40.44 2zct n ASP 132 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zct n ALA 133 N -3.39 2.36 1.12 2.12 0.00 -1.26 -1.30 120.51 120.16 2zct n ALA 133 Ca -0.17 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.24 2zct n ALA 133 Cb 0.53 -1.40 0.17 0.00 0.00 0.00 0.00 19.45 18.75 2zct n ALA 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zct n ARG 134 N -1.10 1.29 -0.57 0.00 1.74 -1.26 -4.61 116.66 112.15 2zct n ARG 134 Ca 0.16 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 2zct n ARG 134 Cb 0.12 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2zct n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zct n GLY 135 N 1.37 0.69 3.77 -0.13 0.00 -0.42 -4.99 105.19 105.47 2zct n GLY 135 Ca 0.12 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2zct n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 136 N -2.00 5.23 -0.10 1.61 1.01 -1.26 -0.13 120.40 124.76 2zct s VAL 136 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2zct s VAL 136 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2zct s VAL 136 CO 0.00 0.45 1.52 -0.63 0.00 0.00 0.00 175.10 176.43 2zct s ILE 137 N -0.04 3.83 -0.15 2.22 1.01 -0.15 -1.38 121.20 126.55 2zct s ILE 137 Ca 0.20 1.00 0.13 0.00 0.00 0.00 0.00 60.65 61.98 2zct s ILE 137 Cb -0.14 -3.66 -0.18 0.00 0.01 0.00 0.00 42.46 38.49 2zct s ILE 137 CO 0.07 -0.10 0.04 0.54 0.00 0.00 0.00 174.94 175.50 2zct n ARG 138 N 6.98 1.55 -3.63 2.79 5.12 0.42 0.02 116.66 129.92 2zct n ARG 138 Ca 0.16 -0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.92 2zct n ARG 138 Cb 0.44 -1.38 -0.07 0.00 -1.16 0.00 0.00 32.46 30.28 2zct n ARG 138 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zct s THR 139 N -2.36 0.02 -0.02 0.55 2.01 -1.17 -4.84 115.64 109.83 2zct s THR 139 Ca -0.08 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2zct s THR 139 Cb 0.04 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2zct s THR 139 CO 0.60 -0.09 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.37 2zct s MET 140 N -0.96 0.53 -0.03 4.92 -1.94 -1.26 -1.00 119.30 119.56 2zct s MET 140 Ca -0.10 -0.09 0.06 0.00 -1.71 0.00 0.00 55.69 53.85 2zct s MET 140 Cb -0.02 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.23 2zct s MET 140 CO 0.06 -0.02 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.35 2zct s LEU 141 N 0.52 2.01 -0.53 -0.03 1.43 -0.48 -4.97 118.68 116.64 2zct s LEU 141 Ca -0.06 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2zct s LEU 141 Cb -0.09 -1.05 0.16 0.00 0.03 0.00 0.00 46.19 45.23 2zct s LEU 141 CO -0.00 0.22 0.38 -0.31 0.23 0.00 0.00 176.35 176.87 2zct s TYR 142 N -0.31 2.22 0.06 0.29 1.51 -1.26 -0.03 117.35 119.82 2zct s TYR 142 Ca 0.04 -2.74 -0.22 0.00 -1.01 0.00 0.00 57.07 53.14 2zct s TYR 142 Cb -0.09 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.91 2zct s TYR 142 CO 0.00 -0.71 0.66 0.71 -1.11 0.00 0.00 175.55 175.10 2zct s TYR 143 N -0.48 3.77 0.88 2.71 1.51 -1.26 -5.03 117.35 119.44 2zct s TYR 143 Ca 0.27 1.35 -0.12 0.00 -1.01 0.00 0.00 57.07 57.56 2zct s TYR 143 Cb -0.04 -2.65 0.12 0.00 -0.11 0.00 0.00 41.96 39.28 2zct s TYR 143 CO -0.15 0.43 1.16 -1.25 -1.11 0.00 0.00 175.55 174.63 2zct s PRO 144 N -0.57 1.37 0.55 -1.71 0.04 -1.26 -4.80 135.00 128.63 2zct s PRO 144 Ca 0.33 0.19 0.28 0.00 0.04 0.00 0.00 61.00 61.83 2zct s PRO 144 Cb -0.20 -1.88 1.61 0.00 0.04 0.00 0.00 34.50 34.07 2zct s PRO 144 CO 0.20 -2.02 2.16 0.00 0.04 0.00 0.00 177.00 177.38 2zct h MET 145 N -1.37 0.00 -0.16 4.56 -0.00 -1.96 -2.18 114.93 113.82 2zct h MET 145 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2zct h MET 145 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 2zct h MET 145 CO 0.62 0.07 0.00 -0.85 -0.00 0.00 0.00 176.91 176.74 2zct n GLU 146 N -3.78 1.49 -3.59 -0.10 0.00 -1.26 -4.77 120.64 108.63 2zct n GLU 146 Ca -0.02 -0.75 -0.25 0.00 0.00 0.00 0.00 57.16 56.13 2zct n GLU 146 Cb 0.16 -1.28 -0.16 0.00 0.00 0.00 0.00 31.44 30.16 2zct n GLU 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zct s LEU 147 N -1.32 0.31 0.54 -1.84 0.20 -0.82 -5.12 118.68 110.63 2zct s LEU 147 Ca 0.24 -0.64 -0.22 0.00 0.69 0.00 0.00 54.13 54.20 2zct s LEU 147 Cb 0.12 -0.18 -0.05 0.00 -0.43 0.00 0.00 46.19 45.65 2zct s LEU 147 CO 0.18 -0.36 1.32 -0.83 -0.29 0.00 0.00 176.35 176.38 2zct s GLY 148 N 2.16 2.87 0.81 7.98 0.00 -1.26 -4.31 107.32 115.56 2zct s GLY 148 Ca 0.03 1.