#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zct s ILE 5 N 0.00 4.98 0.30 2.46 -4.36 -1.26 -3.55 121.20 119.76 2zct s ILE 5 Ca 0.00 0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 60.71 2zct s ILE 5 Cb 0.00 -3.68 -0.10 0.00 1.25 0.00 0.00 42.46 39.93 2zct s ILE 5 CO 0.00 0.23 1.17 -2.16 0.24 0.00 0.00 174.94 174.42 2zct s PRO 6 N -2.04 4.52 0.53 0.37 0.04 -1.26 -5.02 135.00 132.14 2zct s PRO 6 Ca 0.37 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 2zct s PRO 6 Cb -0.14 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2zct s PRO 6 CO 0.19 0.06 0.78 -0.51 0.04 0.00 0.00 177.00 177.56 2zct s LEU 7 N -1.61 3.38 0.37 -3.56 1.43 -1.26 -5.00 118.68 112.43 2zct s LEU 7 Ca 0.46 0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.61 2zct s LEU 7 Cb -0.34 -3.16 -0.12 0.00 0.03 0.00 0.00 46.19 42.60 2zct s LEU 7 CO 0.45 -0.98 1.18 -0.38 0.23 0.00 0.00 176.35 176.84 2zct n ILE 8 N -2.33 2.24 0.00 -0.59 5.41 -1.26 -1.88 119.36 120.94 2zct n ILE 8 Ca 0.04 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.29 2zct n ILE 8 Cb 0.58 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 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 0.94 2.65 3.85 7.39 0.00 0.14 -5.01 105.19 115.16 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 -0.25 4.01 0.28 1.61 2.02 -0.79 -4.80 118.70 120.78 2zct s GLU 10 Ca 0.00 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.37 2zct s GLU 10 Cb 0.00 -2.48 -0.10 0.00 0.10 0.00 0.00 34.13 31.66 2zct s GLU 10 CO 0.00 0.18 1.28 0.50 0.02 0.00 0.00 175.26 177.24 2zct s ARG 11 N -2.89 4.41 0.09 1.61 3.52 -1.26 -1.18 118.95 123.25 2zct s ARG 11 Ca 0.53 2.10 -0.34 0.00 -0.13 0.00 0.00 55.73 57.89 2zct s ARG 11 Cb -0.11 -3.13 -0.14 0.00 -1.56 0.00 0.00 34.95 30.02 2zct s ARG 11 CO 0.18 -0.14 1.63 0.34 -0.81 0.00 0.00 175.30 176.50 2zct n PHE 12 N 1.45 2.22 -1.66 5.12 7.35 0.56 -4.82 117.46 127.68 2zct n PHE 12 Ca 0.02 0.24 -0.45 0.00 -0.76 0.00 0.00 57.45 56.49 2zct n PHE 12 Cb 0.42 -2.55 -0.03 0.00 0.35 0.00 0.00 39.48 37.67 2zct n PHE 12 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2zct n PRO 13 N 4.12 1.93 -2.10 -7.13 -0.02 -1.26 -4.49 135.00 126.05 2zct n PRO 13 Ca 0.19 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 2zct n PRO 13 Cb 0.28 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2zct n PRO 13 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zct s GLU 14 N -0.36 4.29 -0.16 -0.52 2.02 -1.26 -4.44 118.70 118.27 2zct s GLU 14 Ca 0.69 2.17 -0.29 0.00 0.02 0.00 0.00 54.97 57.56 2zct s GLU 14 Cb -0.68 -3.21 0.10 0.00 0.10 0.00 0.00 34.13 30.44 2zct s GLU 14 CO 0.50 -0.47 0.86 0.00 0.02 0.00 0.00 175.26 176.16 2zct s MET 15 N 0.95 0.77 -0.16 1.61 0.23 -0.79 -5.01 119.30 116.90 2zct s MET 15 Ca 0.65 0.37 -0.12 0.00 -1.03 0.00 0.00 55.69 55.56 2zct s MET 15 Cb -0.39 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 2zct s MET 15 CO 0.32 -0.20 0.23 -2.00 -2.03 0.00 0.00 175.02 171.33 2zct s GLU 16 N -0.73 4.12 0.07 3.16 2.12 -1.26 -0.22 118.70 125.96 2zct s GLU 16 Ca -0.04 -0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.33 2zct s GLU 16 Cb -0.02 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2zct s GLU 16 CO 0.03 0.35 -0.13 0.14 -0.54 0.00 0.00 175.26 175.11 2zct s VAL 17 N 0.16 1.06 -0.25 3.70 -7.23 0.82 -4.98 120.40 113.69 2zct s VAL 17 Ca 0.14 -1.34 -0.11 0.00 -1.81 0.00 0.00 61.98 58.86 2zct s VAL 17 Cb -0.12 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2zct s VAL 17 CO 0.03 -0.28 0.20 -0.89 -0.31 0.00 0.00 175.10 173.84 2zct s THR 18 N -1.44 5.33 0.37 5.32 2.01 -1.26 -0.90 115.64 125.07 2zct s THR 18 Ca -0.01 0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.31 2zct s THR 18 Cb -0.09 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 2zct s THR 18 CO 0.02 0.31 0.02 0.42 -0.69 0.00 0.00 174.62 174.70 2zct s THR 19 N 1.27 2.36 -2.00 -0.82 -4.23 -0.08 -0.48 115.64 111.66 2zct s THR 19 Ca 0.09 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 58.72 2zct s THR 19 Cb -0.14 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.13 2zct s THR 19 CO 0.06 -0.12 1.10 -0.90 -0.54 0.00 0.00 174.62 174.22 2zct n ASP 20 N -0.97 0.00 -0.49 3.99 5.68 -0.74 -0.89 116.55 123.13 2zct n ASP 20 Ca -0.04 -0.95 0.08 0.00 -0.50 0.00 0.00 54.79 53.37 2zct n ASP 20 Cb 0.64 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.74 0.00 0.00 2.11 8.25 -1.26 -4.97 115.22 118.61 2zct n HIS 21 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2zct n HIS 21 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.98 0.80 3.74 -1.41 0.00 -0.07 -5.06 105.19 104.18 2zct n GLY 22 Ca 0.08 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.88 5.01 0.11 1.61 1.01 -1.26 -0.90 120.40 125.11 2zct s VAL 23 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.24 2zct s VAL 23 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2zct s VAL 23 CO 0.00 0.34 -0.02 0.27 0.00 0.00 0.00 175.10 175.69 2zct s ILE 24 N 0.32 0.50 -0.17 2.22 -4.36 -0.07 -4.98 121.20 114.66 2zct s ILE 24 Ca 0.32 -1.92 -0.06 0.00 -0.26 0.00 0.00 60.65 58.73 2zct s ILE 24 Cb -0.17 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 2zct s ILE 24 CO 0.16 -0.72 0.04 -0.75 0.24 0.00 0.00 174.94 173.91 2zct s LYS 25 N -3.91 3.82 0.01 0.37 2.20 -1.26 -0.13 119.74 120.84 2zct s LYS 25 Ca 0.16 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2zct s LYS 25 Cb 0.06 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2zct s LYS 25 CO -0.02 0.32 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.72 2zct s LEU 26 N 0.20 3.19 0.00 5.43 1.43 0.69 -0.02 118.68 129.60 2zct s LEU 26 Ca 0.03 -0.15 0.25 0.00 -1.03 0.00 0.00 54.13 53.24 2zct s LEU 26 Cb -0.13 -1.83 1.38 0.00 0.03 0.00 0.00 46.19 45.64 2zct s LEU 26 CO 0.01 0.28 1.86 -0.81 0.23 0.00 0.00 176.35 177.92 2zct n PRO 27 N 1.50 0.55 -0.32 1.29 -0.04 -1.26 -1.89 135.00 134.83 2zct n PRO 27 Ca -0.15 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.41 2zct n PRO 27 Cb 0.52 -1.50 0.28 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 0.00 0.85 -0.90 3.54 5.19 -1.90 -0.58 116.42 122.61 2zct h ASP 28 Ca 0.00 0.03 0.12 0.00 -0.62 0.00 0.00 57.03 56.57 2zct h ASP 28 Cb 0.13 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 2zct h ASP 28 CO 0.00 0.48 0.58 -0.74 -3.12 0.00 0.00 179.24 176.43 2zct h HIS 29 N 0.92 0.90 0.11 4.55 2.76 -0.79 -0.51 115.15 123.10 2zct h HIS 29 Ca 0.45 0.03 -0.37 0.00 -2.20 0.00 0.00 60.37 58.28 2zct h HIS 29 Cb 0.46 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2zct h HIS 29 CO -0.00 0.37 -2.04 0.66 -1.30 0.00 0.00 177.93 175.62 2zct n TYR 30 N -4.56 1.15 -0.16 5.26 4.02 -0.31 -4.04 117.16 118.53 2zct n TYR 30 Ca 0.17 0.24 -0.03 0.00 -0.01 0.00 0.00 57.90 58.27 2zct n TYR 30 Cb 0.40 -1.15 0.06 0.00 -0.02 0.00 0.00 39.34 38.63 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 0.78 -0.20 -0.72 2.07 -1.09 0.63 116.25 117.77 2zct h VAL 31 Ca -0.44 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2zct h VAL 31 Cb 2.02 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2zct