#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zct s PRO 6 N 0.00 4.54 0.40 0.38 0.02 -1.26 -5.01 135.00 134.06 2zct s PRO 6 Ca 0.00 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 2zct s PRO 6 Cb 0.00 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 2zct s PRO 6 CO 0.00 -0.06 0.63 -0.51 -0.33 0.00 0.00 177.00 176.73 2zct s LEU 7 N 0.51 3.87 0.26 -5.54 1.43 -1.26 -5.00 118.68 112.95 2zct s LEU 7 Ca 0.53 0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 2zct s LEU 7 Cb -0.27 -3.48 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 2zct s LEU 7 CO 0.31 -0.41 1.29 -0.38 0.23 0.00 0.00 176.35 177.38 2zct n ILE 8 N -1.95 1.30 0.00 -0.59 5.41 -1.26 -1.66 119.36 120.61 2zct n ILE 8 Ca -0.03 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2zct n ILE 8 Cb 0.56 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 9 N 1.72 3.38 3.85 7.39 0.00 0.36 -5.02 105.19 116.87 2zct n GLY 9 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 3.88 0.16 1.61 2.02 -0.66 -4.78 118.70 120.17 2zct s GLU 10 Ca 0.00 0.79 -0.30 0.00 0.02 0.00 0.00 54.97 55.48 2zct s GLU 10 Cb 0.00 -2.22 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 2zct s GLU 10 CO 0.00 -0.20 1.21 0.50 0.02 0.00 0.00 175.26 176.79 2zct s ARG 11 N -4.03 4.47 0.07 1.61 3.52 -1.26 -0.64 118.95 122.68 2zct s ARG 11 Ca 0.56 1.87 -0.34 0.00 -0.13 0.00 0.00 55.73 57.69 2zct s ARG 11 Cb -0.10 -3.26 -0.13 0.00 -1.56 0.00 0.00 34.95 29.90 2zct s ARG 11 CO 0.32 -0.14 1.69 0.34 -0.81 0.00 0.00 175.30 176.70 2zct n PHE 12 N 2.85 2.28 -1.62 5.12 7.35 -0.08 -4.83 117.46 128.52 2zct n PHE 12 Ca 0.06 0.17 -0.51 0.00 -0.76 0.00 0.00 57.45 56.41 2zct n PHE 12 Cb 0.45 -2.59 -0.06 0.00 0.35 0.00 0.00 39.48 37.64 2zct n PHE 12 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2zct n PRO 13 N 4.59 1.39 -1.95 -7.13 -0.04 -1.26 -4.44 135.00 126.16 2zct n PRO 13 Ca 0.19 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.73 2zct n PRO 13 Cb 0.29 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 2zct n PRO 13 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2zct s GLU 14 N 1.03 4.22 -0.19 0.54 2.12 -1.26 -4.45 118.70 120.71 2zct s GLU 14 Ca 0.85 2.34 -0.27 0.00 0.36 0.00 0.00 54.97 58.25 2zct s GLU 14 Cb -0.90 -3.16 0.09 0.00 0.26 0.00 0.00 34.13 30.42 2zct s GLU 14 CO 0.47 -0.58 0.79 0.00 -0.54 0.00 0.00 175.26 175.40 2zct s MET 15 N 1.02 0.82 -0.02 4.30 0.23 -0.87 -5.00 119.30 119.79 2zct s MET 15 Ca 0.69 0.61 -0.20 0.00 -1.03 0.00 0.00 55.69 55.77 2zct s MET 15 Cb -0.43 0.39 -0.05 0.00 -1.53 0.00 0.00 34.83 33.21 2zct s MET 15 CO 0.32 -0.17 0.57 -1.21 -2.03 0.00 0.00 175.02 172.50 2zct s GLU 16 N -0.28 4.29 0.05 3.16 2.02 -1.26 -0.21 118.70 126.47 2zct s GLU 16 Ca -0.03 0.67 0.03 0.00 0.02 0.00 0.00 54.97 55.66 2zct s GLU 16 Cb -0.03 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2zct s GLU 16 CO 0.03 0.36 -0.09 0.14 0.02 0.00 0.00 175.26 175.72 2zct s VAL 17 N -0.13 0.64 -0.27 2.63 -7.23 0.30 -4.98 120.40 111.35 2zct s VAL 17 Ca 0.30 -1.18 -0.13 0.00 -1.81 0.00 0.00 61.98 59.16 2zct s VAL 17 Cb -0.18 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2zct s VAL 17 CO 0.16 -0.40 0.27 -0.89 -0.31 0.00 0.00 175.10 173.93 2zct s THR 18 N -1.54 5.26 0.43 5.32 2.01 -1.26 -1.22 115.64 124.64 2zct s THR 18 Ca -0.07 0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.35 2zct s THR 18 Cb -0.09 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2zct s THR 18 CO 0.00 0.22 0.27 0.42 -0.69 0.00 0.00 174.62 174.85 2zct s THR 19 N 1.78 2.30 -2.00 -0.82 -4.23 -0.42 -0.00 115.64 112.24 2zct s THR 19 Ca 0.11 -1.57 0.18 0.00 -1.18 0.00 0.00 61.69 59.23 2zct s THR 19 Cb -0.16 -2.86 0.50 0.00 1.34 0.00 0.00 72.50 71.32 2zct s THR 19 CO 0.10 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 174.89 2zct n ASP 20 N -1.41 0.00 -0.58 3.99 5.68 -0.91 -1.50 116.55 121.82 2zct n ASP 20 Ca -0.00 -1.28 0.08 0.00 -0.50 0.00 0.00 54.79 53.09 2zct n ASP 20 Cb 0.64 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.66 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 -0.80 0.00 0.00 2.11 8.25 -1.26 -4.97 115.22 118.55 2zct n HIS 21 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zct n HIS 21 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 1.03 0.63 3.74 -1.41 0.00 -0.56 -5.05 105.19 103.56 2zct n GLY 22 Ca 0.09 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.78 4.85 0.07 1.61 1.01 -1.26 -1.31 120.40 124.59 2zct s VAL 23 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2zct s VAL 23 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2zct s VAL 23 CO 0.00 0.33 -0.05 0.27 0.00 0.00 0.00 175.10 175.65 2zct s ILE 24 N 0.22 0.45 -0.17 2.22 -4.36 -0.36 -4.98 121.20 114.23 2zct s ILE 24 Ca 0.38 -1.70 -0.07 0.00 -0.26 0.00 0.00 60.65 58.99 2zct s ILE 24 Cb -0.19 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 2zct s ILE 24 CO 0.21 -0.83 0.08 -0.75 0.24 0.00 0.00 174.94 173.89 2zct s LYS 25 N -3.40 3.87 0.01 0.37 2.20 -1.26 -0.54 119.74 120.99 2zct s LYS 25 Ca 0.05 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2zct s LYS 25 Cb 0.03 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2zct s LYS 25 CO -0.06 0.37 0.00 -0.51 -0.36 0.00 0.00 175.35 174.80 2zct s LEU 26 N 0.10 3.52 0.00 5.43 1.43 0.71 -0.29 118.68 129.57 2zct s LEU 26 Ca 0.06 -0.02 0.31 0.00 -1.03 0.00 0.00 54.13 53.45 2zct s LEU 26 Cb -0.12 -2.05 1.71 0.00 0.03 0.00 0.00 46.19 45.76 2zct s LEU 26 CO 0.00 0.27 2.13 -0.81 0.23 0.00 0.00 176.35 178.17 2zct n PRO 27 N 1.29 0.92 -0.35 1.29 -0.04 -1.26 -2.04 135.00 134.80 2zct n PRO 27 Ca -0.14 -0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.37 2zct n PRO 27 Cb 0.53 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.24 0.74 -0.96 3.54 5.19 -1.91 -0.99 116.42 122.27 2zct h ASP 28 Ca 0.00 0.11 0.17 0.00 -0.62 0.00 0.00 57.03 56.69 2zct h ASP 28 Cb 0.12 -0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.53 2zct h ASP 28 CO 0.00 0.22 0.60 -0.74 -3.12 0.00 0.00 179.24 176.20 2zct h HIS 29 N 0.70 0.92 0.10 4.55 2.76 -1.00 -0.92 115.15 122.25 2zct h HIS 29 Ca 0.60 0.03 -0.37 0.00 -2.20 0.00 0.00 60.37 58.43 2zct h HIS 29 Cb 1.01 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.66 2zct h HIS 29 CO -0.01 0.28 -2.07 0.66 -1.30 0.00 0.00 177.93 175.49 2zct n TYR 30 N -4.63 1.02 -0.13 5.26 4.02 -0.45 -3.99 117.16 118.27 2zct n TYR 30 Ca 0.20 0.22 -0.07 0.00 -0.01 0.00 0.00 57.90 58.25 2zct n TYR 30 Cb 0.52 -1.14 0.02 0.00 -0.02 0.00 0.00 39.34 38.73 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 0.06 1.00 -0.90 -0.72 2.07 -1.21 -0.21 116.25 116.33 2zct h VAL 31 Ca -0.45 -0.15 0.24 0.00 0.82 0.00 0.00 66.70 67.16 2zct h VAL 31 Cb 2.01 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2zct h VAL 31 CO 0.06 0.08 0.62 0.28 0.02 0.00 0.00 177.57 178.63 2zct h SER 32 N 0.44 0.20 0.13 0.57 0.02 -1.34 -0.68 113.55 112.89 2zct h SER 32 Ca 0.17 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2zct h SER 32 Cb 0.05 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2zct h SER 32 CO -0.10 0.07 -0.24 0.00 -1.14 0.00 0.00 176.83 175.42 2zct n GLN 33 N -4.40 1.13 -1.78 3.45 6.02 -0.18 -4.94 117.38 116.67 2zct n GLN 33 Ca 0.19 -0.74 -0.09 0.00 -0.01 0.00 0.00 57.00 56.35 2zct n GLN 33 Cb 0.85 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 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 1.32 0.46 3.72 1.08 0.00 -0.26 -5.02 105.19 106.49 2zct n GLY 34 Ca 0.13 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.73 2.96 0.81 1.61 -0.14 -0.63 -4.83 119.74 115.79 2zct s LYS 35 Ca 0.00 -0.49 -0.12 0.00 -1.36 0.00 0.00 55.97 54.00 2zct s LYS 35 Cb 0.00 -2.79 0.08 0.00 -1.68 0.00 0.00 37.83 33.44 2zct s LYS 35 CO 0.00 0.66 1.11 -1.58 -0.76 0.00 0.00 175.35 174.78 2zct s TRP 36 N -1.06 2.82 0.00 3.18 0.52 -0.48 -4.06 118.94 119.86 2zct s TRP 36 Ca 0.19 1.07 -0.10 0.00 0.02 0.00 0.00 56.10 57.28 2zct s TRP 36 Cb -0.12 -3.18 0.01 0.00 -1.15 0.00 0.00 33.47 29.03 2zct s TRP 36 CO 0.09 -1.83 0.19 -0.59 0.02 0.00 0.00 176.95 174.83 2zct s PHE 37 N -3.21 -0.02 -0.27 -1.98 -0.12 -0.41 -1.03 117.98 110.95 2zct s PHE 37 Ca 0.61 -0.04 -0.04 0.00 -0.05 0.00 0.00 56.93 57.41 2zct s PHE 37 Cb -0.14 -0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2zct s PHE 37 CO 0.54 -0.33 0.01 0.08 -0.05 0.00 0.00 175.22 175.46 2zct s VAL 38 N -1.52 3.44 -0.24 -2.49 1.01 -0.39 -1.00 120.40 119.22 2zct s VAL 38 Ca -0.13 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2zct s VAL 38 Cb -0.06 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2zct s VAL 38 CO 0.02 0.17 0.20 -0.22 0.00 0.00 0.00 175.10 175.27 2zct s LEU 39 N 1.42 4.11 -0.02 3.92 0.20 -0.21 -1.37 118.68 126.74 2zct s LEU 39 Ca 0.02 0.16 0.04 0.00 0.69 0.00 0.00 54.13 55.04 2zct s LEU 39 Cb -0.17 -2.17 -0.01 0.00 -0.43 0.00 0.00 46.19 43.42 2zct s LEU 39 CO -0.01 0.04 -0.15 0.72 -0.29 0.00 0.00 176.35 176.66 2zct s PHE 40 N 1.14 1.36 0.21 5.38 -0.12 -0.71 -0.65 117.98 124.59 2zct s PHE 40 Ca 0.09 -0.29 0.10 0.00 -0.05 0.00 0.00 56.93 56.78 2zct s PHE 40 Cb -0.14 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.32 2zct s PHE 40 CO 0.05 -0.05 -0.14 -1.12 -0.05 0.00 0.00 175.22 173.91 2zct s SER 41 N -0.23 3.98 -0.06 1.98 0.01 -0.60 -0.63 113.70 118.15 2zct s SER 41 Ca 0.03 -0.73 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 2zct s SER 41 Cb -0.07 -0.55 0.02 0.00 0.21 0.00 0.00 66.02 65.63 2zct s SER 41 CO -0.00 0.09 0.14 -1.00 0.41 0.00 0.00 173.24 172.88 2zct s HIS 42 N -1.88 -0.16 0.43 2.43 3.76 0.11 -4.23 115.29 115.75 2zct s HIS 42 Ca 0.25 0.40 0.14 0.00 -0.15 0.00 0.00 55.06 55.70 2zct s HIS 42 Cb -0.08 0.02 0.94 0.00 1.11 0.00 0.00 32.58 34.58 2zct s HIS 42 CO 0.14 -0.09 1.96 -1.35 -0.85 0.00 0.00 174.74 174.54 2zct h PRO 43 N 6.23 0.00 -2.00 8.40 0.11 -1.68 -3.07 132.00 139.99 2zct h PRO 43 Ca -0.29 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.95 2zct h PRO 43 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 2zct h PRO 43 CO 0.42 0.22 0.56 0.00 -0.21 0.00 0.00 178.00 179.00 2zct s ALA 44 N -4.54 -1.89 0.74 -0.75 0.00 -1.26 -4.02 121.76 110.05 2zct s ALA 44 Ca -0.04 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 2zct s ALA 44 Cb 0.15 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2zct s ALA 44 CO 0.70 -0.59 1.08 -0.51 0.00 0.00 0.00 175.76 176.44 2zct s ASP 45 N -2.15 5.02 -1.31 0.00 1.11 -1.26 -4.23 116.67 113.85 2zct s ASP 45 Ca 0.04 1.41 -0.05 0.00 0.18 0.00 0.00 52.55 54.14 2zct s ASP 45 Cb -0.01 -2.22 0.01 0.00 1.07 0.00 0.00 42.92 41.77 2zct s ASP 45 CO -0.06 -1.65 1.01 0.49 1.18 0.00 0.00 175.17 176.15 2zct n PHE 46 N -3.24 -2.39 -5.12 4.23 3.01 -1.26 -5.00 117.46 107.69 2zct n PHE 46 Ca 0.07 0.95 -0.29 0.00 1.01 0.00 0.00 57.45 59.19 2zct n PHE 46 Cb 0.55 -4.84 -0.16 0.00 -0.01 0.00 0.00 39.48 35.02 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 -3.39 1.80 0.08 4.37 -4.23 -1.26 -5.08 115.64 107.93 2zct s THR 47 Ca 0.27 -0.96 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 2zct s THR 47 Cb -0.12 -1.51 -0.14 0.00 1.34 0.00 0.00 72.50 72.07 2zct s THR 47 CO 0.75 0.51 1.32 1.55 -0.54 0.00 0.00 174.62 178.21 2zct h PRO 48 N 5.77 0.66 -0.68 3.99 0.13 -1.95 -1.83 132.00 138.09 2zct h PRO 48 Ca -0.38 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 2zct h PRO 48 Cb 1.15 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zct h PRO 48 CO 0.47 1.08 0.00 0.28 -0.23 0.00 0.00 178.00 179.60 2zct n VAL 49 N -4.17 0.05 0.00 1.56 0.31 -1.26 -1.74 118.33 113.07 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 0.59 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.58 0.00 -0.05 2.52 -1.04 -0.69 -1.56 114.28 114.04 2zct n THR 51 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2zct n THR 51 Cb 0.05 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 68.90 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 1.15 -0.27 12.58 1.35 -1.62 -1.76 112.91 124.35 2zct h THR 52 Ca 0.00 -0.41 -0.12 0.00 -0.55 0.00 0.00 66.41 65.34 2zct h THR 52 Cb 0.00 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 66.96 2zct h THR 52 CO 0.00 0.17 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.82 2zct h GLU 53 N 0.65 0.66 -0.64 4.72 5.08 -1.57 -0.79 114.58 122.70 2zct h GLU 53 Ca 0.17 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2zct h GLU 53 Cb 0.05 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2zct h GLU 53 CO -0.03 0.97 0.35 0.74 -1.00 0.00 0.00 179.01 180.04 2zct h PHE 54 N 0.39 0.64 -0.51 4.33 -1.00 -1.76 -0.25 116.94 118.78 2zct h PHE 54 Ca 0.04 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 2zct h PHE 54 Cb 0.86 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.21 2zct h PHE 54 CO 0.08 0.30 -0.05 0.28 -1.61 0.00 0.00 178.31 177.31 2zct h VAL 55 N 0.65 1.27 -0.35 -0.55 2.07 -1.24 0.24 116.25 118.33 2zct h VAL 55 Ca 0.29 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2zct h VAL 55 Cb 0.18 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2zct h VAL 55 CO -0.18 0.41 0.21 -1.28 0.02 0.00 0.00 177.57 176.75 2zct h SER 56 N 0.80 0.43 -0.53 0.57 0.87 -0.62 -1.04 113.55 114.03 2zct h SER 56 Ca 0.14 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2zct h SER 56 Cb 0.59 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2zct h SER 56 CO 0.04 0.35 0.35 -0.26 -0.53 0.00 0.00 176.83 176.78 2zct h PHE 57 N 0.46 0.66 -0.84 2.24 -1.00 -0.91 -2.62 116.94 114.93 2zct h PHE 57 Ca 0.13 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 2zct h PHE 57 Cb 0.01 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.30 2zct h PHE 57 CO -0.04 0.41 0.41 0.00 -1.61 0.00 0.00 178.31 177.48 2zct h ALA 58 N 1.19 1.13 0.00 2.45 0.00 -0.77 -1.67 119.26 121.60 2zct h ALA 58 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zct h ALA 58 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2zct h ALA 58 CO -0.04 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.69 2zct h ARG 59 N 1.19 0.00 -0.66 0.00 3.08 -0.97 -2.43 114.38 114.60 2zct h ARG 59 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2zct h ARG 59 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2zct h ARG 59 CO -0.04 0.18 0.00 0.54 -1.07 0.00 0.00 179.97 179.58 2zct n ARG 60 N -3.62 3.24 -0.31 0.04 1.74 -0.84 -4.64 116.66 112.27 2zct n ARG 60 Ca -0.01 -2.74 -0.03 0.00 -0.77 0.00 0.00 57.85 54.29 2zct n ARG 60 Cb 0.31 -1.71 0.11 0.00 -1.02 0.00 0.00 32.46 30.14 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 4.01 1.20 -0.32 -1.55 3.20 -0.80 -1.76 116.97 120.94 2zct h TYR 61 Ca 0.00 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2zct h TYR 61 Cb 1.21 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2zct h TYR 61 CO 0.61 0.83 -0.20 1.49 -1.64 0.00 0.00 178.16 179.25 2zct h GLU 62 N 1.22 0.60 -0.63 1.82 4.81 -1.82 0.59 114.58 121.18 2zct h GLU 62 Ca 0.31 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2zct h GLU 62 Cb 0.04 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2zct h GLU 62 CO -0.05 0.77 0.34 -0.44 -0.73 0.00 0.00 179.01 178.90 2zct h ASP 63 N 0.54 0.78 -0.43 1.04 3.32 -1.70 -0.67 116.42 119.30 2zct h ASP 63 Ca 0.08 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2zct h ASP 63 Cb 0.65 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2zct h ASP 63 CO 0.05 0.66 -0.20 -0.26 -1.72 0.00 0.00 179.24 177.76 2zct h PHE 64 N 0.85 1.03 0.05 4.55 -1.00 -0.84 -3.06 116.94 118.52 2zct h PHE 64 Ca 0.22 -0.26 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2zct h PHE 64 Cb 0.05 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.37 2zct h PHE 64 CO -0.01 1.05 -0.02 1.96 -1.61 0.00 0.00 178.31 179.67 2zct h GLN 65 N 0.73 -0.06 -1.07 1.51 1.08 -0.68 -1.14 115.11 115.47 2zct h GLN 65 Ca 0.10 0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.60 2zct h GLN 65 Cb 0.77 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.15 2zct h GLN 65 CO 0.06 -0.01 0.74 0.00 -0.95 0.00 0.00 178.83 178.67 2zct h ARG 66 N -0.09 0.15 -0.01 1.46 3.08 -1.16 0.01 114.38 117.81 2zct h ARG 66 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zct h ARG 66 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zct h ARG 66 CO 0.01 0.10 -0.19 1.28 -1.07 0.00 0.00 179.97 180.10 2zct n LEU 67 N -4.37 0.93 -1.28 3.04 4.77 -0.74 -4.94 117.00 114.41 2zct n LEU 67 Ca 0.24 -0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 2zct n LEU 67 Cb 1.04 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 42.03 2zct n LEU 67 CO 0.35 0.17 0.04 0.61 -1.33 0.00 0.00 177.39 177.22 2zct n GLY 68 N 1.30 0.40 3.14 -0.72 0.00 -0.01 -4.91 105.19 104.39 2zct n GLY 68 Ca 0.14 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 2.01 0.40 1.61 1.01 -0.51 -1.38 120.40 120.63 2zct s VAL 69 Ca 0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2zct s VAL 69 Cb -0.06 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2zct s VAL 69 CO 0.17 0.54 0.64 -1.81 0.00 0.00 0.00 175.10 174.63 2zct s ASP 70 N 1.07 6.19 -0.00 3.32 1.01 -0.20 -3.83 116.67 124.23 2zct s ASP 70 Ca -0.01 0.54 0.08 0.00 0.71 0.00 0.00 52.55 53.87 2zct s ASP 70 Cb -0.14 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2zct s ASP 70 CO -0.07 -0.46 -0.26 -0.76 0.21 0.00 0.00 175.17 173.84 2zct s LEU 71 N -4.48 2.11 -0.09 1.23 1.43 -1.26 -1.26 118.68 116.35 2zct s LEU 71 Ca 0.44 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2zct s LEU 71 Cb -0.10 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.83 2zct s LEU 71 CO 0.39 0.30 0.20 -0.51 0.23 0.00 0.00 176.35 176.96 2zct s ILE 72 N -0.67 -0.11 0.51 -0.59 2.07 -0.47 -4.18 121.20 117.77 2zct s ILE 72 Ca 0.11 0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.56 2zct s ILE 72 Cb -0.10 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.19 2zct s ILE 72 CO -0.00 0.08 0.73 -0.83 -1.91 0.00 0.00 174.94 173.01 2zct s GLY 73 N 1.46 1.79 -0.08 1.50 0.00 0.12 -1.74 107.32 110.37 2zct s GLY 73 Ca -0.07 -1.32 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 2zct s GLY 73 CO -0.07 -1.07 0.19 -2.27 0.00 0.00 0.00 173.10 169.88 2zct s LEU 74 N -4.67 0.73 -0.05 0.66 2.96 0.20 -0.31 118.68 118.19 2zct s LEU 74 Ca 0.55 0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 2zct s LEU 74 Cb -0.10 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.17 2zct s LEU 74 CO 0.38 -0.14 0.23 -0.55 -1.32 0.00 0.00 176.35 174.95 2zct s SER 75 N 0.97 -0.17 -1.27 3.68 0.15 -1.08 0.07 113.70 116.05 2zct s SER 75 Ca -0.07 0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.65 2zct s SER 75 Cb -0.09 0.39 0.11 0.00 -1.71 0.00 0.00 66.02 64.72 2zct s SER 75 CO -0.06 -0.23 1.65 0.52 1.20 0.00 0.00 173.24 176.32 2zct n VAL 76 N 2.22 4.07 -3.76 4.45 0.31 -1.16 -2.83 118.33 121.64 2zct n VAL 76 Ca -0.17 -4.32 -0.06 0.00 -0.01 0.00 0.00 64.34 59.78 2zct n VAL 76 Cb 0.57 -2.41 -0.02 0.00 -0.91 0.00 0.00 33.84 31.07 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 3.43 -0.24 0.78 4.52 -0.00 -1.26 -4.60 116.67 119.30 2zct s ASP 77 Ca 0.48 -0.43 -0.11 0.00 -0.00 0.00 0.00 52.55 52.49 2zct s ASP 77 Cb 0.02 0.58 0.06 0.00 -0.00 0.00 0.00 42.92 43.58 2zct s ASP 77 CO 0.04 -1.06 1.09 -0.94 -0.00 0.00 0.00 175.17 174.30 2zct s SER 78 N -2.89 4.64 0.41 0.27 1.04 -1.26 -2.92 113.70 112.98 2zct s SER 78 Ca 0.11 1.36 0.07 0.00 0.48 0.00 0.00 55.95 57.97 2zct s SER 78 Cb -0.03 -2.11 0.87 0.00 0.10 0.00 0.00 66.02 64.84 2zct s SER 78 CO 0.02 -1.88 2.06 1.62 0.98 0.00 0.00 173.24 176.03 2zct h VAL 79 N -1.03 1.11 -0.26 5.02 3.04 -1.95 -1.34 116.25 120.84 2zct h VAL 79 Ca -0.46 -0.21 -0.04 0.00 -1.01 0.00 0.00 66.70 64.97 2zct h VAL 79 Cb 1.26 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 2zct h VAL 79 CO 0.59 0.11 -0.00 -0.26 -1.01 0.00 0.00 177.57 176.99 2zct h PHE 80 N 0.52 0.51 -0.66 3.17 -1.00 -2.00 -1.88 116.94 115.60 2zct h PHE 80 Ca 0.14 -0.09 0.03 0.00 2.81 0.00 0.00 57.97 60.86 2zct h PHE 80 Cb -0.04 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.35 2zct h PHE 80 CO 0.00 0.62 0.41 0.77 -1.61 0.00 0.00 178.31 178.50 2zct h SER 81 N 0.25 0.67 -0.40 2.17 0.02 -1.83 -2.01 113.55 112.42 2zct h SER 81 Ca 0.07 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2zct h SER 81 Cb 0.42 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2zct h SER 81 CO 0.01 0.46 0.03 0.45 -1.14 0.00 0.00 176.83 176.65 2zct h HIS 82 N 0.80 0.04 -0.47 3.45 3.86 -1.09 0.10 115.15 121.84 2zct h HIS 82 Ca 0.26 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 2zct h HIS 82 Cb 0.02 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2zct h HIS 82 CO -0.05 -0.04 0.02 0.82 0.86 0.00 0.00 177.93 179.54 2zct h ILE 83 N 0.14 1.26 -0.73 2.45 2.04 -1.08 -0.63 117.51 120.97 2zct h ILE 83 Ca 0.19 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2zct h ILE 83 Cb 0.26 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2zct h ILE 83 CO -0.30 0.36 0.31 0.11 0.00 0.00 0.00 178.15 178.63 2zct h LYS 84 N 0.67 1.08 -0.19 2.37 1.79 -1.11 -0.76 116.57 120.41 2zct h LYS 84 Ca 0.14 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2zct h LYS 84 Cb 0.48 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2zct h LYS 84 CO 0.02 0.86 0.10 2.35 -1.08 0.00 0.00 179.45 181.70 2zct h TRP 85 N 1.06 0.28 -0.85 -1.35 7.01 -0.44 -0.65 115.95 121.00 2zct h TRP 85 Ca 0.25 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2zct h TRP 85 Cb 0.18 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 2zct h TRP 85 CO 0.02 0.28 0.43 0.87 -2.79 0.00 0.00 178.44 177.25 2zct h LYS 86 N 0.19 1.21 -0.56 2.65 1.57 -0.90 -0.97 116.57 119.76 2zct h LYS 86 Ca 0.07 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2zct h LYS 86 Cb 0.10 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 2zct h LYS 86 CO -0.01 0.91 0.28 0.93 -0.57 0.00 0.00 179.45 180.99 2zct h GLU 87 N 1.20 0.51 -0.56 3.15 5.08 -0.83 -1.05 114.58 122.08 2zct h GLU 87 Ca 0.29 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2zct h GLU 87 Cb 0.08 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2zct h GLU 87 CO -0.04 0.34 0.35 2.35 -1.00 0.00 0.00 179.01 181.00 2zct h TRP 88 N 0.53 0.65 -0.32 4.33 7.01 -0.55 -0.71 115.95 126.89 2zct h TRP 88 Ca 0.25 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 2zct h TRP 88 Cb 0.18 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2zct h TRP 88 CO -0.11 0.38 0.07 0.82 -2.79 0.00 0.00 178.44 176.81 2zct h ILE 89 N 0.69 1.23 -0.73 2.65 2.04 -0.70 -0.03 117.51 122.65 2zct h ILE 89 Ca 0.22 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2zct h ILE 89 Cb 0.00 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2zct h ILE 89 CO -0.09 0.26 0.48 -0.08 0.00 0.00 0.00 178.15 178.72 2zct h GLU 90 N 0.35 0.97 -0.23 2.37 4.81 -0.98 -0.29 114.58 121.57 2zct h GLU 90 Ca 0.10 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2zct h GLU 90 Cb 0.32 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2zct h GLU 90 CO 0.00 0.64 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.65 2zct h ARG 91 N 0.99 0.54 0.00 1.92 2.43 -0.78 -1.51 114.38 117.97 2zct h ARG 91 Ca 0.27 -0.27 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 2zct h ARG 91 Cb -0.11 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 2zct h ARG 91 CO -0.06 0.85 -2.11 0.72 -1.51 0.00 0.00 179.97 177.87 2zct n HIS 92 N -4.42 0.29 -0.06 2.20 8.25 -0.05 -4.36 115.22 117.06 2zct n HIS 92 Ca -0.05 0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2zct n HIS 92 Cb 0.40 -0.98 -0.14 0.00 1.12 0.00 0.00 29.99 30.39 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 -2.75 0.76 -1.12 1.59 5.41 -0.17 -4.80 119.36 118.28 2zct n ILE 93 Ca -0.24 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 62.88 2zct n ILE 93 Cb 1.03 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 39.65 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 1.72 0.56 2.99 7.39 0.00 -0.57 -4.83 105.19 112.47 2zct n