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.90 2zct s GLY 148 CO -0.12 1.76 1.09 0.50 0.00 0.00 0.00 173.10 176.32 2zct s ARG 149 N -2.93 1.95 -0.69 2.90 0.52 -1.26 -5.00 118.95 114.44 2zct s ARG 149 Ca 0.71 0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 56.74 2zct s ARG 149 Cb -0.38 -1.88 0.15 0.00 0.52 0.00 0.00 34.95 33.37 2zct s ARG 149 CO 0.45 -1.81 0.71 -1.17 0.02 0.00 0.00 175.30 173.50 2zct s LEU 150 N -5.98 6.06 0.43 2.53 2.96 -1.26 -4.96 118.68 118.45 2zct s LEU 150 Ca 0.62 -2.03 0.15 0.00 -0.22 0.00 0.00 54.13 52.65 2zct s LEU 150 Cb -0.17 -2.25 0.94 0.00 0.50 0.00 0.00 46.19 45.21 2zct s LEU 150 CO 0.56 -0.85 1.94 0.58 -1.32 0.00 0.00 176.35 177.26 2zct h VAL 151 N 5.52 1.12 0.00 1.68 2.07 -1.96 -1.27 116.25 123.40 2zct h VAL 151 Ca -0.11 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zct h VAL 151 Cb 1.07 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2zct h VAL 151 CO 0.97 0.24 -0.17 0.44 0.02 0.00 0.00 177.57 179.07 2zct h ASP 152 N 0.00 0.00 -0.15 0.57 3.32 -1.93 -1.69 116.42 116.55 2zct h ASP 152 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2zct h ASP 152 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2zct h ASP 152 CO 0.03 0.17 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.44 2zct h GLU 153 N 0.00 0.57 -0.42 3.56 4.57 -1.56 -1.21 114.58 120.08 2zct h GLU 153 Ca -0.00 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2zct h GLU 153 Cb 0.30 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2zct h GLU 153 CO 0.02 0.74 0.16 0.82 -1.18 0.00 0.00 179.01 179.58 2zct h ILE 154 N 0.51 1.20 -0.47 2.32 2.04 -1.31 0.18 117.51 121.99 2zct h ILE 154 Ca 0.08 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2zct h ILE 154 Cb 0.63 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2zct h ILE 154 CO 0.05 0.23 0.19 -0.07 0.00 0.00 0.00 178.15 178.55 2zct h LEU 155 N 0.54 0.22 -1.10 1.44 3.38 -1.24 -1.59 115.31 116.96 2zct h LEU 155 Ca 0.14 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2zct h LEU 155 Cb 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zct h LEU 155 CO -0.01 0.16 0.47 -0.09 0.09 0.00 0.00 178.44 179.06 2zct h ARG 156 N 0.38 1.09 -0.05 1.13 2.43 -0.76 -0.55 114.38 118.04 2zct h ARG 156 Ca 0.22 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2zct h ARG 156 Cb 0.19 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2zct h ARG 156 CO -0.20 0.77 0.02 0.82 -1.51 0.00 0.00 179.97 179.87 2zct h ILE 157 N 1.10 1.16 -0.44 1.20 2.04 -0.67 0.12 117.51 122.02 2zct h ILE 157 Ca 0.28 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2zct h ILE 157 Cb -0.02 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zct h ILE 157 CO -0.05 0.13 -0.24 0.58 0.00 0.00 0.00 178.15 178.57 2zct h VAL 158 N -0.10 1.27 -0.06 1.67 2.07 -1.04 -0.50 116.25 119.56 2zct h VAL 158 Ca 0.02 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2zct h VAL 158 Cb 0.20 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zct h VAL 158 CO -0.00 0.48 0.04 0.50 0.02 0.00 0.00 177.57 178.60 2zct h LYS 159 N 0.78 0.07 -0.61 1.57 1.63 -0.99 -1.38 116.57 117.64 2zct h LYS 159 Ca 0.09 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2zct h LYS 159 Cb 0.82 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 2zct h LYS 159 CO 0.07 0.06 0.40 0.00 -3.45 0.00 0.00 179.45 176.53 2zct h ALA 160 N 1.01 0.78 -0.69 5.00 0.00 -0.57 -1.14 119.26 123.66 2zct h ALA 160 