h VAL 31 CO 0.07 0.05 0.27 0.28 0.02 0.00 0.00 177.57 178.26 2zct h SER 32 N 0.29 0.00 -0.08 0.57 0.02 -1.27 0.64 113.55 113.73 2zct h SER 32 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2zct h SER 32 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2zct h SER 32 CO -0.28 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.41 2zct n GLN 33 N -3.61 2.20 -2.80 3.45 6.02 0.13 -4.96 117.38 117.81 2zct n GLN 33 Ca 0.02 -1.91 -0.19 0.00 -0.01 0.00 0.00 57.00 54.91 2zct n GLN 33 Cb 0.39 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 30.23 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 1.30 -0.34 3.54 1.08 0.00 0.22 -5.01 105.19 105.97 2zct n GLY 34 Ca 0.14 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.41 2.34 0.62 1.61 -0.14 -0.71 -4.87 119.74 113.17 2zct s LYS 35 Ca 0.21 -0.84 -0.14 0.00 -1.36 0.00 0.00 55.97 53.84 2zct s LYS 35 Cb -0.09 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 2zct s LYS 35 CO 0.26 0.57 1.04 -1.58 -0.76 0.00 0.00 175.35 174.89 2zct s TRP 36 N -0.99 3.19 0.07 3.18 0.52 -0.69 -4.00 118.94 120.22 2zct s TRP 36 Ca 0.17 1.44 0.03 0.00 0.02 0.00 0.00 56.10 57.76 2zct s TRP 36 Cb -0.11 -2.89 -0.03 0.00 -1.15 0.00 0.00 33.47 29.29 2zct s TRP 36 CO 0.07 -0.97 -0.08 -0.59 0.02 0.00 0.00 176.95 175.40 2zct s PHE 37 N -2.78 0.82 -0.27 -1.98 -0.12 -0.33 -0.65 117.98 112.68 2zct s PHE 37 Ca 0.60 -0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2zct s PHE 37 Cb -0.14 -0.48 0.02 0.00 -0.63 0.00 0.00 43.02 41.79 2zct s PHE 37 CO 0.44 -0.08 -0.00 0.08 -0.05 0.00 0.00 175.22 175.61 2zct s VAL 38 N -2.09 3.32 -0.25 -2.49 1.01 -0.31 -0.95 120.40 118.64 2zct s VAL 38 Ca -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 2zct s VAL 38 Cb -0.05 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2zct s VAL 38 CO -0.01 0.15 0.21 -0.22 0.00 0.00 0.00 175.10 175.23 2zct s LEU 39 N 1.40 4.08 -0.05 3.92 0.20 -0.04 -1.53 118.68 126.65 2zct s LEU 39 Ca 0.01 0.11 0.05 0.00 0.69 0.00 0.00 54.13 54.99 2zct s LEU 39 Cb -0.17 -2.17 -0.00 0.00 -0.43 0.00 0.00 46.19 43.42 2zct s LEU 39 CO -0.02 -0.01 -0.18 0.72 -0.29 0.00 0.00 176.35 176.57 2zct s PHE 40 N 1.41 1.85 0.20 5.38 -0.12 -0.63 -0.46 117.98 125.61 2zct s PHE 40 Ca 0.09 -0.55 0.07 0.00 -0.05 0.00 0.00 56.93 56.50 2zct s PHE 40 Cb -0.15 -1.24 -0.04 0.00 -0.63 0.00 0.00 43.02 40.96 2zct s PHE 40 CO 0.07 -0.18 0.04 -1.12 -0.05 0.00 0.00 175.22 173.98 2zct s SER 41 N 0.03 4.92 -0.09 1.98 0.01 -0.31 -1.19 113.70 119.06 2zct s SER 41 Ca -0.04 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.75 2zct s SER 41 Cb -0.12 -1.09 0.03 0.00 0.21 0.00 0.00 66.02 65.05 2zct s SER 41 CO 0.03 0.05 0.24 -1.00 0.41 0.00 0.00 173.24 172.97 2zct s HIS 42 N -1.90 -0.27 0.41 2.43 3.76 0.62 -4.20 115.29 116.14 2zct s HIS 42 Ca 0.29 0.66 0.16 0.00 -0.15 0.00 0.00 55.06 56.02 2zct s HIS 42 Cb -0.09 0.08 0.96 0.00 1.11 0.00 0.00 32.58 34.65 2zct s HIS 42 CO 0.20 -0.15 1.94 -1.35 -0.85 0.00 0.00 174.74 174.54 2zct h PRO 43 N 6.07 0.00 -1.86 8.40 0.11 -1.70 -3.11 132.00 139.92 2zct h PRO 43 Ca -0.29 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.01 2zct h PRO 43 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2zct h PRO 43 CO 0.36 0.24 0.66 0.00 -0.21 0.00 0.00 178.00 179.05 2zct s ALA 44 N -4.41 -1.95 0.76 -0.75 0.00 -1.26 -4.06 121.76 110.07 2zct s ALA 44 Ca -0.03 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 2zct s ALA 44 Cb 0.15 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.46 2zct s ALA 44 CO 0.69 -0.65 1.12 -0.51 0.00 0.00 0.00 175.76 176.41 2zct s ASP 45 N -2.33 4.98 -1.43 0.00 1.11 -1.26 -4.25 116.67 113.48 2zct s ASP 45 Ca 0.07 1.07 -0.09 0.00 0.18 0.00 0.00 52.55 53.78 2zct s ASP 45 Cb -0.01 -1.78 0.05 0.00 1.07 0.00 0.00 42.92 42.25 2zct s ASP 45 CO -0.07 -1.64 0.98 0.49 1.18 0.00 0.00 175.17 176.12 2zct n PHE 46 N -3.19 -2.37 -5.15 4.23 3.01 -1.26 -5.00 117.46 107.73 2zct n PHE 46 Ca 0.07 0.92 -0.31 0.00 1.01 0.00 0.00 57.45 59.15 2zct n PHE 46 Cb 0.58 -4.39 -0.15 0.00 -0.01 0.00 0.00 39.48 35.50 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 -3.38 2.07 0.04 4.37 -4.23 -1.26 -5.08 115.64 108.17 2zct s THR 47 Ca 0.48 -1.21 -0.19 0.00 -1.18 0.00 0.00 61.69 59.59 2zct s THR 47 Cb -0.23 -1.74 -0.16 0.00 1.34 0.00 0.00 72.50 71.71 2zct s THR 47 CO 0.80 0.49 1.29 1.55 -0.54 0.00 0.00 174.62 178.20 2zct h PRO 48 N 5.22 0.44 -0.57 3.99 0.13 -1.95 -1.62 132.00 137.65 2zct h PRO 48 Ca -0.44 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2zct h PRO 48 Cb 1.13 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zct h PRO 48 CO 0.46 0.90 0.00 0.28 -0.23 0.00 0.00 178.00 179.40 2zct n VAL 49 N -4.40 0.02 0.00 1.56 0.31 -1.26 -1.81 118.33 112.75 2zct n VAL 49 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2zct n VAL 49 Cb 0.47 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 0.59 0.00 0.05 2.52 -1.04 -0.61 -1.39 114.28 114.40 2zct n THR 51 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2zct n THR 51 Cb 0.03 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 68.87 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 1.19 -0.12 12.58 1.35 -1.63 -1.44 112.91 124.83 2zct h THR 52 Ca 0.00 -0.80 -0.11 0.00 -0.55 0.00 0.00 66.41 64.95 2zct h THR 52 Cb 0.00 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2zct h THR 52 CO 0.00 0.26 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.87 2zct h GLU 53 N 0.38 0.45 -0.58 4.72 5.08 -1.51 -1.34 114.58 121.78 2zct h GLU 53 Ca 0.08 -0.32 0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2zct h GLU 53 Cb 0.36 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2zct h GLU 53 CO 0.02 0.93 0.12 0.74 -1.00 0.00 0.00 179.01 179.82 2zct h PHE 54 N 0.04 0.19 -0.46 4.33 -1.00 -1.78 -0.38 116.94 117.88 2zct h PHE 54 Ca -0.01 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2zct h PHE 54 Cb 0.95 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 2zct h PHE 54 CO 0.11 -0.02 -0.07 0.28 -1.61 0.00 0.00 178.31 176.99 2zct h VAL 55 N 0.26 1.25 -0.12 -0.55 2.07 -1.16 -0.46 116.25 117.54 2zct h VAL 55 Ca 0.30 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2zct h VAL 55 Cb 0.44 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2zct h VAL 55 CO -0.39 0.39 -0.00 -1.28 0.02 0.00 0.00 177.57 176.31 2zct h SER 56 N 0.73 0.22 -0.59 0.57 0.87 -0.56 -0.98 113.55 113.81 2zct h SER 56 Ca 0.13 -0.31 0.08 0.00 -1.23 0.00 0.00 61.79 60.46 2zct h SER 56 Cb 0.55 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 2zct h SER 56 CO 0.03 0.47 0.23 -0.26 -0.53 0.00 0.00 176.83 176.77 2zct h PHE 57 N -0.05 0.40 -0.56 2.24 -1.00 -1.00 -1.94 116.94 115.03 2zct h PHE 57 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2zct h PHE 57 Cb 0.36 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2zct h PHE 57 CO 0.03 0.12 0.31 0.00 -1.61 0.00 0.00 178.31 177.17 2zct h ALA 58 N 1.39 0.72 -0.70 2.45 0.00 -0.90 -0.89 119.26 121.33 2zct h ALA 58 Ca 0.29 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2zct h ALA 58 Cb 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zct