GLY 94 Ca -0.19 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 1.48 0.09 1.61 1.01 -1.24 -4.99 120.40 116.36 2zct s VAL 95 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2zct s VAL 95 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2zct s VAL 95 CO 0.00 0.41 1.02 -0.60 0.00 0.00 0.00 175.10 175.92 2zct s ARG 96 N 1.52 4.62 -0.40 2.72 3.52 -1.26 -3.24 118.95 126.42 2zct s ARG 96 Ca 0.04 1.53 -0.24 0.00 -0.13 0.00 0.00 55.73 56.93 2zct s ARG 96 Cb -0.13 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 29.90 2zct s ARG 96 CO -0.10 0.08 0.81 0.42 -0.81 0.00 0.00 175.30 175.70 2zct s ILE 97 N 0.30 4.66 -0.93 4.11 -1.09 -1.26 -4.94 121.20 122.06 2zct s ILE 97 Ca 0.50 0.76 0.25 0.00 -2.23 0.00 0.00 60.65 59.93 2zct s ILE 97 Cb -0.25 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.37 2zct s ILE 97 CO 0.30 -0.58 1.41 -0.81 -1.23 0.00 0.00 174.94 174.04 2zct n PRO 98 N 6.64 0.06 -3.90 2.79 -0.04 -1.26 -4.94 135.00 134.35 2zct n PRO 98 Ca 0.04 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 2zct n PRO 98 Cb 0.48 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2zct n PRO 98 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zct s PHE 99 N -3.04 3.48 0.64 0.54 -0.12 -1.26 -5.09 117.98 113.14 2zct s PHE 99 Ca 0.10 0.15 -0.15 0.00 -0.05 0.00 0.00 56.93 56.98 2zct s PHE 99 Cb 0.17 -1.69 -0.01 0.00 -0.63 0.00 0.00 43.02 40.86 2zct s PHE 99 CO 0.70 0.49 1.11 -1.25 -0.05 0.00 0.00 175.22 176.21 2zct s PRO 100 N -3.28 2.90 -0.09 1.99 0.04 -1.26 -4.88 135.00 130.43 2zct s PRO 100 Ca 0.35 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2zct s PRO 100 Cb -0.11 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2zct s PRO 100 CO 0.29 -1.17 -0.13 0.42 0.04 0.00 0.00 177.00 176.45 2zct s ILE 101 N -2.31 1.28 0.10 0.56 1.01 -1.26 -0.70 121.20 119.88 2zct s ILE 101 Ca 0.67 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 2zct s ILE 101 Cb -0.20 -1.19 -0.08 0.00 0.01 0.00 0.00 42.46 41.00 2zct s ILE 101 CO 0.40 0.40 1.47 -0.63 0.00 0.00 0.00 174.94 176.58 2zct s ILE 102 N 1.01 3.18 -0.34 2.92 1.01 0.57 -2.14 121.20 127.42 2zct s ILE 102 Ca -0.07 0.78 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 2zct s ILE 102 Cb -0.15 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2zct s ILE 102 CO -0.01 0.04 0.73 0.00 0.00 0.00 0.00 174.94 175.70 2zct s ALA 103 N 1.56 3.48 -0.46 9.38 0.00 1.00 -2.65 121.76 134.06 2zct s ALA 103 Ca 0.67 -0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.09 2zct s ALA 103 Cb -0.38 -3.26 0.37 0.00 0.00 0.00 0.00 23.12 19.85 2zct s ALA 103 CO 0.30 -1.31 0.92 -3.47 0.00 0.00 0.00 175.76 172.20 2zct n ASP 104 N 6.20 3.13 -4.79 0.00 2.03 -1.13 -4.56 116.55 117.44 2zct n ASP 104 Ca 0.02 -3.38 -0.36 0.00 0.52 0.00 0.00 54.79 51.58 2zct n ASP 104 Cb 0.48 -0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 40.26 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 -3.15 4.52 0.00 -0.67 0.04 -1.25 -1.54 135.00 132.94 2zct s PRO 105 Ca 0.44 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2zct s PRO 105 Cb 0.34 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2zct s PRO 105 CO -0.11 0.26 0.00 0.94 0.04 0.00 0.00 177.00 178.13 2zct n GLN 106 N 0.45 0.00 -1.66 4.56 7.27 -1.26 -4.49 117.38 122.24 2zct n GLN 106 Ca 0.02 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.96 2zct n GLN 106 Cb 0.51 -0.42 -0.04 0.00 2.41 0.00 0.00 30.24 32.70 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zct n GLY 107 N -2.00 0.85 0.21 1.69 0.00 -0.59 -4.91 105.19 100.44 2zct n GLY 107 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.09 2.61 2.02 -1.79 0.06 112.91 116.90 2zct h THR 108 Ca -0.27 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 2zct h THR 108 Cb 0.96 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2zct h THR 108 CO 0.37 0.18 -0.09 0.58 0.37 0.00 0.00 175.52 176.93 2zct h VAL 109 N 0.65 1.37 -1.00 3.16 2.07 -1.91 -1.78 116.25 118.81 2zct h VAL 109 Ca 0.17 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.50 2zct h VAL 109 Cb 0.06 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2zct h VAL 109 CO -0.03 0.36 0.65 0.00 0.02 0.00 0.00 177.57 178.57 2zct h ALA 110 N 0.56 1.44 -0.38 1.67 0.00 -1.89 -1.28 119.26 119.38 2zct h ALA 110 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zct h ALA 110 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zct h ALA 110 CO 0.02 0.39 -0.01 -0.09 0.00 0.00 0.00 179.25 179.56 2zct h ARG 111 N 1.13 0.68 0.00 0.00 2.43 -0.92 0.14 114.38 117.84 2zct h ARG 111 Ca 0.45 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2zct h ARG 111 Cb 0.25 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2zct h ARG 111 CO -0.20 0.79 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.96 2zct h ARG 112 N 0.50 0.00 -0.22 0.20 9.65 -0.52 -1.26 114.38 122.74 2zct h ARG 112 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2zct h ARG 112 Cb 0.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2zct h ARG 112 CO 0.02 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.07 2zct n LEU 113 N -4.46 2.22 -0.48 3.80 4.77 -0.56 -4.87 117.00 117.43 2zct n LEU 113 Ca -0.03 -0.92 -0.06 0.00 -0.03 0.00 0.00 56.01 54.97 2zct n LEU 113 Cb 0.09 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2zct n LEU 113 CO 0.33 0.46 -0.06 0.61 -1.33 0.00 0.00 177.39 177.41 2zct n GLY 114 N 1.25 0.72 0.51 -0.72 0.00 -0.48 -3.57 105.19 102.90 2zct n GLY 114 Ca 0.17 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.68 1.79 -4.02 0.99 4.77 0.44 -4.49 117.00 115.80 2zct n LEU 115 Ca -0.06 -0.59 -0.09 0.00 -0.03 0.00 0.00 56.01 55.24 2zct n LEU 115 Cb 0.25 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2zct n LEU 115 CO 0.09 0.31 -0.21 -0.22 -1.33 0.00 0.00 177.39 176.03 2zct s LEU 116 N -2.25 1.71 0.00 2.23 0.20 -1.24 -3.36 118.68 115.97 2zct s LEU 116 Ca 0.28 -0.94 0.00 0.00 0.69 0.00 0.00 54.13 54.15 2zct s LEU 116 Cb 0.20 0.64 0.00 0.00 -0.43 0.00 0.00 46.19 46.60 2zct s LEU 116 CO 0.44 -0.73 0.00 0.00 -0.29 0.00 0.00 176.35 175.77 2zct n ALA 121 N -0.05 0.00 0.00 5.97 0.00 -1.26 -4.72 120.51 120.45 2zct n ALA 121 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2zct n ALA 121 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 -0.20 0.00 -2.24 -1.26 -4.78 114.28 105.81 2zct n THR 122 Ca 0.00 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.04 2zct n THR 122 Cb 0.00 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.00 0.16 -0.00 4.78 3.86 -1.94 0.57 115.15 122.57 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 0.00 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2zct h HIS 123 CO 0.00 0.03 -0.07 0.25 0.86 0.00 0.00 177.93 179.00 2zct n THR 124 N -4.34 0.00 -2.58 2.45 -2.24 -1.26 -4.31 114.28 101.99 2zct n THR 124 Ca 0.19 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 2zct n THR 124 Cb 0.89 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.50 4.09 0.00 2.28 1.01 0.19 -4.41 120.40 121.07 2zct s VAL 125 Ca 0.29 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2zct s VAL 125 Cb 0.20 -5.17 0.00 0.00 0.00 0.00 0.00 36.38 31.41 2zct s VAL 125 CO 0.47 -2.01 0.21 0.54 0.00 0.00 0.00 175.10 174.31 2zct n ARG 126 N 8.46 0.00 -2.20 2.72 5.12 -1.26 -2.38 116.66 127.12 2zct n ARG 126 Ca 0.46 -0.21 -0.39 0.00 -1.93 0.00 0.00 57.85 55.77 2zct n ARG 126 Cb 0.47 -0.41 -0.02 0.00 -1.16 0.00 0.00 32.46 31.35 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 -4.23 107.32 104.48 2zct s GLY 127 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 2zct s GLY 127 CO 0.00 1.68 -0.09 0.14 0.00 0.00 0.00 173.10 174.82 2zct s VAL 128 N -1.28 3.35 -0.15 1.40 1.01 0.33 -1.55 120.40 123.51 2zct s VAL 128 Ca 0.54 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2zct s VAL 128 Cb -0.35 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2zct s VAL 128 CO 0.45 0.51 -0.20 -0.36 0.00 0.00 0.00 175.10 175.50 2zct s PHE 129 N 0.43 