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zct h ALA 160 Cb -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zct h ALA 160 CO -0.00 0.19 0.42 -0.07 0.00 0.00 0.00 179.25 179.79 2zct h LEU 161 N 0.81 0.83 -0.60 0.00 4.07 -0.97 0.14 115.31 119.60 2zct h LEU 161 Ca 0.23 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 2zct h LEU 161 Cb -0.07 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 2zct h LEU 161 CO -0.06 0.64 0.02 0.11 -1.08 0.00 0.00 178.44 178.07 2zct h LYS 162 N 0.94 1.04 -0.55 1.13 1.57 -1.00 -1.01 116.57 118.70 2zct h LYS 162 Ca 0.25 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2zct h LYS 162 Cb -0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2zct h LYS 162 CO -0.05 1.01 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.78 2zct h LEU 163 N 0.94 0.95 -0.62 2.94 3.38 -0.96 -1.20 115.31 120.74 2zct h LEU 163 Ca 0.17 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zct h LEU 163 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zct h LEU 163 CO 0.03 1.02 0.36 1.23 0.09 0.00 0.00 178.44 181.17 2zct h GLY 164 N 0.85 0.91 0.91 0.83 0.00 -0.60 -1.33 103.07 104.64 2zct h GLY 164 Ca 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2zct h GLY 164 CO 0.03 0.38 0.01 -0.55 0.00 0.00 0.00 176.54 176.41 2zct h ASP 165 N 0.84 0.03 0.64 0.19 3.32 -0.99 0.64 116.42 121.10 2zct h ASP 165 Ca 0.22 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2zct h ASP 165 Cb 0.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2zct h ASP 165 CO -0.04 0.12 -0.74 0.77 -1.72 0.00 0.00 179.24 177.63 2zct h SER 166 N -0.05 0.09 0.15 6.45 4.64 -1.13 -3.17 113.55 120.53 2zct h SER 166 Ca 0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2zct h SER 166 Cb 0.09 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2zct h SER 166 CO -0.00 0.79 -0.50 0.18 -0.87 0.00 0.00 176.83 176.43 2zct n LEU 167 N -3.70 1.27 -3.16 5.97 7.99 -0.51 -4.97 117.00 119.89 2zct n LEU 167 Ca -0.02 -0.43 -0.15 0.00 -0.01 0.00 0.00 56.01 55.41 2zct n LEU 167 Cb 0.71 -0.08 0.07 0.00 -0.11 0.00 0.00 43.42 44.02 2zct n LEU 167 CO 0.44 0.25 0.07 0.29 -1.51 0.00 0.00 177.39 176.93 2zct n LYS 168 N -0.73 -4.15 -4.03 3.23 5.02 -0.25 -5.03 118.16 112.21 2zct n LYS 168 Ca 0.09 0.78 -0.12 0.00 -2.02 0.00 0.00 58.31 57.04 2zct n LYS 168 Cb 0.38 -5.52 -0.12 0.00 -0.02 0.00 0.00 35.03 29.76 2zct n LYS 168 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zct s ARG 169 N -4.78 0.41 0.39 1.97 1.81 0.05 -4.51 118.95 114.29 2zct s ARG 169 Ca 0.20 -0.59 -0.10 0.00 -1.72 0.00 0.00 55.73 53.52 2zct s ARG 169 Cb -0.03 -0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.25 2zct s ARG 169 CO 0.67 0.02 0.76 0.00 -0.68 0.00 0.00 175.30 176.07 2zct s ALA 170 N -1.16 3.36 -0.16 2.13 0.00 0.11 -4.37 121.76 121.67 2zct s ALA 170 Ca -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 2zct s ALA 170 Cb -0.08 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.35 2zct s ALA 170 CO -0.00 0.02 -0.14 0.08 0.00 0.00 0.00 175.76 175.72 2zct s VAL 171 N -2.34 2.74 0.84 0.00 1.01 -1.26 -0.20 120.40 121.20 2zct s VAL 171 Ca 0.51 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2zct s VAL 171 Cb -0.10 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.21 2zct s VAL 171 CO 0.31 0.51 1.09 -2.16 0.00 0.00 0.00 175.10 174.85 2zct s PRO 172 N 0.83 1.69 0.25 2.72 0.04 -1.26 -4.95 135.00 134.32 2zct s PRO 172 Ca -0.05 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 2zct s PRO 172 Cb -0.15 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2zct s PRO 172 CO -0.00 -1.94 1.00 0.00 0.04 0.00 0.00 177.00 176.10 2zct n ALA 173 N -3.67 -0.68 -1.48 8.56 0.00 -1.26 -2.32 120.51 119.65 2zct n ALA 173 Ca 0.07 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 2zct n ALA 173 Cb 0.55 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 17.96 2zct n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zct