h ALA 58 CO -0.28 0.23 0.46 -0.09 0.00 0.00 0.00 179.25 179.58 2zct h ARG 59 N 0.76 0.60 -0.58 0.00 9.65 -0.92 -2.37 114.38 121.50 2zct h ARG 59 Ca 0.20 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2zct h ARG 59 Cb 0.03 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2zct h ARG 59 CO -0.03 0.39 0.00 0.54 2.80 0.00 0.00 179.97 183.67 2zct n ARG 60 N -4.49 2.44 -0.10 0.20 1.74 -0.72 -4.56 116.66 111.17 2zct n ARG 60 Ca 0.11 -2.23 -0.06 0.00 -0.77 0.00 0.00 57.85 54.90 2zct n ARG 60 Cb 0.31 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 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 3.74 0.06 -0.80 -1.55 3.20 -0.64 -1.19 116.97 119.80 2zct h TYR 61 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2zct h TYR 61 Cb 0.85 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 2zct h TYR 61 CO 0.39 -0.01 0.52 0.93 -1.64 0.00 0.00 178.16 178.35 2zct h GLU 62 N 0.15 0.88 -0.30 1.82 5.08 -1.82 0.44 114.58 120.84 2zct h GLU 62 Ca 0.16 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2zct h GLU 62 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zct h GLU 62 CO -0.24 0.59 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.92 2zct h ASP 63 N 0.91 0.53 -0.47 1.42 3.32 -1.59 -1.02 116.42 119.52 2zct h ASP 63 Ca 0.33 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2zct h ASP 63 Cb 0.16 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2zct h ASP 63 CO -0.11 0.71 0.22 -0.26 -1.72 0.00 0.00 179.24 178.08 2zct h PHE 64 N 0.33 0.68 -0.66 4.55 -1.00 -0.93 -2.94 116.94 116.97 2zct h PHE 64 Ca 0.08 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.87 2zct h PHE 64 Cb 0.44 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.74 2zct h PHE 64 CO 0.04 0.55 0.40 1.96 -1.61 0.00 0.00 178.31 179.65 2zct h GLN 65 N 0.62 0.75 0.00 1.51 1.08 -0.71 -1.43 115.11 116.93 2zct h GLN 65 Ca 0.16 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2zct h GLN 65 Cb 0.13 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2zct h GLN 65 CO -0.02 0.50 -0.02 -0.09 -0.95 0.00 0.00 178.83 178.25 2zct h ARG 66 N 0.77 0.00 -0.19 1.46 2.43 -1.02 -0.59 114.38 117.24 2zct h ARG 66 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2zct h ARG 66 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zct h ARG 66 CO -0.13 0.02 0.00 1.28 -1.51 0.00 0.00 179.97 179.64 2zct n LEU 67 N -3.51 2.31 -1.91 3.80 4.77 -0.70 -4.94 117.00 116.84 2zct n LEU 67 Ca -0.03 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.91 2zct n LEU 67 Cb 0.12 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2zct n LEU 67 CO 0.25 0.46 0.08 0.61 -1.33 0.00 0.00 177.39 177.47 2zct n GLY 68 N 1.27 0.17 3.12 -0.72 0.00 -0.23 -4.91 105.19 103.89 2zct n GLY 68 Ca 0.17 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.06 1.99 0.43 1.61 1.01 -0.62 -1.71 120.40 120.05 2zct s VAL 69 Ca 0.25 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zct s VAL 69 Cb -0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2zct s VAL 69 CO 0.31 0.53 0.68 -1.81 0.00 0.00 0.00 175.10 174.81 2zct s ASP 70 N 1.21 6.17 -0.03 3.32 1.01 0.18 -3.77 116.67 124.74 2zct s ASP 70 Ca 0.02 0.62 0.07 0.00 0.71 0.00 0.00 52.55 53.97 2zct s ASP 70 Cb -0.14 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 2zct s ASP 70 CO -0.10 -0.51 -0.24 -0.76 0.21 0.00 0.00 175.17 173.76 2zct s LEU 71 N -4.56 2.04 -0.08 1.23 1.43 -1.26 -1.16 118.68 116.32 2zct s LEU 71 Ca 0.45 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2zct s LEU 71 Cb -0.10 -1.27 0.04 0.00 0.03 0.00 0.00 46.19 44.89 2zct s LEU 71 CO 0.40 0.28 0.18 -0.51 0.23 0.00 0.00 176.35 176.93 2zct s ILE 72 N -0.43 -0.10 0.51 -0.59 2.07 -0.58 -4.16 121.20 117.91 2zct s ILE 72 Ca 0.05 0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.53 2zct s ILE 72 Cb -0.11 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.21 2zct s ILE 72 CO 0.00 0.09 0.71 -0.83 -1.91 0.00 0.00 174.94 173.00 2zct s GLY 73 N 1.45 1.84 -0.06 1.50 0.00 -0.16 -1.60 107.32 110.29 2zct s GLY 73 Ca -0.07 -1.40 -0.02 0.00 0.00 0.00 0.00 44.72 43.23 2zct s GLY 73 CO -0.07 -1.15 0.13 -2.27 0.00 0.00 0.00 173.10 169.73 2zct s LEU 74 N -4.63 0.70 -0.02 0.66 2.96 -0.33 -0.26 118.68 117.75 2zct s LEU 74 Ca 0.56 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2zct s LEU 74 Cb -0.10 0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.86 2zct s LEU 74 CO 0.37 -0.16 0.09 -0.55 -1.32 0.00 0.00 176.35 174.78 2zct s SER 75 N 1.27 -0.02 -1.28 3.68 0.15 -0.87 -0.28 113.70 116.35 2zct s SER 75 Ca -0.08 0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.41 2zct s SER 75 Cb -0.12 0.18 0.10 0.00 -1.71 0.00 0.00 66.02 64.47 2zct s SER 75 CO -0.05 -0.14 1.68 0.52 1.20 0.00 0.00 173.24 176.45 2zct n VAL 76 N 2.48 4.02 -3.78 4.45 0.31 -1.17 -2.66 118.33 121.98 2zct n VAL 76 Ca -0.16 -4.23 -0.04 0.00 -0.01 0.00 0.00 64.34 59.89 2zct n VAL 76 Cb 0.58 -2.39 -0.01 0.00 -0.91 0.00 0.00 33.84 31.10 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 3.72 -0.18 0.72 4.52 -0.00 -1.26 -4.60 116.67 119.59 2zct s ASP 77 Ca 0.50 -0.47 -0.11 0.00 -0.00 0.00 0.00 52.55 52.47 2zct s ASP 77 Cb 0.03 0.54 0.02 0.00 -0.00 0.00 0.00 42.92 43.51 2zct s ASP 77 CO 0.05 -1.00 1.10 -0.94 -0.00 0.00 0.00 175.17 174.38 2zct s SER 78 N -2.96 5.35 0.34 0.27 1.04 -1.26 -2.46 113.70 114.02 2zct s SER 78 Ca 0.13 1.13 0.02 0.00 0.48 0.00 0.00 55.95 57.70 2zct s SER 78 Cb -0.02 -1.92 0.60 0.00 0.10 0.00 0.00 66.02 64.79 2zct s SER 78 CO 0.03 -1.40 1.99 1.62 0.98 0.00 0.00 173.24 176.47 2zct h VAL 79 N -0.70 1.17 -0.14 5.02 3.04 -1.95 -0.36 116.25 122.34 2zct h VAL 79 Ca -0.45 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 2zct h VAL 79 Cb 1.26 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2zct h VAL 79 CO 0.64 0.17 0.06 -0.26 -1.01 0.00 0.00 177.57 177.17 2zct h PHE 80 N 0.87 0.21 -0.73 3.17 -1.00 -2.00 -1.28 116.94 116.18 2zct h PHE 80 Ca 0.23 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.06 2zct h PHE 80 Cb -0.07 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.37 2zct h PHE 80 CO 0.00 0.28 0.42 1.03 -1.61 0.00 0.00 178.31 178.42 2zct h SER 81 N 0.08 0.62 -0.44 2.17 0.87 -1.86 -1.96 113.55 113.03 2zct h SER 81 Ca 0.05 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2zct h SER 81 Cb 0.15 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 2zct h SER 81 CO -0.00 0.39 0.17 0.45 -0.53 0.00 0.00 176.83 177.31 2zct h HIS 82 N 0.76 0.31 -0.33 2.24 3.86 -0.69 -0.36 115.15 120.94 2zct h HIS 82 Ca 0.33 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2zct h HIS 82 Cb 0.21 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2zct h HIS 82 CO -0.07 0.13 0.00 0.82 0.86 0.00 0.00 177.93 179.67 2zct h ILE 83 N 0.35 1.26 -0.45 2.45 2.04 -0.90 -1.63 117.51 120.63 2zct h ILE 83 Ca 0.20 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.17 2zct h ILE 83 Cb 0.18 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2zct h ILE 83 CO -0.19 0.31 0.18 0.11 0.00 0.00 0.00 178.15 178.56 2zct h LYS 84 N 0.39 0.35 -0.41 2.37 1.79 -1.24 0.22 116.57 120.04 2zct h LYS 84 Ca 0.09 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.60 2zct h LYS 84 Cb 0.44 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.96 2zct h LYS 84 CO 0.02 0.23 0.11 2.35 -1.08 0.00 0.00 179.45 181.08 2zct h TRP 85 N 0.36 0.19 -0.76 -1.35 7.01 -0.85 0.90 115.95 121.44 2zct h TRP 85 Ca 0.21 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 2zct h TRP 85 Cb 0.18 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2zct h TRP 85 CO -0.14 0.05 0.30 0.87 -2.79 0.00 0.00 178.44 176.72 2zct h LYS 86 N 0.25 1.13 -0.72 2.65 1.57 -1.06 -1.06 116.57 119.33 2zct h LYS 86 Ca 0.20 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2zct h LYS 86 Cb 0.22 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2zct h LYS 86 CO -0.23 0.92 0.47 0.93 -0.57 0.00 0.00 179.45 180.96 2zct h GLU 87 N 1.10 0.91 -0.23 3.15 5.08 -0.34 -1.28 114.58 122.98 2zct h GLU 87 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zct h GLU 87 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zct h GLU 87 CO -0.02 0.60 0.11 2.35 -1.00 0.00 0.00 179.01 181.06 2zct h TRP 88 N 0.94 0.34 -0.53 4.33 7.01 -0.23 -0.45 115.95 127.36 2zct h TRP 88 Ca 0.28 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.27 2zct h TRP 88 Cb -0.06 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2zct h TRP 88 CO -0.03 0.33 0.35 0.82 -2.79 0.00 0.00 178.44 177.12 2zct h ILE 89 N 0.25 1.13 -0.67 2.65 2.04 -0.91 0.49 117.51 122.48 2zct h ILE 89 Ca 0.08 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2zct h ILE 89 Cb 0.12 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2zct h ILE 89 CO -0.01 0.13 0.25 -0.08 0.00 0.00 0.00 178.15 178.44 2zct h GLU 90 N 0.71 1.02 -0.32 2.37 4.81 -1.01 -0.38 114.58 121.79 2zct h GLU 90 Ca 0.20 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2zct h GLU 90 Cb -0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2zct h GLU 90 CO -0.05 0.86 0.01 -0.09 -0.73 0.00 0.00 179.01 179.01 2zct h ARG 91 N 0.96 0.56 0.00 1.92 2.43 -0.58 -2.18 114.38 117.49 2zct h ARG 91 Ca 0.22 -0.17 -0.29 0.00 -0.81 0.00 0.00 59.98 58.93 2zct h ARG 91 Cb 0.24 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2zct h ARG 91 CO -0.01 0.69 -2.16 0.72 -1.51 0.00 0.00 179.97 177.69 2zct n HIS 92 N -4.55 0.22 -0.03 2.20 8.25 0.12 -4.38 115.22 117.04 2zct n HIS 92 Ca -0.02 0.08 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 2zct n HIS 92 Cb 0.26 -0.96 -0.12 0.00 1.12 0.00 0.00 29.99 30.28 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 -2.73 0.38 -1.04 1.59 5.41 -0.19 -5.00 119.36 117.79 2zct n ILE 93 Ca -0.25 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2zct n ILE 93 Cb 1.03 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.82 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 1.78 0.47 3.11 7.39 0.00 -0.82 -4.95 105.19 112.17 2zct n GLY 94 Ca -0.11 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 1.82 -0.01 1.61 1.01 -1.25 -4.99 120.40 116.59 2zct s VAL 95 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 2zct s VAL 95 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zct s VAL 95 CO 0.00 0.50 0.81 -0.60 0.00 0.00 0.00 175.10 175.81 2zct s ARG 96 N 0.97 4.50 -0.37 2.72 3.52 -1.26 -3.15 118.95 125.87 2zct s ARG 96 Ca -0.05 1.10 -0.22 0.00 -0.13 0.00 0.00 55.73 56.43 2zct s ARG 96 Cb -0.15 -3.43 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2zct s ARG 96 CO -0.03 0.09 0.72 0.42 -0.81 0.00 0.00 175.30 175.69 2zct s ILE 97 N 0.63 4.79 -0.58 4.11 -1.09 -1.26 -4.94 121.20 122.85 2zct s ILE 97 Ca 0.42 0.70 0.24 0.00 -2.23 0.00 0.00 60.65 59.79 2zct s ILE 97 Cb -0.20 -4.17 0.10 0.00 -1.58 0.00 0.00 42.46 36.61 2zct s ILE 97 CO 0.23 -0.42 1.37 1.55 -1.23 0.00 0.00 174.94 176.43 2zct h PRO 98 N 8.54 0.00 -6.21 2.79 0.13 -1.95 -3.48 132.00 131.82 2zct h PRO 98 Ca -0.25 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.37 2zct h PRO 98 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2zct h PRO 98 CO 0.89 0.00 -0.37 -0.59 -0.23 0.00 0.00 178.00 177.70 2zct s PHE 99 N -3.19 3.48 0.69 1.56 -0.12 -1.26 -5.09 117.98 114.05 2zct s PHE 99 Ca 0.06 0.19 -0.13 0.00 -0.05 0.00 0.00 56.93 56.99 2zct s PHE 99 Cb 0.12 -1.74 0.02 0.00 -0.63 0.00 0.00 43.02 40.79 2zct s PHE 99 CO 0.71 0.39 1.10 -1.25 -0.05 0.00 0.00 175.22 176.12 2zct s PRO 100 N -3.62 2.66 -0.08 1.99 0.04 -1.26 -4.88 135.00 129.84 2zct s PRO 100 Ca 0.36 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2zct s PRO 100 Cb -0.10 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2zct s PRO 100 CO 0.30 -1.35 -0.11 0.42 0.04 0.00 0.00 177.00 176.31 2zct s ILE 101 N -2.55 1.08 0.12 0.56 1.01 -1.26 -0.99 121.20 119.17 2zct s ILE 101 Ca 0.65 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.57 2zct s ILE 101 Cb -0.19 -1.02 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 2zct s ILE 101 CO 0.46 0.35 1.39 -0.63 0.00 0.00 0.00 174.94 176.52 2zct s ILE 102 N 0.98 3.27 -0.30 2.92 1.01 0.64 -1.79 121.20 127.93 2zct s ILE 102 Ca -0.09 0.92 -0.20 0.00 0.00 0.00 0.00 60.65 61.28 2zct s ILE 102 Cb -0.15 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2zct s ILE 102 CO -0.00 0.07 0.61 0.00 0.00 0.00 0.00 174.94 175.62 2zct s ALA 103 N 1.05 3.54 -0.43 9.38 0.00 0.37 -2.05 121.76 133.63 2zct s ALA 103 Ca 0.64 -0.64 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2zct s ALA 103 Cb -0.37 -3.06 0.40 0.00 0.00 0.00 0.00 23.12 20.09 2zct s ALA 103 CO 0.31 -1.01 0.95 -3.47 0.00 0.00 0.00 175.76 172.54 2zct n ASP 104 N 5.81 3.01 -4.76 0.00 2.03 -1.03 -4.58 116.55 117.03 2zct n ASP 104 Ca -0.02 -3.30 -0.40 0.00 0.52 0.00 0.00 54.79 51.59 2zct n ASP 104 Cb 0.49 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 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 -3.18 4.69 0.00 -0.67 0.04 -1.26 -0.77 135.00 133.85 2zct s PRO 105 Ca 0.41 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2zct s PRO 105 Cb 0.38 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2zct s PRO 105 CO -0.10 0.30 0.00 1.04 0.04 0.00 0.00 177.00 178.29 2zct n GLN 106 N 1.21 0.00 -1.91 4.56 6.02 -1.26 -4.53 117.38 121.47 2zct n GLN 106 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 2zct n GLN 106 Cb 0.46 -0.12 -0.03 0.00 1.02 0.00 0.00 30.24 31.57 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 -1.07 0.49 0.27 1.08 0.00 0.05 -4.92 105.19 101.10 2zct n GLY 107 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 1.24 -0.17 2.61 2.02 -1.79 -0.24 112.91 116.57 2zct h THR 108 Ca -0.32 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 2zct h THR 108 Cb 1.11 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2zct h THR 108 CO 0.41 0.29 -0.16 0.58 0.37 0.00 0.00 175.52 177.01 2zct h VAL 109 N 0.82 1.34 -0.39 3.16 2.07 -1.91 -2.00 116.25 119.34 2zct h VAL 109 Ca 0.19 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2zct h VAL 109 Cb 0.25 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2zct h VAL 109 CO -0.01 0.39 0.11 0.00 0.02 0.00 0.00 177.57 178.08 2zct h ALA 110 N 0.63 0.44 -0.43 1.67 0.00 -1.87 -1.61 119.26 118.09 2zct h ALA 110 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zct h ALA 110 Cb 0.69 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2zct h ALA 110 CO 0.04 -0.28 0.20 -0.09 0.00 0.00 0.00 179.25 179.12 2zct h ARG 111 N 0.26 0.39 -0.54 0.00 2.43 -1.07 -0.55 114.38 115.30 2zct h ARG 111 Ca 0.18 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2zct h ARG 111 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2zct h ARG 111 CO -0.20 0.26 0.36 -0.09 -1.51 0.00 0.00 179.97 178.78 2zct h ARG 112 N 0.40 0.59 -0.06 0.20 9.65 -0.85 -1.71 114.38 122.60 2zct h ARG 112 Ca 0.19 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2zct h ARG 112 Cb 0.11 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2zct h ARG 112 CO -0.15 0.39 0.00 1.28 2.80 0.00 0.00 179.97 184.30 2zct n LEU 113 N -4.47 0.85 -0.20 3.80 4.77 -0.65 -4.83 117.00 116.28 2zct n LEU 113 Ca 0.06 -0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 55.68 2zct n LEU 113 Cb 0.15 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2zct n LEU 113 CO 0.35 0.17 -0.02 0.61 -1.33 0.00 0.00 177.39 177.16 2zct n GLY 114 N 1.01 0.59 0.22 -0.72 0.00 -0.64 -4.45 105.19 101.19 2zct n GLY 114 Ca 0.17 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 0.92 -3.95 0.99 4.77 -0.27 -4.47 117.00 114.70 2zct n LEU 115 Ca -0.03 -0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 2zct n LEU 115 Cb 0.13 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 2zct n LEU 115 CO 0.04 0.17 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.29 2zct s LEU 116 N -2.52 1.90 -0.14 2.23 1.43 -1.25 -3.62 118.68 116.70 2zct s LEU 116 Ca 0.24 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 2zct s LEU 116 Cb 0.19 0.58 -0.06 0.00 0.03 0.00 0.00 46.19 46.93 2zct s LEU 116 CO 0.52 -0.56 -0.05 0.28 0.23 0.00 0.00 176.35 176.77 2zct h SER 120 N 3.43 0.00 -4.07 2.29 0.02 -2.06 -3.41 113.55 109.74 2zct h SER 120 Ca -0.33 -0.12 -0.50 0.00 -0.84 0.00 0.00 61.79 60.00 2zct h SER 120 Cb 1.18 0.00 0.20 0.00 0.14 0.00 0.00 62.40 63.92 2zct h SER 120 CO 0.54 0.84 0.18 0.00 -1.14 0.00 0.00 176.83 177.25 2zct s ALA 121 N -2.62 1.05 -1.61 3.77 0.00 -1.26 -4.93 121.76 116.17 2zct s ALA 121 Ca -0.15 0.48 0.19 0.00 0.00 0.00 0.00 51.96 52.47 2zct s ALA 121 Cb 0.02 -3.42 0.62 0.00 0.00 0.00 0.00 23.12 20.34 2zct s ALA 121 CO 0.26 -3.03 1.52 0.25 0.00 0.00 0.00 175.76 174.76 2zct n THR 122 N -4.41 1.26 -0.06 0.00 -2.24 -1.26 -4.50 114.28 103.07 2zct n THR 122 Ca 0.10 -0.97 0.23 0.00 -2.27 0.00 0.00 64.05 61.14 2zct n THR 122 Cb 0.52 0.27 0.70 0.00 -2.10 0.00 0.00 70.33 69.73 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 3.81 0.00 -0.00 4.78 3.86 -1.91 -0.85 115.15 124.83 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 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2zct h HIS 123 CO 0.57 0.00 -0.03 0.25 0.86 0.00 0.00 177.93 179.58 2zct n THR 124 N -4.32 0.00 -2.64 2.45 -2.24 -1.26 -4.37 114.28 101.89 2zct n THR 124 Ca 0.13 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2zct n THR 124 Cb 0.73 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2zct n THR 124 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zct n VAL 125 N -0.88 4.00 -1.07 2.28 0.31 -0.33 -4.31 118.33 118.34 2zct n VAL 125 Ca 0.19 -4.22 0.00 0.00 -0.01 0.00 0.00 64.34 60.30 2zct n VAL 125 Cb 0.21 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 2zct n VAL 125 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zct n ARG 126 N 7.90 0.00 -1.73 5.55 5.12 -1.26 -1.98 116.66 130.26 2zct n ARG 126 Ca 0.47 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 56.00 2zct n ARG 126 Cb 0.45 -0.34 0.03 0.00 -1.16 0.00 0.00 32.46 31.45 2zct n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zct n GLY 127 N 0.00 0.68 3.39 -0.13 0.00 -1.26 -4.39 105.19 103.48 2zct n GLY 127 Ca 0.00 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2zct n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 128 N -1.27 3.01 -0.14 1.61 1.01 0.47 -1.16 120.40 123.93 2zct s VAL 128 Ca 0.68 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2zct s VAL 128 Cb -0.44 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2zct s VAL 128 CO 0.52 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.64 2zct s PHE 129 N 0.07 2.25 -0.24 5.22 0.40 0.40 -1.84 117.98 124.23 2zct s PHE 129 Ca -0.05 -1.19 -0.08 0.00 -0.60 0.00 0.00 56.93 55.01 2zct s PHE 129 Cb -0.15 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 2zct s PHE 129 CO 0.04 -0.61 0.10 0.42 0.70 0.00 0.00 175.22 175.88 2zct s ILE 130 N 1.18 4.69 -0.08 0.64 1.01 -0.55 -0.86 121.20 127.22 2zct s ILE 130 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2zct s ILE 130 Cb -0.14 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2zct s ILE 130 CO -0.06 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.39 2zct s VAL 131 N 1.37 1.33 0.92 2.92 1.01 -0.13 -0.11 120.40 127.71 2zct s VAL 131 Ca 0.06 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2zct s VAL 131 Cb -0.15 -1.21 0.21 0.00 0.00 0.00 0.00 36.38 35.23 2zct s VAL 131 CO 0.05 0.40 1.25 -0.90 0.00 0.00 0.00 175.10 175.90 2zct n ASP 132 N 3.96 0.36 0.00 3.32 5.68 -0.19 -1.18 116.55 128.49 2zct n ASP 132 Ca -0.21 -1.61 0.12 0.00 -0.50 0.00 0.00 54.79 52.59 2zct n ASP 132 Cb 0.52 -0.93 0.73 0.00 -1.14 0.00 0.00 41.12 40.29 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 -3.66 2.44 0.95 2.12 0.00 -1.26 -1.15 120.51 119.97 2zct n ALA 133 Ca -0.20 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.20 2zct n ALA 133 Cb 0.58 -1.40 0.25 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.98 2.16 -0.85 0.00 1.74 -1.26 -4.61 116.66 112.85 2zct n ARG 134 Ca 0.18 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.55 2zct n ARG 134 Cb 0.08 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.33 0.48 3.76 -0.13 0.00 -0.30 -4.98 105.19 105.35 2zct n GLY 135 Ca 0.17 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 5.42 -0.15 1.61 1.01 -1.25 -0.32 120.40 124.71 2zct s VAL 136 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2zct s VAL 136 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2zct s VAL 136 CO 0.00 0.48 1.63 -0.63 0.00 0.00 0.00 175.10 176.58 2zct s ILE 137 N 0.07 3.66 -0.18 2.22 1.01 -0.33 -1.02 121.20 126.63 2zct s ILE 137 Ca 0.09 0.77 0.16 0.00 0.00 0.00 0.00 60.65 61.67 2zct s ILE 137 Cb -0.11 -3.60 -0.22 0.00 0.01 0.00 0.00 42.46 38.53 2zct s ILE 137 CO -0.01 -0.19 0.05 0.54 0.00 0.00 0.00 174.94 175.34 2zct n ARG 138 N 7.43 1.00 -3.69 2.79 5.12 0.84 0.28 116.66 130.44 2zct n ARG 138 Ca 0.18 -0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.96 2zct n ARG 138 Cb 0.44 -1.47 -0.08 0.00 -1.16 0.00 0.00 32.46 30.20 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 -2.44 0.05 -0.00 0.55 2.01 -1.18 -4.82 115.64 109.80 2zct s THR 139 Ca -0.10 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2zct s THR 139 Cb 0.06 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.79 2zct s THR 139 CO 0.74 -0.21 0.00 -0.04 -0.69 0.00 0.00 174.62 