2.56 -0.30 5.22 0.40 0.17 -1.40 117.98 125.07 2zct s PHE 129 Ca -0.08 -1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 54.82 2zct s PHE 129 Cb -0.15 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 2zct s PHE 129 CO 0.04 -0.65 0.12 0.42 0.70 0.00 0.00 175.22 175.86 2zct s ILE 130 N 1.00 4.41 -0.06 0.64 1.01 -0.52 -1.04 121.20 126.64 2zct s ILE 130 Ca -0.03 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2zct s ILE 130 Cb -0.15 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 2zct s ILE 130 CO -0.05 0.11 -0.21 -0.69 0.00 0.00 0.00 174.94 174.10 2zct s VAL 131 N 1.59 1.77 0.76 2.92 1.01 -0.17 -0.10 120.40 128.18 2zct s VAL 131 Ca 0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2zct s VAL 131 Cb -0.17 -1.51 0.16 0.00 0.00 0.00 0.00 36.38 34.86 2zct s VAL 131 CO 0.05 0.50 1.04 -0.90 0.00 0.00 0.00 175.10 175.79 2zct n ASP 132 N 3.17 0.92 0.00 3.32 5.68 -0.22 -1.29 116.55 128.13 2zct n ASP 132 Ca -0.18 -1.89 0.07 0.00 -0.50 0.00 0.00 54.79 52.29 2zct n ASP 132 Cb 0.52 -0.72 0.34 0.00 -1.14 0.00 0.00 41.12 40.12 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 -3.19 1.72 1.34 2.12 0.00 -1.26 -0.60 120.51 120.64 2zct n ALA 133 Ca -0.17 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2zct n ALA 133 Cb 0.56 -1.25 0.40 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.47 1.70 -0.87 0.00 1.74 -1.26 -4.59 116.66 111.90 2zct n ARG 134 Ca 0.04 -1.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 2zct n ARG 134 Cb 0.17 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.24 0.47 3.78 -0.13 0.00 0.23 -5.00 105.19 105.77 2zct n GLY 135 Ca 0.17 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 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 5.31 -0.01 1.61 1.01 -1.25 -0.91 120.40 124.17 2zct s VAL 136 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2zct s VAL 136 Cb 0.00 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2zct s VAL 136 CO 0.00 0.53 1.46 -0.63 0.00 0.00 0.00 175.10 176.46 2zct s ILE 137 N -0.32 3.62 -0.07 2.22 1.01 0.19 -1.05 121.20 126.80 2zct s ILE 137 Ca 0.11 0.98 0.10 0.00 0.00 0.00 0.00 60.65 61.84 2zct s ILE 137 Cb -0.12 -3.63 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 2zct s ILE 137 CO 0.01 -0.02 0.12 0.54 0.00 0.00 0.00 174.94 175.59 2zct n ARG 138 N 5.69 1.51 -3.61 2.79 5.12 0.85 -0.49 116.66 128.53 2zct n ARG 138 Ca 0.14 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.86 2zct n ARG 138 Cb 0.43 -1.27 -0.07 0.00 -1.16 0.00 0.00 32.46 30.39 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 -2.47 0.02 -0.01 0.55 2.01 -1.16 -4.86 115.64 109.72 2zct s THR 139 Ca -0.05 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2zct s THR 139 Cb 0.05 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2zct s THR 139 CO 0.45 -0.08 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.24 2zct s MET 140 N -1.04 0.33 -0.04 4.92 -1.94 -1.26 -1.44 119.30 118.83 2zct s MET 140 Ca -0.10 -0.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.83 2zct s MET 140 Cb -0.02 -0.37 -0.00 0.00 2.01 0.00 0.00 34.83 36.45 2zct s MET 140 CO 0.07 0.02 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.44 2zct s LEU 141 N 0.24 1.87 -0.55 -0.03 1.43 -0.50 -4.97 118.68 116.17 2zct s LEU 141 Ca -0.02 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2zct s LEU 141 Cb -0.05 -0.85 0.16 0.00 0.03 0.00 0.00 46.19 45.48 2zct s LEU 141 CO -0.00 0.12 0.39 -0.31 0.23 0.00 0.00 176.35 176.78 2zct s TYR 142 N 0.11 2.40 0.06 0.29 1.51 -1.26 -0.51 117.35 119.95 2zct s TYR 142 Ca -0.04 -2.81 -0.23 0.00 -1.01 0.00 0.00 57.07 52.97 2zct s TYR 142 Cb -0.11 -1.93 -0.06 0.00 -0.11 0.00 0.00 41.96 39.75 2zct s TYR 142 CO 0.02 -0.69 0.70 0.71 -1.11 0.00 0.00 175.55 175.18 2zct s TYR 143 N -0.57 3.76 0.92 2.71 1.51 -1.26 -5.04 117.35 119.38 2zct s TYR 143 Ca 0.26 1.41 -0.13 0.00 -1.01 0.00 0.00 57.07 57.60 2zct s TYR 143 Cb -0.06 -2.71 0.14 0.00 -0.11 0.00 0.00 41.96 39.22 2zct s TYR 143 CO -0.14 0.38 1.16 -1.25 -1.11 0.00 0.00 175.55 174.58 2zct s PRO 144 N -0.43 1.06 0.50 -1.71 0.04 -1.26 -4.79 135.00 128.40 2zct s PRO 144 Ca 0.35 0.19 0.17 0.00 0.04 0.00 0.00 61.00 61.74 2zct s PRO 144 Cb -0.20 -1.84 1.21 0.00 0.04 0.00 0.00 34.50 33.71 2zct s PRO 144 CO 0.22 -2.23 2.08 1.98 0.04 0.00 0.00 177.00 179.09 2zct h MET 145 N -1.52 0.13 -0.10 4.56 1.85 -1.96 -1.17 114.93 116.72 2zct h MET 145 Ca -0.49 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 2zct h MET 145 Cb 1.32 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.32 2zct h MET 145 CO 0.59 0.08 0.00 -0.85 -0.40 0.00 0.00 176.91 176.33 2zct n GLU 146 N -4.48 1.55 -3.79 0.39 0.00 -1.26 -4.78 120.64 108.26 2zct n GLU 146 Ca 0.03 -0.82 -0.26 0.00 0.00 0.00 0.00 57.16 56.10 2zct n GLU 146 Cb 0.25 -1.40 -0.17 0.00 0.00 0.00 0.00 31.44 30.12 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 -1.68 1.14 0.51 -1.84 0.20 -0.44 -5.11 118.68 111.45 2zct s LEU 147 Ca 0.34 -0.57 -0.22 0.00 0.69 0.00 0.00 54.13 54.38 2zct s LEU 147 Cb 0.18 -0.64 -0.06 0.00 -0.43 0.00 0.00 46.19 45.23 2zct s LEU 147 CO 0.28 -0.24 1.21 -0.83 -0.29 0.00 0.00 176.35 176.48 2zct s GLY 148 N 1.82 2.78 0.78 7.98 0.00 -1.26 -4.35 107.32 115.07 2zct s GLY 148 Ca 0.01 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.64 2zct s GLY 148 CO -0.07 1.47 1.08 0.50 0.00 0.00 0.00 173.10 176.08 2zct s ARG 149 N -2.91 2.19 -0.51 2.90 0.52 -1.26 -5.01 118.95 114.87 2zct s ARG 149 Ca 0.69 0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 56.60 2zct s ARG 149 Cb -0.31 -1.91 0.12 0.00 0.52 0.00 0.00 34.95 33.36 2zct s ARG 149 CO 0.36 -1.60 0.44 -1.17 0.02 0.00 0.00 175.30 173.36 2zct s LEU 150 N -5.82 5.96 0.30 2.53 2.96 -1.26 -4.96 118.68 118.39 2zct s LEU 150 Ca 0.61 -1.73 0.06 0.00 -0.22 0.00 0.00 54.13 52.85 2zct s LEU 150 Cb -0.15 -2.16 0.47 0.00 0.50 0.00 0.00 46.19 44.85 2zct s LEU 150 CO 0.55 -0.78 1.72 0.58 -1.32 0.00 0.00 176.35 177.10 2zct h VAL 151 N 5.93 1.29 -0.19 1.68 2.07 -1.96 -1.92 116.25 123.14 2zct h VAL 151 Ca -0.28 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 65.84 2zct h VAL 151 Cb 1.10 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2zct h VAL 151 CO 0.97 0.43 0.13 0.44 0.02 0.00 0.00 177.57 179.56 2zct h ASP 152 N 0.23 0.08 0.31 0.57 3.32 -1.93 -1.74 116.42 117.26 2zct h ASP 152 Ca 0.02 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 2zct h ASP 152 Cb 0.77 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2zct h ASP 152 CO 0.06 0.05 -0.56 -0.08 -1.72 0.00 0.00 179.24 177.00 2zct h GLU 153 N 0.09 0.26 -0.80 3.56 4.57 -1.68 -1.31 114.58 119.27 2zct h GLU 153 Ca 0.09 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2zct h GLU 153 Cb 0.23 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2zct h GLU 153 CO -0.01 0.75 0.40 0.82 -1.18 0.00 0.00 179.01 179.79 2zct h ILE 154 N 0.20 1.24 -0.34 2.32 2.04 -1.30 -0.06 117.51 121.61 2zct h ILE 154 Ca 0.00 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2zct h ILE 154 Cb 1.04 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2zct h ILE 154 CO 0.09 0.29 0.03 -0.07 0.00 0.00 0.00 178.15 178.48 2zct h LEU 155 N 1.13 0.57 -1.05 1.44 3.38 -1.15 -2.06 115.31 117.57 2zct h LEU 155 Ca 0.28 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zct h LEU 155 Cb 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2zct h LEU 155 CO -0.04 0.72 0.64 -0.09 0.09 0.00 0.00 178.44 179.76 2zct h ARG 156 N 0.41 1.20 -0.00 1.13 2.43 -0.95 -0.93 114.38 117.66 2zct h ARG 156 Ca 0.10 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zct h ARG 156 Cb 0.41 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zct h ARG 156 CO 0.01 0.79 0.00 0.82 -1.51 0.00 0.00 179.97 180.08 2zct h ILE 157 N 1.23 1.09 -0.52 1.20 2.04 -0.75 0.99 117.51 122.80 2zct h ILE 157 Ca 0.39 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.87 2zct h ILE 157 Cb 0.01 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2zct h