n ASP 174 N 1.54 -5.26 -4.77 0.00 8.00 -1.26 -4.06 116.55 110.74 2zct n ASP 174 Ca 0.12 0.41 -0.40 0.00 0.71 0.00 0.00 54.79 55.63 2zct n ASP 174 Cb 0.29 -4.22 0.02 0.00 -0.02 0.00 0.00 41.12 37.19 2zct n ASP 174 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zct s TRP 175 N -2.52 2.43 -0.57 1.24 -0.00 -0.98 -0.79 118.94 117.75 2zct s TRP 175 Ca 0.00 1.23 0.08 0.00 -0.00 0.00 0.00 56.10 57.41 2zct s TRP 175 Cb 0.00 -3.97 0.47 0.00 -0.00 0.00 0.00 33.47 29.97 2zct s TRP 175 CO 0.00 -3.05 1.21 -0.35 -0.00 0.00 0.00 176.95 174.76 2zct n PRO 176 N -0.13 3.21 -1.74 5.86 -0.04 -1.26 -4.91 135.00 135.98 2zct n PRO 176 Ca 0.05 -1.79 -0.28 0.00 -0.04 0.00 0.00 63.50 61.44 2zct n PRO 176 Cb 0.41 -1.94 0.04 0.00 -0.04 0.00 0.00 33.50 31.98 2zct n PRO 176 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zct n ASN 177 N 0.35 5.96 -4.76 3.54 3.02 0.03 -2.75 115.26 120.64 2zct n ASN 177 Ca 0.16 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.53 2zct n ASN 177 Cb 0.79 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2zct n ASN 177 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zct s ASN 178 N -2.91 6.70 0.07 6.41 3.84 -0.23 -4.82 114.94 124.00 2zct s ASN 178 Ca 0.56 2.71 0.24 0.00 0.21 0.00 0.00 52.86 56.58 2zct s ASN 178 Cb 0.45 -2.64 0.95 0.00 -0.55 0.00 0.00 41.25 39.45 2zct s ASN 178 CO 0.02 -0.61 1.74 -0.62 -2.79 0.00 0.00 177.10 174.84 2zct n GLU 179 N 1.20 0.07 -0.14 0.43 1.02 -1.26 -0.24 120.64 121.73 2zct n GLU 179 Ca 0.02 0.17 -0.28 0.00 -0.02 0.00 0.00 57.16 57.05 2zct n GLU 179 Cb 0.41 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 2zct n GLU 179 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2zct n ILE 180 N -1.73 1.52 -0.13 -3.67 5.41 -1.26 -4.77 119.36 114.73 2zct n ILE 180 Ca 0.05 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2zct n ILE 180 Cb 0.29 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 2zct n ILE 180 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2zct n ILE 181 N -4.09 0.83 0.00 1.39 -5.35 -1.24 -5.09 119.36 105.81 2zct n ILE 181 Ca -0.53 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 2zct n ILE 181 Cb 0.90 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 2zct n ILE 181 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 182 N -0.42 3.96 0.90 3.28 0.00 0.67 -0.54 105.19 113.05 2zct n GLY 182 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2zct n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zct n GLU 183 N 13.41 2.19 -1.74 1.61 0.28 -1.11 -1.06 120.64 134.22 2zct n GLU 183 Ca 0.00 -1.70 -0.38 0.00 -0.16 0.00 0.00 57.16 54.92 2zct n GLU 183 Cb 0.00 -1.41 0.06 0.00 1.43 0.00 0.00 31.44 31.51 2zct n GLU 183 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2zct s GLY 184 N -0.96 2.88 0.00 -1.84 0.00 0.30 -4.87 107.32 102.84 2zct s GLY 184 Ca 0.31 1.31 0.06 0.00 0.00 0.00 0.00 44.72 46.40 2zct s GLY 184 CO 0.20 1.79 -0.17 1.08 0.00 0.00 0.00 173.10 176.00 2zct s LEU 185 N -3.91 2.63 -0.04 0.66 1.43 0.04 -4.55 118.68 114.94 2zct s LEU 185 Ca 0.77 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 2zct s LEU 185 Cb -0.40 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2zct s LEU 185 CO 0.45 0.29 0.63 -0.63 0.23 0.00 0.00 176.35 177.32 2zct s ILE 186 N -0.84 4.99 -0.01 -0.59 1.01 0.73 -1.48 121.20 125.01 2zct s ILE 186 Ca 0.13 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.78 2zct s ILE 186 Cb -0.11 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2zct s ILE 186 CO 0.03 0.34 1.16 -0.69 0.00 0.00 0.00 174.94 175.78 2zct s VAL 187 N 0.31 4.28 0.19 2.92 1.01 -0.28 -0.71 120.40 128.12 2zct s VAL 187 Ca 0.33 1.62 -0.33 0.00 0.00 0.00 0.00 61.98 63.60 2zct s VAL 187 Cb -0.18 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.02 2zct s VAL 187 CO 0.17 0.07 1.48 -2.65 0.00 0.00 0.00 175.10 174.17 2zct n PRO 188 N 4.52 2.02 -1.64 2.72 -0.02 -1.26 -4.64 135.00 