174.42 2zct s MET 140 N -1.59 0.00 -0.03 4.92 -1.94 -1.26 -1.49 119.30 117.91 2zct s MET 140 Ca -0.11 0.02 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 2zct s MET 140 Cb -0.03 -0.04 -0.00 0.00 2.01 0.00 0.00 34.83 36.77 2zct s MET 140 CO 0.04 -0.02 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.38 2zct s LEU 141 N 0.13 1.89 -0.56 -0.03 1.43 -0.77 -4.97 118.68 115.81 2zct s LEU 141 Ca -0.01 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2zct s LEU 141 Cb -0.02 -0.79 0.16 0.00 0.03 0.00 0.00 46.19 45.58 2zct s LEU 141 CO -0.00 0.13 0.39 -0.31 0.23 0.00 0.00 176.35 176.79 2zct s TYR 142 N 0.02 2.47 0.08 0.29 1.51 -1.26 -0.40 117.35 120.05 2zct s TYR 142 Ca -0.02 -2.84 -0.26 0.00 -1.01 0.00 0.00 57.07 52.94 2zct s TYR 142 Cb -0.09 -1.98 -0.06 0.00 -0.11 0.00 0.00 41.96 39.72 2zct s TYR 142 CO 0.01 -0.69 0.82 0.71 -1.11 0.00 0.00 175.55 175.30 2zct s TYR 143 N -0.60 3.78 0.89 2.71 1.51 -1.26 -5.04 117.35 119.34 2zct s TYR 143 Ca 0.26 1.59 -0.13 0.00 -1.01 0.00 0.00 57.07 57.78 2zct s TYR 143 Cb -0.06 -2.88 0.13 0.00 -0.11 0.00 0.00 41.96 39.04 2zct s TYR 143 CO -0.14 0.29 1.17 -1.25 -1.11 0.00 0.00 175.55 174.51 2zct s PRO 144 N -0.21 1.31 0.45 -1.71 0.04 -1.26 -4.79 135.00 128.83 2zct s PRO 144 Ca 0.40 0.16 0.18 0.00 0.04 0.00 0.00 61.00 61.78 2zct s PRO 144 Cb -0.22 -1.87 1.15 0.00 0.04 0.00 0.00 34.50 33.60 2zct s PRO 144 CO 0.25 -2.05 1.93 1.98 0.04 0.00 0.00 177.00 179.15 2zct h MET 145 N -1.39 0.30 -0.11 4.56 1.85 -1.96 -1.61 114.93 116.57 2zct h MET 145 Ca -0.48 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 2zct h MET 145 Cb 1.32 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.28 2zct h MET 145 CO 0.60 0.20 0.00 -0.85 -0.40 0.00 0.00 176.91 176.46 2zct n GLU 146 N -4.45 1.47 -3.72 0.39 0.00 -1.26 -4.77 120.64 108.30 2zct n GLU 146 Ca 0.14 -0.71 -0.24 0.00 0.00 0.00 0.00 57.16 56.35 2zct n GLU 146 Cb 0.57 -1.36 -0.17 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.58 0.65 0.60 -1.84 0.20 -0.61 -5.11 118.68 110.98 2zct s LEU 147 Ca 0.31 -0.35 -0.17 0.00 0.69 0.00 0.00 54.13 54.61 2zct s LEU 147 Cb 0.16 -0.41 -0.03 0.00 -0.43 0.00 0.00 46.19 45.48 2zct s LEU 147 CO 0.25 -0.26 1.10 -0.83 -0.29 0.00 0.00 176.35 176.32 2zct s GLY 148 N 2.00 2.35 0.78 7.98 0.00 -1.26 -4.33 107.32 114.82 2zct s GLY 148 Ca 0.03 0.63 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 2zct s GLY 148 CO -0.06 0.97 1.11 0.50 0.00 0.00 0.00 173.10 175.62 2zct s ARG 149 N -3.74 2.27 -0.51 2.90 0.52 -1.26 -5.01 118.95 114.12 2zct s ARG 149 Ca 0.69 0.50 -0.12 0.00 -0.52 0.00 0.00 55.73 56.28 2zct s ARG 149 Cb -0.21 -1.95 0.13 0.00 0.52 0.00 0.00 34.95 33.44 2zct s ARG 149 CO 0.34 -1.46 0.42 -1.17 0.02 0.00 0.00 175.30 173.45 2zct s LEU 150 N -5.64 5.94 0.34 2.53 0.20 -1.26 -4.95 118.68 115.85 2zct s LEU 150 Ca 0.60 -1.87 0.16 0.00 0.69 0.00 0.00 54.13 53.71 2zct s LEU 150 Cb -0.13 -2.11 0.56 0.00 -0.43 0.00 0.00 46.19 44.09 2zct s LEU 150 CO 0.53 -0.77 1.69 0.58 -0.29 0.00 0.00 176.35 178.09 2zct h VAL 151 N 6.00 1.06 -0.08 1.68 2.07 -1.96 -1.63 116.25 123.38 2zct h VAL 151 Ca -0.25 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2zct h VAL 151 Cb 1.08 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2zct h VAL 151 CO 0.94 0.44 -0.04 0.44 0.02 0.00 0.00 177.57 179.38 2zct h ASP 152 N 0.00 0.10 -0.01 0.57 3.32 -1.92 -1.90 116.42 116.58 2zct h ASP 152 Ca -0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2zct h ASP 152 Cb 0.97 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2zct h ASP 152 CO 0.06 0.17 -0.33 -0.08 -1.72 0.00 0.00 179.24 177.33 2zct h GLU 153 N 0.12 0.48 -0.76 3.56 4.57 -1.64 -1.20 114.58 119.71 2zct h GLU 153 Ca 0.03 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2zct h GLU 153 Cb 0.15 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 2zct h GLU 153 CO 0.01 0.76 0.36 0.82 -1.18 0.00 0.00 179.01 179.77 2zct h ILE 154 N 0.41 1.24 -0.38 2.32 2.04 -1.31 0.11 117.51 121.95 2zct h ILE 154 Ca 0.05 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2zct h ILE 154 Cb 0.78 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2zct h ILE 154 CO 0.06 0.29 0.06 -0.07 0.00 0.00 0.00 178.15 178.49 2zct h LEU 155 N 1.08 0.60 -0.96 1.44 3.38 -1.22 -2.13 115.31 117.49 2zct h LEU 155 Ca 0.26 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zct h LEU 155 Cb 0.12 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2zct h LEU 155 CO -0.03 0.71 0.63 -0.09 0.09 0.00 0.00 178.44 179.75 2zct h ARG 156 N 0.47 1.20 0.15 1.13 2.43 -0.92 -0.61 114.38 118.24 2zct h ARG 156 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2zct h ARG 156 Cb 0.37 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2zct h ARG 156 CO 0.01 0.80 -0.07 0.82 -1.51 0.00 0.00 179.97 180.01 2zct h ILE 157 N 1.24 0.85 -0.43 1.20 2.04 -0.56 -0.41 117.51 121.45 2zct h ILE 157 Ca 0.37 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 66.09 2zct h ILE 157 Cb -0.04 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2zct h ILE 157 CO -0.11 0.00 -0.24 -0.37 0.00 0.00 0.00 178.15 177.43 2zct h VAL 158 N -0.22 1.27 0.29 1.67 -1.51 -1.21 -0.32 116.25 116.23 2zct h VAL 158 Ca -0.02 -1.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.05 2zct h VAL 158 Cb 0.17 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2zct h VAL 158 CO 0.03 0.47 -0.16 0.50 -1.23 0.00 0.00 177.57 177.18 2zct h LYS 159 N 0.76 -0.41 -0.70 5.19 1.63 -1.04 -1.56 116.57 120.44 2zct h LYS 159 Ca 0.10 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2zct h LYS 159 Cb 0.79 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.48 2zct h LYS 159 CO 0.07 -0.27 0.46 0.00 -3.45 0.00 0.00 179.45 176.26 2zct h ALA 160 N 0.27 0.89 -0.47 5.00 0.00 -0.93 -1.52 119.26 122.51 2zct h ALA 160 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zct h ALA 160 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zct h ALA 160 CO 0.04 0.31 0.26 -0.07 0.00 0.00 0.00 179.25 179.80 2zct h LEU 161 N 0.95 0.59 -0.56 0.00 4.07 -0.96 0.34 115.31 119.74 2zct h LEU 161 Ca 0.26 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 2zct h LEU 161 Cb -0.11 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 2zct h LEU 161 CO -0.06 0.51 0.07 0.11 -1.08 0.00 0.00 178.44 177.98 2zct h LYS 162 N 0.63 0.95 -0.76 1.13 1.57 -1.10 -0.27 116.57 118.72 2zct h LYS 162 Ca 0.17 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2zct h LYS 162 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2zct h LYS 162 CO -0.03 0.92 0.35 1.25 -0.57 0.00 0.00 179.45 181.38 2zct h LEU 163 N 0.84 1.01 -0.41 2.94 5.85 -1.14 -1.35 115.31 123.05 2zct h LEU 163 Ca 0.17 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2zct h LEU 163 Cb 0.45 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2zct h LEU 163 CO 0.02 0.87 -0.29 1.23 -0.34 0.00 0.00 178.44 179.93 2zct h GLY 164 N 1.08 1.00 0.80 3.75 0.00 -0.68 -0.90 103.07 108.11 2zct h GLY 164 Ca 0.26 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.66 2zct h GLY 164 CO -0.03 0.87 0.18 -0.55 0.00 0.00 0.00 176.54 177.01 