ILE 157 CO -0.12 0.07 -0.09 -0.37 0.00 0.00 0.00 178.15 177.64 2zct h VAL 158 N -0.11 1.27 -0.13 1.67 -1.51 -1.19 -0.70 116.25 115.54 2zct h VAL 158 Ca 0.00 -1.23 -0.01 0.00 -1.23 0.00 0.00 66.70 64.23 2zct h VAL 158 Cb 0.12 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 2zct h VAL 158 CO -0.00 0.43 0.06 0.50 -1.23 0.00 0.00 177.57 177.33 2zct h LYS 159 N 0.85 0.19 -0.81 5.19 1.63 -1.08 -1.59 116.57 120.95 2zct h LYS 159 Ca 0.14 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2zct h LYS 159 Cb 0.65 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 2zct h LYS 159 CO 0.04 0.27 0.33 0.00 -3.45 0.00 0.00 179.45 176.65 2zct h ALA 160 N 0.91 1.04 -0.32 5.00 0.00 -0.68 -1.15 119.26 124.07 2zct h ALA 160 Ca 0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2zct h ALA 160 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zct h ALA 160 CO -0.00 0.66 -0.36 -0.07 0.00 0.00 0.00 179.25 179.47 2zct h LEU 161 N 1.17 0.78 -0.19 0.00 4.07 -1.07 -0.10 115.31 119.97 2zct h LEU 161 Ca 0.27 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 2zct h LEU 161 Cb 0.20 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2zct h LEU 161 CO -0.02 1.06 -0.20 0.11 -1.08 0.00 0.00 178.44 178.31 2zct h LYS 162 N 0.62 0.47 -0.41 1.13 1.57 -1.02 -1.12 116.57 117.81 2zct h LYS 162 Ca 0.06 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zct h LYS 162 Cb 0.90 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 2zct h LYS 162 CO 0.08 0.83 0.17 -0.07 -0.57 0.00 0.00 179.45 179.89 2zct h LEU 163 N 0.13 0.22 -0.52 2.94 3.38 -1.18 -1.31 115.31 118.97 2zct h LEU 163 Ca 0.03 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zct h LEU 163 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2zct h LEU 163 CO 0.05 0.16 0.29 1.23 0.09 0.00 0.00 178.44 180.26 2zct h GLY 164 N 0.35 0.74 1.04 0.83 0.00 -0.89 0.20 103.07 105.33 2zct h GLY 164 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zct h GLY 164 CO -0.16 0.16 0.59 -0.55 0.00 0.00 0.00 176.54 176.57 2zct h ASP 165 N 0.57 1.12 0.53 0.19 5.19 -1.00 0.06 116.42 123.08 2zct h ASP 165 Ca 0.22 -0.06 -0.29 0.00 -0.62 0.00 0.00 57.03 56.28 2zct h ASP 165 Cb 0.08 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 2zct h ASP 165 CO -0.12 0.85 -1.56 0.77 -3.12 0.00 0.00 179.24 176.05 2zct h SER 166 N 1.30 0.16 -0.10 6.45 4.64 -0.81 -3.33 113.55 121.87 2zct h SER 166 Ca 0.34 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zct h SER 166 Cb -0.08 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2zct h SER 166 CO -0.07 1.23 0.00 0.18 -0.87 0.00 0.00 176.83 177.30 2zct n LEU 167 N -3.27 2.38 -3.73 5.97 4.77 0.66 -4.97 117.00 118.81 2zct n LEU 167 Ca -0.15 -0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 54.67 2zct n LEU 167 Cb 1.03 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 42.09 2zct n LEU 167 CO 0.47 0.43 -0.10 0.29 -1.33 0.00 0.00 177.39 177.15 2zct n LYS 168 N 0.84 -2.10 -4.06 3.23 5.02 -0.49 -5.01 118.16 115.58 2zct n LYS 168 Ca 0.17 0.47 -0.12 0.00 -2.02 0.00 0.00 58.31 56.81 2zct n LYS 168 Cb 0.48 -4.37 -0.11 0.00 -0.02 0.00 0.00 35.03 31.01 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 -6.06 0.51 0.31 1.97 1.81 -0.11 -4.56 118.95 112.81 2zct s ARG 169 Ca 0.32 -0.77 -0.03 0.00 -1.72 0.00 0.00 55.73 53.53 2zct s ARG 169 Cb -0.11 -0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.13 2zct s ARG 169 CO 0.86 0.03 0.54 0.00 -0.68 0.00 0.00 175.30 176.05 2zct s ALA 170 N -1.56 3.66 -0.15 2.13 0.00 0.12 -4.43 121.76 121.53 2zct s ALA 170 Ca -0.09 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 2zct s ALA 170 Cb -0.09 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 2zct s ALA 170 CO -0.00 0.15 -0.13 0.08 0.00 0.00 0.00 175.76 175.85 2zct s VAL 171 N -2.17 2.88 0.86 0.00 1.01 -1.26 0.54 120.40 122.26 2zct s VAL 171 Ca 0.42 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2zct s VAL 171 Cb -0.10 -2.22 0.11 0.00 0.00 0.00 0.00 36.38 34.16 2zct s VAL 171 CO 0.33 0.51 1.09 -2.16 0.00 0.00 0.00 175.10 174.87 2zct s PRO 172 N 0.72 1.58 0.28 2.72 0.04 -1.26 -4.97 135.00 134.11 2zct s PRO 172 Ca -0.06 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 2zct s PRO 172 Cb -0.15 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 2zct s PRO 172 CO 0.02 -1.99 1.11 0.00 0.04 0.00 0.00 177.00 176.17 2zct n ALA 173 N -3.70 0.05 -1.25 8.56 0.00 -1.26 -2.67 120.51 120.24 2zct n ALA 173 Ca 0.07 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 2zct n ALA 173 Cb 0.56 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 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 1.34 -5.05 -4.76 0.00 8.00 -1.26 -4.06 116.55 110.76 2zct n ASP 174 Ca 0.10 0.21 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 2zct n ASP 174 Cb 0.32 -3.30 0.02 0.00 -0.02 0.00 0.00 41.12 38.13 2zct n ASP 174 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2zct n TRP 175 N -2.41 2.73 0.19 1.24 -0.00 -1.09 -0.46 117.44 117.64 2zct n TRP 175 Ca -0.09 0.44 0.01 0.00 -0.00 0.00 0.00 57.50 57.86 2zct n TRP 175 Cb 0.45 -2.47 0.15 0.00 -0.00 0.00 0.00 31.31 29.44 2zct n TRP 175 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2zct n PRO 176 N -0.08 2.44 -1.95 5.87 -0.04 -1.26 -4.90 135.00 135.07 2zct n PRO 176 Ca 0.05 -1.30 -0.27 0.00 -0.04 0.00 0.00 63.50 61.94 2zct n PRO 176 Cb 0.41 -1.77 0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.19 5.52 -4.77 3.54 3.02 0.39 -2.99 115.26 120.16 2zct n ASN 177 Ca 0.14 -3.76 -0.41 0.00 -0.03 0.00 0.00 54.58 50.52 2zct n ASN 177 Cb 0.70 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 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 -3.16 6.67 0.28 6.41 3.84 -0.63 -4.85 114.94 123.50 2zct s ASN 178 Ca 0.53 2.76 0.26 0.00 0.21 0.00 0.00 52.86 56.62 2zct s ASN 178 Cb 0.43 -2.65 0.88 0.00 -0.55 0.00 0.00 41.25 39.36 2zct s ASN 178 CO -0.02 -0.62 1.76 -0.33 -2.79 0.00 0.00 177.10 175.09 2zct h GLU 179 N 3.51 0.00 0.00 0.43 5.08 -1.88 0.34 114.58 122.07 2zct h GLU 179 Ca -0.49 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.51 2zct h GLU 179 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2zct h GLU 179 CO 0.67 0.00 -2.05 -0.89 -1.00 0.00 0.00 179.01 175.73 2zct n ILE 180 N -2.41 1.53 -0.14 3.13 5.41 -1.26 -4.77 119.36 120.85 2zct n ILE 180 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2zct n ILE 180 Cb 0.36 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 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 -4.32 0.23 0.00 1.39 -5.35 -1.25 -5.09 119.36 104.97 2zct n ILE 181 Ca -0.45 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 2zct n ILE 181 Cb 0.79 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 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 -0.11 2.39 0.76 3.28 0.00 0.11 -0.33 105.19 111.29 2zct n GLY 182 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 6.10 2.00 -1.27 1.61 0.28 -1.16 -1.60 120.64 126.60 2zct n GLU 183 Ca 0.00 -1.50 -0.35 0.00 -0.16 0.00 0.00 57.16 55.15 2zct n GLU 183 Cb 0.00 -1.44 0.09 0.00 1.43 0.00 0.00 31.44 31.52 2zct n GLU 183 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zct n GLY 184 N 1.26 -0.80 3.28 -1.84 0.00 0.56 -4.81 105.19 102.83 2zct n GLY 184 Ca 0.17 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2zct n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zct s LEU 185 N -2.45 2.29 -0.17 0.99 1.43 -0.16 -4.59 118.68 116.02 2zct s LEU 185 Ca 0.70 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2zct s LEU 185 Cb -0.33 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2zct s LEU 185 CO 0.54 0.06 0.37 -0.63 0.23 0.00 0.00 176.35 176.91 2zct s ILE 186 N -1.15 5.25 0.02 -0.59 1.01 0.19 -1.64 121.20 124.29 2zct s ILE 186 Ca 0.06 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 2zct s ILE 186 Cb -0.10 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2zct s ILE 186 CO 0.04 0.33 1.36 -0.69 0.00 0.00 0.00 174.94 175.98 2zct s