136.69 2zct n PRO 188 Ca 0.09 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 2zct n PRO 188 Cb 0.47 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2zct n PRO 188 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zct s PRO 189 N 0.31 2.56 0.58 0.52 0.04 -1.26 -4.98 135.00 132.76 2zct s PRO 189 Ca 0.75 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 2zct s PRO 189 Cb -0.69 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2zct s PRO 189 CO 0.44 -1.46 1.31 -2.30 0.04 0.00 0.00 177.00 175.02 2zct n PRO 190 N -2.51 1.48 -0.00 0.56 -0.02 -1.26 -4.95 135.00 128.30 2zct n PRO 190 Ca 0.11 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 62.17 2zct n PRO 190 Cb 0.51 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2zct n PRO 190 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zct n THR 191 N -1.31 0.04 -4.23 3.45 -2.24 -1.26 -4.93 114.28 103.79 2zct n THR 191 Ca 0.12 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2zct n THR 191 Cb 0.46 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 2zct n THR 191 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zct s THR 192 N -0.38 1.16 0.15 4.28 -4.23 -1.26 -5.06 115.64 110.30 2zct s THR 192 Ca 0.05 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 2zct s THR 192 Cb 0.04 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.22 2zct s THR 192 CO 0.05 -0.64 1.71 -0.33 -0.54 0.00 0.00 174.62 174.87 2zct h GLU 193 N 3.08 0.73 -0.52 3.99 5.08 -1.99 -1.13 114.58 123.82 2zct h GLU 193 Ca -0.37 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2zct h GLU 193 Cb 1.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2zct h GLU 193 CO 0.59 0.65 0.30 -0.44 -1.00 0.00 0.00 179.01 179.10 2zct h ASP 194 N 0.65 0.64 -0.75 1.42 3.45 -1.98 0.60 116.42 120.45 2zct h ASP 194 Ca 0.16 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 2zct h ASP 194 Cb 0.19 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 2zct h ASP 194 CO -0.01 0.53 0.37 -0.61 -1.57 0.00 0.00 179.24 177.95 2zct h GLN 195 N 0.70 1.06 -0.66 3.56 4.15 -1.94 -0.46 115.11 121.52 2zct h GLN 195 Ca 0.19 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2zct h GLN 195 Cb 0.02 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 2zct h GLN 195 CO -0.03 0.82 0.17 0.00 -1.93 0.00 0.00 178.83 177.86 2zct h ALA 196 N 1.19 0.87 -0.48 3.38 0.00 -0.79 -1.26 119.26 122.17 2zct h ALA 196 Ca 0.26 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zct h ALA 196 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zct h ALA 196 CO -0.04 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.70 2zct h ARG 197 N 0.98 0.86 -0.24 0.00 2.43 -0.70 -2.44 114.38 115.27 2zct h ARG 197 Ca 0.21 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2zct h ARG 197 Cb 0.35 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2zct h ARG 197 CO 0.00 0.91 -0.29 0.00 -1.51 0.00 0.00 179.97 179.08 2zct h ALA 198 N 0.92 1.05 -0.36 2.80 0.00 -0.84 -1.74 119.26 121.10 2zct h ALA 198 Ca 0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2zct h ALA 198 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zct h ALA 198 CO 0.03 0.58 -0.10 -0.09 0.00 0.00 0.00 179.25 179.66 2zct h ARG 199 N 0.42 0.70 -0.03 0.00 2.43 -1.20 -1.71 114.38 114.99 2zct h ARG 199 Ca 0.06 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2zct h ARG 199 Cb 0.72 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2zct h ARG 199 CO 0.06 0.87 -0.36 0.52 -1.51 0.00 0.00 179.97 179.54 2zct h MET 200 N 0.50 0.07 0.11 0.20 2.86 -1.20 -3.16 114.93 114.32 2zct h MET 200 Ca 0.09 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.43 2zct h MET 200 Cb 0.61 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2zct h MET 200 CO 0.04 0.42 -1.25 0.93 1.06 0.00 0.00 176.91 178.11 2zct h GLU 201 N 0.06 0.24 -0.45 1.72 5.08 -1.24 -3.29 114.58 116.70 2zct h GLU 201 Ca 0.01 -0.41 