2zct h ASP 165 N 0.74 0.27 1.03 0.19 3.32 -0.84 0.79 116.42 121.92 2zct h ASP 165 Ca 0.08 0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 2zct h ASP 165 Cb 0.87 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 2zct h ASP 165 CO 0.08 0.20 -0.99 0.77 -1.72 0.00 0.00 179.24 177.58 2zct h SER 166 N 0.38 0.00 0.03 6.45 4.64 -1.19 -3.26 113.55 120.60 2zct h SER 166 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zct h SER 166 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zct h SER 166 CO -0.12 0.90 -0.19 0.18 -0.87 0.00 0.00 176.83 176.73 2zct n LEU 167 N -3.29 1.97 -3.62 5.97 4.32 -0.35 -4.98 117.00 117.02 2zct n LEU 167 Ca -0.01 -0.66 -0.28 0.00 -0.02 0.00 0.00 56.01 55.03 2zct n LEU 167 Cb 0.91 -0.03 0.05 0.00 -1.62 0.00 0.00 43.42 42.73 2zct n LEU 167 CO 0.46 0.34 -0.06 0.29 -1.22 0.00 0.00 177.39 177.20 2zct n LYS 168 N 0.27 -1.56 -4.04 3.23 5.02 0.14 -5.02 118.16 116.21 2zct n LYS 168 Ca 0.13 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.85 2zct n LYS 168 Cb 0.45 -4.44 -0.11 0.00 -0.02 0.00 0.00 35.03 30.92 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 -5.74 0.46 0.41 1.97 1.81 -0.41 -4.51 118.95 112.94 2zct s ARG 169 Ca 0.45 -0.79 -0.02 0.00 -1.72 0.00 0.00 55.73 53.65 2zct s ARG 169 Cb -0.14 -0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.27 2zct s ARG 169 CO 0.84 -0.02 0.66 0.00 -0.68 0.00 0.00 175.30 176.11 2zct s ALA 170 N -1.87 3.55 -0.15 2.13 0.00 0.48 -4.49 121.76 121.42 2zct s ALA 170 Ca -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2zct s ALA 170 Cb -0.07 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.71 2zct s ALA 170 CO -0.02 -0.18 -0.19 0.08 0.00 0.00 0.00 175.76 175.45 2zct s VAL 171 N -2.52 2.27 0.88 0.00 1.01 -1.26 -0.30 120.40 120.48 2zct s VAL 171 Ca 0.44 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2zct s VAL 171 Cb -0.10 -1.93 0.12 0.00 0.00 0.00 0.00 36.38 34.47 2zct s VAL 171 CO 0.40 0.54 1.09 -2.16 0.00 0.00 0.00 175.10 174.97 2zct s PRO 172 N 0.88 1.39 0.28 2.72 0.04 -1.26 -4.97 135.00 134.08 2zct s PRO 172 Ca -0.05 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 2zct s PRO 172 Cb -0.15 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2zct s PRO 172 CO -0.02 -2.15 1.10 0.00 0.04 0.00 0.00 177.00 175.97 2zct n ALA 173 N -3.82 0.08 -1.20 8.56 0.00 -1.26 -2.76 120.51 120.11 2zct n ALA 173 Ca 0.07 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 2zct n ALA 173 Cb 0.55 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 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 1.28 -4.60 -4.76 0.00 8.00 -1.26 -4.00 116.55 111.20 2zct n ASP 174 Ca 0.09 0.17 -0.40 0.00 0.71 0.00 0.00 54.79 55.36 2zct n ASP 174 Cb 0.32 -2.69 0.01 0.00 -0.02 0.00 0.00 41.12 38.74 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 -2.54 2.80 0.37 1.24 -0.00 -1.11 -0.11 117.44 118.09 2zct n TRP 175 Ca -0.07 0.44 0.00 0.00 -0.00 0.00 0.00 57.50 57.88 2zct n TRP 175 Cb 0.35 -2.49 0.12 0.00 -0.00 0.00 0.00 31.31 29.29 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 0.06 2.08 -1.78 5.87 -0.04 -1.26 -4.90 135.00 135.03 2zct n PRO 176 Ca 0.04 -1.00 -0.20 0.00 -0.04 0.00 0.00 63.50 62.30 2zct n PRO 176 Cb 0.40 -1.67 0.05 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.16 4.59 -4.76 3.54 3.02 0.85 -2.90 115.26 119.76 2zct n ASN 177 Ca 0.11 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.48 2zct n ASN 177 Cb 0.62 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 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 -3.45 6.68 0.48 6.41 3.84 -0.78 -4.85 114.94 123.27 2zct s ASN 178 Ca 0.50 2.72 0.29 0.00 0.21 0.00 0.00 52.86 56.58 2zct s ASN 178 Cb 0.41 -2.64 0.97 0.00 -0.55 0.00 0.00 41.25 39.43 2zct s ASN 178 CO 0.02 -0.64 1.83 -0.33 -2.79 0.00 0.00 177.10 175.19 2zct h GLU 179 N 4.03 0.00 0.00 0.43 5.08 -1.88 0.12 114.58 122.36 2zct h GLU 179 Ca -0.48 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 2zct h GLU 179 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2zct h GLU 179 CO 0.70 0.00 -1.21 0.82 -1.00 0.00 0.00 179.01 178.32 2zct h ILE 180 N 0.00 0.83 0.00 3.13 2.04 -1.94 -3.43 117.51 118.14 2zct h ILE 180 Ca 0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2zct h ILE 180 Cb 0.68 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2zct h ILE 180 CO 0.00 0.28 0.00 2.30 0.00 0.00 0.00 178.15 180.73 2zct n ILE 181 N -4.45 0.57 0.00 -0.67 -5.35 -1.25 -5.09 119.36 103.12 2zct n ILE 181 Ca -0.30 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.45 2zct n ILE 181 Cb 0.65 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.28 3.62 0.54 3.28 0.00 0.40 -0.48 105.19 112.27 2zct n GLY 182 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.32 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 10.55 1.69 -1.67 1.61 0.28 -1.14 -1.86 120.64 130.09 2zct n GLU 183 Ca 0.00 -1.06 -0.37 0.00 -0.16 0.00 0.00 57.16 55.57 2zct n GLU 183 Cb 0.00 -1.30 0.06 0.00 1.43 0.00 0.00 31.44 31.63 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 1.04 0.13 3.39 -1.84 0.00 0.37 -4.84 105.19 103.44 2zct n GLY 184 Ca 0.13 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.16 2.34 -0.14 0.99 1.43 0.41 -4.56 118.68 115.98 2zct s LEU 185 Ca 0.79 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2zct s LEU 185 Cb -0.40 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2zct s LEU 185 CO 0.44 0.20 0.39 -0.63 0.23 0.00 0.00 176.35 176.98 2zct s ILE 186 N -1.02 5.24 0.06 -0.59 1.01 0.59 -1.29 121.20 125.20 2zct s ILE 186 Ca 0.14 0.77 -0.31 0.00 0.00 0.00 0.00 60.65 61.25 2zct s ILE 186 Cb -0.10 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 2zct s ILE 186 CO 0.06 0.36 1.34 -0.69 0.00 0.00 0.00 174.94 176.01 2zct s VAL 187 N 0.52 3.64 0.14 2.92 1.01 -0.11 -0.38 120.40 128.13 2zct s VAL 187 Ca 0.22 1.13 -0.34 0.00 0.00 0.00 0.00 61.98 62.99 2zct s VAL 187 Cb -0.14 -3.72 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 2zct s VAL 187 CO 0.07 0.06 1.59 -2.65 0.00 0.00 0.00 175.10 174.17 2zct n PRO 188 N 4.44 2.10 -1.61 2.72 -0.02 -1.26 -4.61 135.00 136.76 2zct n PRO 188 Ca 0.11 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 62.00 2zct n PRO 188 Cb 0.44 -2.53 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 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 1.13 2.41 0.67 0.52 0.04 -1.26 -4.99 135.00 133.52 2zct s PRO 189 Ca 0.80 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.46 2zct s PRO 189 Cb -0.69 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2zct s PRO 189 CO 0.39 -1.64 1.24 -2.14 0.04 0.00 0.00 177.00 174.90 2zct s PRO 190 N -3.73 2.49 0.00 0.56 0.02 -1.26 -4.95 135.00 128.12 2zct s PRO 190 Ca 0.76 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2zct s PRO 190 Cb -0.30 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2zct s PRO 190 CO 0.42 -1.60 0.87 0.25 -0.33 0.00 0.00 177.00 176.60 2zct n THR 191 N -2.15 0.74 -4.10 0.99 -2.24 -1.26 -4.93 114.28 101.34 2zct n THR 191 Ca 0.14 -0.86 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 2zct n THR 191 Cb 