VAL 187 N 0.80 3.72 0.05 2.92 1.01 -0.62 0.14 120.40 128.42 2zct s VAL 187 Ca 0.19 1.14 -0.37 0.00 0.00 0.00 0.00 61.98 62.95 2zct s VAL 187 Cb -0.14 -3.73 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 2zct s VAL 187 CO 0.07 0.02 1.42 -2.65 0.00 0.00 0.00 175.10 173.96 2zct n PRO 188 N 4.97 1.29 -1.65 2.72 -0.02 -1.26 -4.64 135.00 136.41 2zct n PRO 188 Ca 0.12 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2zct n PRO 188 Cb 0.44 -2.13 0.07 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.94 2.53 0.54 0.52 0.04 -1.26 -4.98 135.00 133.33 2zct s PRO 189 Ca 0.85 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 63.27 2zct s PRO 189 Cb -0.93 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2zct s PRO 189 CO 0.48 -1.50 1.35 -2.30 0.04 0.00 0.00 177.00 175.08 2zct n PRO 190 N -2.46 1.72 -0.03 0.56 -0.02 -1.26 -4.96 135.00 128.56 2zct n PRO 190 Ca 0.12 0.63 0.01 0.00 -2.02 0.00 0.00 63.50 62.24 2zct n PRO 190 Cb 0.51 -2.57 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 -0.98 0.71 -4.13 3.45 -2.24 -1.26 -4.92 114.28 104.91 2zct n THR 191 Ca 0.10 -0.85 -0.09 0.00 -2.27 0.00 0.00 64.05 60.94 2zct n THR 191 Cb 0.44 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.77 0.35 0.17 4.28 -4.23 -1.26 -5.06 115.64 109.12 2zct s THR 192 Ca 0.05 -1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 2zct s THR 192 Cb 0.03 -1.69 0.06 0.00 1.34 0.00 0.00 72.50 72.24 2zct s THR 192 CO 0.03 -0.85 1.81 -0.33 -0.54 0.00 0.00 174.62 174.75 2zct h GLU 193 N 3.03 0.71 -0.49 3.99 5.08 -1.99 -0.95 114.58 123.96 2zct h GLU 193 Ca -0.35 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.82 2zct h GLU 193 Cb 1.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2zct h GLU 193 CO 0.64 0.51 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.51 2zct h ASP 194 N 0.71 1.03 -0.76 1.42 3.32 -1.99 -0.65 116.42 119.51 2zct h ASP 194 Ca 0.19 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2zct h ASP 194 Cb -0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 2zct h ASP 194 CO -0.04 1.19 0.39 -0.61 -1.72 0.00 0.00 179.24 178.46 2zct h GLN 195 N 0.86 1.07 -0.60 3.56 4.15 -1.95 0.68 115.11 122.89 2zct h GLN 195 Ca 0.11 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2zct h GLN 195 Cb 0.79 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2zct h GLN 195 CO 0.07 0.81 0.12 0.00 -1.93 0.00 0.00 178.83 177.90 2zct h ALA 196 N 1.20 0.79 -0.19 3.38 0.00 -0.82 -1.22 119.26 122.40 2zct h ALA 196 Ca 0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zct h ALA 196 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zct h ALA 196 CO -0.04 0.52 -0.12 -0.09 0.00 0.00 0.00 179.25 179.52 2zct h ARG 197 N 0.88 0.42 -0.68 0.00 9.65 -0.87 -2.26 114.38 121.53 2zct h ARG 197 Ca 0.18 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2zct h ARG 197 Cb 0.38 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 2zct h ARG 197 CO 0.01 0.73 0.39 0.00 2.80 0.00 0.00 179.97 183.90 2zct h ALA 198 N 0.68 0.91 -0.92 2.80 0.00 -0.79 -1.24 119.26 120.69 2zct h ALA 198 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zct h ALA 198 Cb 0.62 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zct h ALA 198 CO 0.03 0.09 0.56 -0.09 0.00 0.00 0.00 179.25 179.84 2zct h ARG 199 N 0.73 1.25 -0.40 0.00 2.43 -1.12 -2.14 114.38 115.13 2zct h ARG 199 Ca 0.30 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2zct h ARG 199 Cb 0.16 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2zct h ARG 199 CO -0.17 0.87 -0.31 0.52 -1.51 0.00 0.00 179.97 179.38 2zct h MET 200 N 1.27 0.92 0.00 0.20 2.86 -0.76 -3.12 114.93 116.30 2zct h MET 200 Ca 0.33 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2zct h MET 200 Cb -0.06 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2zct h MET 200 CO -0.06 1.11 -0.13 0.93 1.06 0.00 0.00 176.91 179.82 2zct h GLU 201 N 0.74 0.00 0.00 1.72 5.08 -1.13 -3.26 114.58 117.73 2zct h GLU 201 Ca 0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2zct h GLU 201 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zct h GLU 201 CO 0.08 0.13 -0.27 0.66 -1.00 0.00 0.00 179.01 178.61 2zct h SER 202 N 0.00 0.00 -0.43 1.42 4.64 -1.32 -3.47 113.55 114.40 2zct h SER 202 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2zct h SER 202 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 2zct h SER 202 CO 0.02 0.27 -0.14 0.61 -0.87 0.00 0.00 176.83 176.71 2zct n GLY 203 N 0.28 0.73 0.22 -0.77 0.00 -1.23 -4.87 105.19 99.55 2zct n GLY 203 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.30 -6.02 1.61 4.15 -1.91 -3.45 115.11 109.79 2zct h GLN 204 Ca -0.16 -0.12 -0.55 0.00 0.77 0.00 0.00 58.65 58.59 2zct h GLN 204 Cb 1.06 -0.01 -0.15 0.00 0.21 0.00 0.00 27.48 28.58 2zct h GLN 204 CO 0.23 0.59 -0.77 0.71 -1.93 0.00 0.00 178.83 177.67 2zct s TYR 205 N -4.34 2.03 0.53 3.99 1.51 -1.26 -5.05 117.35 114.75 2zct s TYR 205 Ca -0.05 -0.43 -0.20 0.00 -1.01 0.00 0.00 57.07 55.37 2zct s TYR 205 Cb 0.14 -0.94 -0.06 0.00 -0.11 0.00 0.00 41.96 41.00 2zct s TYR 205 CO 0.77 0.51 1.17 1.03 -1.11 0.00 0.00 175.55 177.92 2zct s ARG 206 N -3.29 3.37 -0.11 -0.62 0.52 -0.82 -4.87 118.95 113.13 2zct s ARG 206 Ca 0.24 1.74 -0.29 0.00 -0.52 0.00 0.00 55.73 56.90 2zct s ARG 206 Cb -0.04 -2.11 0.07 0.00 0.52 0.00 0.00 34.95 33.38 2zct s ARG 206 CO 0.10 -0.87 0.69 -1.54 0.02 0.00 0.00 175.30 173.70 2zct s SER 207 N -1.57 -0.68 -0.05 0.23 1.04 -1.26 -0.64 113.70 110.77 2zct s SER 207 Ca 0.71 0.92 0.17 0.00 0.48 0.00 0.00 55.95 58.23 2zct s SER 207 Cb -0.28 0.79 -0.26 0.00 0.10 0.00 0.00 66.02 66.38 2zct s SER 207 CO 0.32 -0.51 0.33 0.18 0.98 0.00 0.00 173.24 174.53 2zct n LEU 208 N 1.40 0.00 -3.80 2.42 4.32 -0.05 -5.00 117.00 116.29 2zct n LEU 208 Ca -0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.78 2zct n LEU 208 Cb 0.56 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2zct n LEU 208 CO 0.18 0.07 0.78 -0.62 -1.22 0.00 0.00 177.39 176.58 2zct s ASP 209 N -4.17 -0.09 0.56 -1.43 -1.08 -1.21 -4.97 116.67 104.28 2zct s ASP 209 Ca -0.07 -0.51 0.26 0.00 -0.52 0.00 0.00 52.55 51.71 2zct s ASP 209 Cb 0.10 0.48 1.63 0.00 -1.46 0.00 0.00 42.92 43.67 2zct s ASP 209 CO 0.71 -0.91 2.21 4.11 0.52 0.00 0.00 175.17 181.81 2zct h TRP 210 N 2.00 0.00 -0.02 -5.34 5.08 -1.97 -0.67 115.95 115.03 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 0.78 0.01 -0.14 -2.67 -1.28 0.00 0.00 178.44 175.14 2zct n TRP 211 N -4.02 0.00 -3.53 0.12 4.27 -1.26 -4.46 117.44 108.56 2zct n TRP 211 Ca -0.03 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.31 2zct n TRP 211 Cb 0.10 -0.01 -0.10 0.00 -1.36 0.00 0.00 31.31 29.94 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 0.62 0.77 -4.22 -2.67 -0.00 -0.26 -4.65 117.46 107.05 2zct n PHE 212 Ca 0.14 -3.71 -0.29 0.00 -0.00 0.00 0.00 57.45 53.59 2zct n PHE 212 Cb 0.50 -0.14 -0.09 0.00 -0.00 0.00 0.00 39.48 39.75 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 -1.41 -0.15 0.17 0.00 1.48 0.19 -1.58 118.94 117.64 2zct s TRP 214 Ca 0.24 -0.19 0.03 0.00 -1.06 0.00 0.00 56.10 55.12 2zct s TRP 214 Cb -0.10 0.23 -0.01 0.00 -1.16 0.00 0.00 33.47 32.43 2zct s TRP 214 CO 0.16 -0.71 0.15 -0.40 -4.06 0.00 0.00 176.95 172.09 2zct n ASP 215 N -0.22 -0.40 -3.40 -2.66 5.68 -0.65 -1.94 116.55 112.96 2zct n ASP 215 Ca -0.15 -2.07 -0.27 0.00 -0.50 0.00 0.00 54.79 51.80 2zct n ASP 215 Cb 0.63 0.89 -0.08 0.00 -1.14 0.00 0.00 41.12 41.43 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 -0.31 1.99 0.46 2.12 -2.24 -1.26 -0.99 114.28 114.04 2zct n THR 216 Ca 0.03 -5.07 0.12 0.00 -2.27 0.00 0.00 64.05 56.87 2zct n THR 216 Cb 0.30 -2.08 0.27 0.00 -2.10 0.00 0.00 70.33 66.72 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 4.17 0.00 -6.75 -0.78 0.13 -1.92 -3.46 132.00 123.38 2zct h PRO 217 Ca 0.18 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.79 2zct h PRO 217 Cb 0.69 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.88 2zct h PRO 217 