0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2zct h GLU 201 Cb 0.66 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2zct h GLU 201 CO 0.05 1.18 0.31 0.66 -1.00 0.00 0.00 179.01 180.21 2zct h SER 202 N 0.07 0.19 -0.56 1.42 4.64 -1.27 -3.46 113.55 114.58 2zct h SER 202 Ca -0.13 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.95 2zct h SER 202 Cb 1.96 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.92 2zct h SER 202 CO 0.19 0.11 -0.22 0.61 -0.87 0.00 0.00 176.83 176.66 2zct n GLY 203 N -1.56 1.22 0.21 -0.77 0.00 -1.24 -4.90 105.19 98.15 2zct n GLY 203 Ca 0.07 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2zct n GLY 203 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zct h GLN 204 N 0.06 0.00 -5.43 1.61 4.15 -1.89 -3.46 115.11 110.16 2zct h GLN 204 Ca -0.24 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 58.76 2zct h GLN 204 Cb 0.95 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 28.44 2zct h GLN 204 CO 0.35 0.29 -0.77 0.71 -1.93 0.00 0.00 178.83 177.48 2zct s TYR 205 N -4.14 1.34 0.52 3.99 1.51 -1.26 -5.06 117.35 114.25 2zct s TYR 205 Ca -0.02 -0.51 -0.21 0.00 -1.01 0.00 0.00 57.07 55.31 2zct s TYR 205 Cb 0.14 -0.73 -0.06 0.00 -0.11 0.00 0.00 41.96 41.20 2zct s TYR 205 CO 0.68 0.11 1.23 1.03 -1.11 0.00 0.00 175.55 177.49 2zct s ARG 206 N -2.26 3.39 -0.02 -0.62 0.52 -1.05 -4.87 118.95 114.03 2zct s ARG 206 Ca 0.04 1.91 -0.28 0.00 -0.52 0.00 0.00 55.73 56.89 2zct s ARG 206 Cb -0.07 -2.24 0.06 0.00 0.52 0.00 0.00 34.95 33.22 2zct s ARG 206 CO 0.03 -0.90 0.62 -1.54 0.02 0.00 0.00 175.30 173.53 2zct s SER 207 N -1.31 -0.59 -0.05 0.23 1.04 -1.26 -1.20 113.70 110.56 2zct s SER 207 Ca 0.69 0.56 0.12 0.00 0.48 0.00 0.00 55.95 57.81 2zct s SER 207 Cb -0.32 0.52 -0.19 0.00 0.10 0.00 0.00 66.02 66.13 2zct s SER 207 CO 0.38 -0.63 0.21 0.18 0.98 0.00 0.00 173.24 174.37 2zct n LEU 208 N 0.82 0.00 -3.80 2.42 4.77 -0.56 -5.02 117.00 115.63 2zct n LEU 208 Ca -0.19 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.76 2zct n LEU 208 Cb 0.58 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2zct n LEU 208 CO 0.23 0.09 0.78 -0.62 -1.33 0.00 0.00 177.39 176.53 2zct s ASP 209 N -3.78 -0.08 0.54 -1.43 -1.08 -1.22 -4.98 116.67 104.63 2zct s ASP 209 Ca -0.05 -0.52 0.27 0.00 -0.52 0.00 0.00 52.55 51.72 2zct s ASP 209 Cb 0.07 0.48 1.56 0.00 -1.46 0.00 0.00 42.92 43.57 2zct s ASP 209 CO 0.53 -0.92 2.15 4.11 0.52 0.00 0.00 175.17 181.56 2zct h TRP 210 N 2.00 0.00 -0.01 -5.34 5.08 -1.97 -1.13 115.95 114.57 2zct h TRP 210 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.71 2zct h TRP 210 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2zct h TRP 210 CO 0.82 0.07 -0.20 -2.67 -1.28 0.00 0.00 178.44 175.18 2zct n TRP 211 N -3.84 0.00 -3.47 0.12 4.27 -1.26 -4.50 117.44 108.76 2zct n TRP 211 Ca -0.02 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.32 2zct n TRP 211 Cb 0.16 -0.06 -0.10 0.00 -1.36 0.00 0.00 31.31 29.96 2zct n TRP 211 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2zct n PHE 212 N -0.12 0.31 -4.22 -2.67 -0.00 -0.43 -4.65 117.46 105.68 2zct n PHE 212 Ca 0.14 -3.61 -0.30 0.00 -0.00 0.00 0.00 57.45 53.68 2zct n PHE 212 Cb 0.40 -0.06 -0.09 0.00 -0.00 0.00 0.00 39.48 39.72 2zct n PHE 212 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zct s TRP 214 N -1.23 -0.00 0.08 0.00 1.48 -0.34 -1.12 118.94 117.81 2zct s TRP 214 Ca 0.23 -0.35 -0.01 0.00 -1.06 0.00 0.00 56.10 54.91 2zct s TRP 214 Cb -0.11 0.19 0.00 0.00 -1.16 0.00 0.00 33.47 32.40 2zct s TRP 214 CO 0.15 -0.76 0.13 -0.40 -4.06 0.00 0.00 176.95 172.01 2zct n ASP 215 N -0.24 -0.37 -3.44 -2.66 5.68 -0.55 -2.54 116.55 112.42 2zct n ASP 215 Ca -0.12 -1.43 -0.27 0.00 -0.50 0.00 0.00 54.79 52.48 2zct n ASP 215 Cb 0.63 0.67 -0.08 0.00 -1.14 0.00 0.00 41.12 41.19 2zct n ASP 215 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zct n THR 216 N -0.13 1.58 0.33 2.12 -2.24 -1.26 -0.78 114.28 113.89 