CO 0.79 0.00 0.76 0.00 -0.23 0.00 0.00 178.00 179.32 2zct s ALA 218 N -3.16 3.63 0.56 -0.56 0.00 -1.26 -4.99 121.76 115.97 2zct s ALA 218 Ca 0.08 1.34 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 2zct s ALA 218 Cb 0.10 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2zct s ALA 218 CO 0.65 -0.75 1.15 -1.54 0.00 0.00 0.00 175.76 175.26 2zct s SER 219 N 0.34 5.56 0.31 0.00 1.04 -1.26 -4.85 113.70 114.83 2zct s SER 219 Ca 0.59 2.21 0.05 0.00 0.48 0.00 0.00 55.95 59.28 2zct s SER 219 Cb -0.42 -2.58 0.69 0.00 0.10 0.00 0.00 66.02 63.81 2zct s SER 219 CO 0.44 -1.33 1.83 -0.09 0.98 0.00 0.00 173.24 175.06 2zct h ARG 220 N 1.05 0.81 -0.45 4.02 2.43 -1.99 -0.91 114.38 119.34 2zct h ARG 220 Ca -0.50 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2zct h ARG 220 Cb 1.27 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2zct h ARG 220 CO 0.56 0.54 0.20 -0.44 -1.51 0.00 0.00 179.97 179.32 2zct h ASP 221 N 0.84 0.61 -0.36 -3.80 5.19 -1.99 -0.04 116.42 116.87 2zct h ASP 221 Ca 0.51 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.70 2zct h ASP 221 Cb 0.69 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2zct h ASP 221 CO -0.28 0.58 -0.07 0.44 -3.12 0.00 0.00 179.24 176.80 2zct h ASP 222 N 0.59 0.68 -0.15 6.45 3.32 -1.66 -1.23 116.42 124.42 2zct h ASP 222 Ca 0.15 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2zct h ASP 222 Cb 0.15 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zct h ASP 222 CO -0.02 0.87 0.09 0.58 -1.72 0.00 0.00 179.24 179.05 2zct h VAL 223 N 0.47 1.06 -0.88 -1.35 2.07 -1.14 -2.49 116.25 113.99 2zct h VAL 223 Ca 0.09 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zct h VAL 223 Cb 0.56 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2zct h VAL 223 CO 0.03 0.06 0.53 -0.33 0.02 0.00 0.00 177.57 177.88 2zct h GLU 224 N 0.18 1.19 0.17 1.57 5.08 -0.84 -0.27 114.58 121.66 2zct h GLU 224 Ca 0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zct h GLU 224 Cb 0.02 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2zct h GLU 224 CO -0.01 0.83 -0.08 1.49 -1.00 0.00 0.00 179.01 180.24 2zct h GLU 225 N 1.21 -0.22 -0.79 2.33 4.81 -1.12 0.64 114.58 121.44 2zct h GLU 225 Ca 0.32 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2zct h GLU 225 Cb -0.05 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2zct h GLU 225 CO -0.06 -0.09 0.49 0.00 -0.73 0.00 0.00 179.01 178.62 2zct h ALA 226 N 0.51 1.04 -1.00 2.92 0.00 -0.97 -1.87 119.26 119.89 2zct h ALA 226 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zct h ALA 226 Cb 0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2zct h ALA 226 CO 0.04 0.28 0.65 0.00 0.00 0.00 0.00 179.25 180.22 2zct h ARG 227 N 0.94 1.22 -0.98 0.00 3.08 -0.89 -2.63 114.38 115.13 2zct h ARG 227 Ca 0.32 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.33 2zct h ARG 227 Cb 0.06 -0.28 -0.06 0.00 0.08 0.00 0.00 29.97 29.78 2zct h ARG 227 CO -0.13 0.81 0.65 -0.09 -1.07 0.00 0.00 179.97 180.13 2zct h ARG 228 N 1.26 1.22 -0.56 0.04 2.43 -0.07 0.10 114.38 118.80 2zct h ARG 228 Ca 0.40 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2zct h ARG 228 Cb -0.00 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2zct h ARG 228 CO -0.12 0.81 0.30 1.88 -1.51 0.00 0.00 179.97 181.32 2zct h TYR 229 N 1.25 0.78 -0.44 2.20 0.99 -1.07 -1.49 116.97 119.19 2zct h TYR 229 Ca 0.39 -0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.96 2zct h TYR 229 Cb -0.02 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.45 2zct h TYR 229 CO -0.00 0.58 -0.26 -0.07 -0.00 0.00 0.00 178.16 178.41 2zct h LEU 230 N 0.75 0.97 -0.78 3.88 3.38 -1.22 -1.34 115.31 120.94 2zct h LEU 230 Ca 0.20 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2zct h LEU 230 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2zct h LEU 230 CO -0.03 1.17 0.33 0.03 0.09 0.00 0.00 178.44 180.03 2zct h ARG 231 N 0.80 1.16 -0.45 1.13 3.08 -0.71 -1.51 114.38 117.88 2zct h ARG 231 Ca 0.10 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 2zct h ARG 231 Cb 0.83 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2zct h ARG 231 CO 0.07 0.93 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.75 2zct h ARG 232 N 1.13 0.83 -0.71 0.04 2.43 -1.07 -1.67 114.38 115.36 2zct h ARG 232 Ca 0.26 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2zct h ARG 232 Cb 0.19 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2zct h ARG 232 CO -0.02 0.92 0.46 0.00 -1.51 0.00 0.00 179.97 179.82 2zct h ALA 233 N 0.88 1.70 0.00 2.80 0.00 -0.91 -2.96 119.26 120.77 2zct h ALA 233 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zct h ALA 233 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zct h ALA 233 CO 0.04 0.19 -0.57 0.00 0.00 0.00 0.00 179.25 178.90 2zct h ALA 234 N 1.61 0.67 -2.54 0.00 0.00 -0.93 -3.47 119.26 114.62 2zct h ALA 234 Ca 0.30 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 2zct h ALA 234 Cb 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zct h ALA 234 CO -0.10 0.65 0.36 -1.21 0.00 0.00 0.00 179.25 178.95 2zct s GLU 235 N -2.96 4.67 0.05 0.00 2.02 -0.66 -5.02 118.70 116.79 2zct s GLU 235 Ca 0.03 1.44 -0.31 0.00 0.02 0.00 0.00 54.97 56.16 2zct s GLU 235 Cb 0.08 -3.39 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 2zct s GLU 235 CO 0.75 0.16 1.52 0.21 0.02 0.00 0.00 175.26 177.92 2zct s LYS 236 N 0.20 4.24 0.48 1.61 2.20 -1.26 -4.97 119.74 122.24 2zct s LYS 236 Ca 0.48 2.16 -0.24 0.00 -0.36 0.00 0.00 55.97 58.01 2zct s LYS 236 Cb -0.23 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.48 2zct s LYS 236 CO 0.29 -0.64 1.34 -1.25 -0.36 0.00 0.00 175.35 174.74 2zct s PRO 237 N 2.37 3.53 0.15 4.03 0.04 -1.26 -4.91 135.00 138.95 2zct s PRO 237 Ca 0.69 2.22 -0.11 0.00 0.04 0.00 0.00 61.00 63.83 2zct s PRO 237 Cb -0.36 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zct s PRO 237 CO 0.30 -0.87 1.55 0.00 0.04 0.00 0.00 177.00 178.02 2zct h ALA 238 N 2.01 0.66 -3.73 8.56 0.00 -2.04 -3.44 119.26 121.29 2zct h ALA 238 Ca -0.50 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.75 2zct h ALA 238 Cb 1.27 -0.17 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 2zct h ALA 238 CO 0.60 0.60 -0.74 0.21 0.00 0.00 0.00 179.25 179.92 2zct s LYS 239 N -4.74 0.21 0.02 0.00 2.36 -1.26 -5.15 119.74 111.17 2zct s LYS 239 Ca -0.12 -0.04 -0.18 0.00 -2.55 0.00 0.00 55.97 53.08 2zct s LYS 239 Cb 0.12 -0.26 -0.06 0.00 -1.05 0.00 0.00 37.83 36.58 2zct s LYS 239 CO 0.85 0.00 0.52 -0.51 1.55 0.00 0.00 175.35 177.77 2zct s LEU 240 N 0.23 4.47 0.46 5.43 1.43 -1.26 -5.00 118.68 124.44 2zct s LEU 240 Ca -0.02 1.12 0.23 0.00 -1.03 0.00 0.00 54.13 54.43 2zct s LEU 240 Cb -0.04 -2.80 1.09 0.00 0.03 0.00 0.00 46.19 44.47 2zct s LEU 240 CO -0.01 0.23 1.92 -0.07 0.23 0.00 0.00 176.35 178.66 2zct h LEU 241 N 4.98 0.00 -1.04 1.79 3.38 -1.99 -2.15 115.31 120.27 2zct h LEU 241 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2zct h LEU 241 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2zct h LEU 241 CO 0.65 0.22 0.55 0.22 0.09 0.00 0.00 178.44 180.17 2zct h TYR 242 N 0.00 1.17 -0.05 1.13 3.20 -1.94 -1.29 116.97 119.19 2zct h TYR 242 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2zct h TYR 242 Cb 0.58 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2zct h TYR 242 CO 0.00 0.77 -0.02 0.93 -1.64 0.00 0.00 178.16 178.19 2zct h GLU 243 N 1.23 0.10 -0.81 1.82 5.08 -1.82 -3.19 114.58 116.99 2zct h GLU 243 Ca 0.32 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.77 2zct h GLU 243 Cb -0.07 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2zct h GLU 243 CO -0.06 0.49 0.53 0.93 -1.00 0.00 0.00 179.01 179.90 2zct h GLU 244 N -0.29 0.56 0.00 2.33 5.08 -1.41 -3.51 114.58 117.35 2zct h GLU 244 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zct h GLU 244 Cb 0.46 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zct h GLU 244 CO 0.01 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.39