2zct n THR 216 Ca -0.00 -4.89 0.12 0.00 -2.27 0.00 0.00 64.05 57.01 2zct n THR 216 Cb 0.14 -2.07 0.13 0.00 -2.10 0.00 0.00 70.33 66.43 2zct n THR 216 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2zct h PRO 217 N 4.37 0.00 -6.88 -0.78 0.13 -1.93 -3.47 132.00 123.44 2zct h PRO 217 Ca 0.17 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.78 2zct h PRO 217 Cb 0.72 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.92 2zct h PRO 217 CO 0.74 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 179.16 2zct s ALA 218 N -3.24 3.50 0.83 -0.56 0.00 -1.26 -5.01 121.76 116.01 2zct s ALA 218 Ca 0.04 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2zct s ALA 218 Cb 0.10 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.82 2zct s ALA 218 CO 0.72 -0.67 1.09 -1.54 0.00 0.00 0.00 175.76 175.37 2zct s SER 219 N -0.44 4.08 0.29 0.00 1.04 -1.26 -4.86 113.70 112.55 2zct s SER 219 Ca 0.49 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.48 2zct s SER 219 Cb -0.40 -2.28 0.46 0.00 0.10 0.00 0.00 66.02 63.90 2zct s SER 219 CO 0.53 -2.27 1.93 -0.09 0.98 0.00 0.00 173.24 174.33 2zct h ARG 220 N -1.29 1.08 -0.40 4.02 2.43 -1.99 -1.66 114.38 116.57 2zct h ARG 220 Ca -0.47 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.61 2zct h ARG 220 Cb 1.26 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2zct h ARG 220 CO 0.54 0.72 0.15 -0.44 -1.51 0.00 0.00 179.97 179.43 2zct h ASP 221 N 1.12 0.57 -0.33 -3.80 3.32 -1.98 0.53 116.42 115.84 2zct h ASP 221 Ca 0.36 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2zct h ASP 221 Cb 0.04 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2zct h ASP 221 CO -0.11 0.60 0.11 0.44 -1.72 0.00 0.00 179.24 178.56 2zct h ASP 222 N 0.51 0.47 0.04 6.45 3.32 -1.83 0.96 116.42 126.33 2zct h ASP 222 Ca 0.13 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zct h ASP 222 Cb 0.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2zct h ASP 222 CO -0.01 0.53 -0.03 0.58 -1.72 0.00 0.00 179.24 178.59 2zct h VAL 223 N 0.38 0.92 -0.21 -1.35 2.07 -1.17 -2.48 116.25 114.40 2zct h VAL 223 Ca 0.11 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 2zct h VAL 223 Cb 0.22 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2zct h VAL 223 CO -0.01 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.94 2zct h GLU 224 N -0.08 0.42 -0.47 1.57 5.08 -0.79 -1.22 114.58 119.09 2zct h GLU 224 Ca 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2zct h GLU 224 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2zct h GLU 224 CO -0.01 0.69 0.26 0.93 -1.00 0.00 0.00 179.01 179.89 2zct h GLU 225 N 0.37 0.65 -0.44 2.33 4.39 -0.76 0.07 114.58 121.19 2zct h GLU 225 Ca 0.05 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2zct h GLU 225 Cb 0.74 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2zct h GLU 225 CO 0.06 0.51 0.02 0.00 -1.16 0.00 0.00 179.01 178.44 2zct h ALA 226 N 1.11 0.59 -0.17 3.43 0.00 -1.21 -2.61 119.26 120.40 2zct h ALA 226 Ca 0.17 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2zct h ALA 226 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zct h ALA 226 CO -0.03 0.36 -0.21 -0.09 0.00 0.00 0.00 179.25 179.29 2zct h ARG 227 N 0.61 0.29 -0.91 0.00 2.43 -1.07 -2.49 114.38 113.26 2zct h ARG 227 Ca 0.13 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2zct h ARG 227 Cb 0.46 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2zct h ARG 227 CO 0.02 0.50 0.60 -0.09 -1.51 0.00 0.00 179.97 179.48 2zct h ARG 228 N 0.27 1.12 -0.17 0.20 2.43 -0.61 0.19 114.38 117.82 2zct h ARG 228 Ca 0.05 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2zct h ARG 228 Cb 0.53 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2zct h ARG 228 CO 0.04 0.74 0.06 1.88 -1.51 0.00 0.00 179.97 181.18 2zct h TYR 229 N 1.15 0.11 -0.48 2.20 0.99 -1.18 0.33 116.97 120.08 2zct h TYR 229 Ca 0.35 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 61.00 2zct h TYR 229 Cb -0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.67 2zct h TYR 229 CO -0.00 0.06 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.07 2zct h LEU 230 N 0.14 0.85 -0.75 3.88 3.38 -1.38 -1.80 115.31 119.63 2zct h LEU 230 Ca 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2zct h LEU 230 Cb 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2zct h LEU 230 CO -0.07 0.96 0.43 -0.09 0.09 0.00 0.00 178.44 179.75 2zct h ARG 231 N 0.78 1.04 -0.49 1.13 2.43 -0.69 -1.57 114.38 117.01 2zct h ARG 231 Ca 0.14 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2zct h ARG 231 Cb 0.58 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2zct h ARG 231 CO 0.04 0.76 0.06 -0.09 -1.51 0.00 0.00 179.97 179.22 2zct h ARG 232 N 1.03 0.77 -0.22 0.20 2.43 -0.72 -2.24 114.38 115.63 2zct h ARG 232 Ca 0.27 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2zct h ARG 232 Cb 0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2zct h ARG 232 CO -0.05 0.74 -0.15 0.00 -1.51 0.00 0.00 179.97 179.01 2zct h ALA 233 N 1.33 1.35 0.00 2.80 0.00 -0.77 -2.82 119.26 121.15 2zct h ALA 233 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zct h ALA 233 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zct h ALA 233 CO 0.01 0.44 -0.42 0.00 0.00 0.00 0.00 179.25 179.28 2zct n ALA 234 N -2.48 2.82 -2.70 0.00 0.00 -0.64 -4.87 120.51 112.62 2zct n ALA 234 Ca -0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 2zct n ALA 234 Cb 0.31 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 2zct n ALA 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zct s GLU 235 N -3.12 4.48 0.07 0.00 2.12 -0.89 -5.02 118.70 116.35 2zct s GLU 235 Ca 0.08 1.07 -0.31 0.00 0.36 0.00 0.00 54.97 56.18 2zct s GLU 235 Cb 0.14 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 2zct s GLU 235 CO 0.67 0.03 1.29 0.21 -0.54 0.00 0.00 175.26 176.93 2zct s LYS 236 N 0.84 4.37 0.32 4.30 2.20 -1.26 -4.96 119.74 125.54 2zct s LYS 236 Ca 0.42 1.90 -0.29 0.00 -0.36 0.00 0.00 55.97 57.64 2zct s LYS 236 Cb -0.19 -3.33 -0.12 0.00 -1.51 0.00 0.00 37.83 32.68 2zct s LYS 236 CO 0.22 -0.36 1.49 -2.30 -0.36 0.00 0.00 175.35 174.04 2zct n PRO 237 N 4.09 2.51 -0.13 4.03 -0.02 -1.26 -4.92 135.00 139.30 2zct n PRO 237 Ca 0.10 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 2zct n PRO 237 Cb 0.45 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 2zct n PRO 237 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zct h ALA 238 N 3.76 0.49 -3.96 3.55 0.00 -2.04 -3.44 119.26 117.62 2zct h ALA 238 Ca -0.48 -0.23 -0.42 0.00 0.00 0.00 0.00 54.91 53.78 2zct h ALA 238 Cb 1.25 -0.14 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 2zct h ALA 238 CO 0.71 0.23 -0.79 0.21 0.00 0.00 0.00 179.25 179.62 2zct s LYS 239 N -5.08 0.88 -0.07 0.00 2.20 -1.26 -5.14 119.74 111.27 2zct s LYS 239 Ca -0.13 -0.51 -0.12 0.00 -0.36 0.00 0.00 55.97 54.86 2zct s LYS 239 Cb 0.09 -0.85 -0.05 0.00 -1.51 0.00 0.00 37.83 35.51 2zct s LYS 239 CO 0.78 0.23 0.28 -0.51 -0.36 0.00 0.00 175.35 175.76 2zct s LEU 240 N -0.56 4.40 0.49 5.43 1.43 -1.26 -4.99 118.68 123.62 2zct s LEU 240 Ca 0.03 0.69 0.22 0.00 -1.03 0.00 0.00 54.13 54.04 2zct s LEU 240 Cb -0.05 -2.35 1.26 0.00 0.03 0.00 0.00 46.19 45.08 2zct s LEU 240 CO 0.00 0.32 2.03 -0.07 0.23 0.00 0.00 176.35 178.86 2zct h LEU 241 N 5.15 0.00 -0.86 1.79 3.38 -2.01 -2.28 115.31 120.48 2zct h LEU 241 Ca -0.51 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 2zct h LEU 241 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2zct h LEU 241 CO 0.62 0.16 -0.25 0.10 0.09 0.00 0.00 178.44 179.16 2zct h TYR 242 N 0.00 0.63 0.00 1.13 -0.00 -1.94 -3.49 116.97 113.31 2zct h TYR 242 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 58.73 58.59 2zct h TYR 242 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 36.92 2zct h TYR 242 CO 0.00 0.76 0.00 0.39 -0.00 0.00 0.00 178.16 179.31