0.49 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.74 0.43 0.16 4.28 -4.23 -1.26 -5.06 115.64 109.22 2zct s THR 192 Ca 0.00 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2zct s THR 192 Cb 0.00 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.66 2zct s THR 192 CO 0.00 -0.76 1.82 -0.33 -0.54 0.00 0.00 174.62 174.81 2zct h GLU 193 N 3.58 0.59 -0.60 3.99 5.08 -1.99 0.17 114.58 125.39 2zct h GLU 193 Ca -0.34 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2zct h GLU 193 Cb 1.17 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2zct h GLU 193 CO 0.57 0.39 0.23 -0.44 -1.00 0.00 0.00 179.01 178.76 2zct h ASP 194 N 0.60 0.81 -0.29 1.42 3.32 -1.99 -0.70 116.42 119.60 2zct h ASP 194 Ca 0.16 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 2zct h ASP 194 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2zct h ASP 194 CO -0.03 0.74 -0.42 -0.61 -1.72 0.00 0.00 179.24 177.19 2zct h GLN 195 N 0.87 0.85 -0.37 3.56 4.15 -1.91 -1.71 115.11 120.55 2zct h GLN 195 Ca 0.20 -0.46 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 2zct h GLN 195 Cb 0.19 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2zct h GLN 195 CO -0.02 1.10 0.14 0.00 -1.93 0.00 0.00 178.83 178.12 2zct h ALA 196 N 0.83 0.48 -0.57 3.38 0.00 -0.51 -1.72 119.26 121.15 2zct h ALA 196 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zct h ALA 196 Cb 1.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zct h ALA 196 CO 0.10 0.10 0.04 -0.09 0.00 0.00 0.00 179.25 179.40 2zct h ARG 197 N 0.45 0.98 -0.63 0.00 2.43 -1.12 -2.30 114.38 114.19 2zct h ARG 197 Ca 0.12 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2zct h ARG 197 Cb 0.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2zct h ARG 197 CO -0.01 0.96 0.04 0.00 -1.51 0.00 0.00 179.97 179.46 2zct h ALA 198 N 0.98 0.88 -0.56 2.80 0.00 -1.25 0.20 119.26 122.32 2zct h ALA 198 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zct h ALA 198 Cb 0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zct h ALA 198 CO 0.02 0.67 0.29 -0.09 0.00 0.00 0.00 179.25 180.14 2zct h ARG 199 N 0.99 0.79 -0.56 0.00 2.43 -1.25 -1.11 114.38 115.67 2zct h ARG 199 Ca 0.18 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2zct h ARG 199 Cb 0.51 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2zct h ARG 199 CO 0.02 0.63 0.02 0.52 -1.51 0.00 0.00 179.97 179.65 2zct h MET 200 N 0.76 0.97 0.00 0.20 2.86 -1.12 -3.20 114.93 115.40 2zct h MET 200 Ca 0.20 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2zct h MET 200 Cb 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2zct h MET 200 CO -0.03 0.97 -0.39 0.93 1.06 0.00 0.00 176.91 179.44 2zct h GLU 201 N 0.86 0.00 0.00 1.72 5.08 -0.82 -2.99 114.58 118.42 2zct h GLU 201 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2zct h GLU 201 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zct h GLU 201 CO 0.02 0.39 -0.16 0.66 -1.00 0.00 0.00 179.01 178.93 2zct h SER 202 N 0.00 0.00 -0.89 1.42 4.64 -1.20 -3.46 113.55 114.06 2zct h SER 202 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2zct h SER 202 Cb 0.77 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.72 2zct h SER 202 CO 0.05 0.16 -0.32 0.61 -0.87 0.00 0.00 176.83 176.47 2zct n GLY 203 N -0.28 1.62 0.18 -0.77 0.00 -1.13 -4.87 105.19 99.93 2zct n GLY 203 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2zct n GLY 203 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zct h GLN 204 N 0.00 0.00 -6.75 1.61 3.07 -1.88 -3.46 115.11 107.71 2zct h GLN 204 Ca -0.35 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.71 2zct h GLN 204 Cb 1.25 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.59 2zct h GLN 204 CO 0.51 0.21 -0.84 0.71 0.09 0.00 0.00 178.83 179.51 2zct s TYR 205 N -3.11 2.43 0.44 0.06 1.51 -1.26 -5.08 117.35 112.34 2zct s TYR 205 Ca 0.05 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.53 2zct s TYR 205 Cb 0.06 -1.36 -0.09 0.00 -0.11 0.00 0.00 41.96 40.47 2zct s TYR 205 CO 0.70 0.28 1.44 1.03 -1.11 0.00 0.00 175.55 177.90 2zct s ARG 206 N -1.74 3.74 -0.05 -0.62 0.52 -1.16 -4.86 118.95 114.78 2zct s ARG 206 Ca 0.15 2.46 -0.22 0.00 -0.52 0.00 0.00 55.73 57.60 2zct s ARG 206 Cb -0.10 -2.70 0.04 0.00 0.52 0.00 0.00 34.95 32.71 2zct s ARG 206 CO 0.06 -0.79 0.48 -1.54 0.02 0.00 0.00 175.30 173.53 2zct s SER 207 N -0.43 -0.41 -0.09 0.23 1.04 -1.26 -1.22 113.70 111.55 2zct s SER 207 Ca 0.60 0.43 0.13 0.00 0.48 0.00 0.00 55.95 57.59 2zct s SER 207 Cb -0.45 0.47 -0.19 0.00 0.10 0.00 0.00 66.02 65.96 2zct s SER 207 CO 0.58 -0.49 0.15 0.18 0.98 0.00 0.00 173.24 174.64 2zct n LEU 208 N 1.27 0.00 -3.84 2.42 4.77 -0.14 -5.01 117.00 116.48 2zct n LEU 208 Ca -0.20 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 2zct n LEU 208 Cb 0.56 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2zct n LEU 208 CO 0.22 0.19 0.49 -0.62 -1.33 0.00 0.00 177.39 176.34 2zct s ASP 209 N -4.23 -0.07 0.59 -1.43 -1.08 -1.21 -4.98 116.67 104.26 2zct s ASP 209 Ca -0.06 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 51.30 2zct s ASP 209 Cb 0.06 0.80 1.79 0.00 -1.46 0.00 0.00 42.92 44.11 2zct s ASP 209 CO 0.56 -1.55 2.25 4.11 0.52 0.00 0.00 175.17 181.07 2zct h TRP 210 N 2.01 0.00 -0.02 -5.34 5.08 -1.97 -1.58 115.95 114.14 2zct h TRP 210 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.70 2zct h TRP 210 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2zct h TRP 210 CO 1.02 0.00 -0.22 -2.67 -1.28 0.00 0.00 178.44 175.29 2zct n TRP 211 N -3.89 0.00 -3.55 0.12 4.27 -1.26 -4.46 117.44 108.67 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 0.08 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 29.89 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 0.60 -4.33 -2.67 -0.00 -0.59 -4.62 117.46 105.98 2zct n PHE 212 Ca 0.13 -3.67 -0.29 0.00 -0.00 0.00 0.00 57.45 53.62 2zct n PHE 212 Cb 0.44 -0.08 -0.11 0.00 -0.00 0.00 0.00 39.48 39.73 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 -1.28 0.06 0.06 0.00 1.48 -0.36 -0.94 118.94 117.96 2zct s TRP 214 Ca 0.19 -0.41 -0.01 0.00 -1.06 0.00 0.00 56.10 54.81 2zct s TRP 214 Cb -0.10 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.42 2zct s TRP 214 CO 0.10 -0.81 0.09 -0.40 -4.06 0.00 0.00 176.95 171.88 2zct n ASP 215 N -0.27 -0.26 -3.34 -2.66 5.68 -0.41 -2.96 116.55 112.33 2zct n ASP 215 Ca -0.10 -1.33 -0.26 0.00 -0.50 0.00 0.00 54.79 52.60 2zct n ASP 215 Cb 0.63 0.48 -0.07 0.00 -1.14 0.00 0.00 41.12 41.01 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 -0.10 1.76 1.36 2.12 -2.24 -1.26 -0.45 114.28 115.47 2zct n THR 216 Ca -0.00 -5.00 0.14 0.00 -2.27 0.00 0.00 64.05 56.92 2zct n THR 216 Cb 0.10 -1.99 0.54 0.00 -2.10 0.00 0.00 70.33 66.89 2zct n THR 216 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zct n PRO 217 N 0.87 0.77 -2.75 -0.78 -0.04 -1.26 -4.89 135.00 126.91 2zct n PRO 217 Ca 0.28 -0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.03 2zct n PRO 217 Cb 0.44 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 2zct n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zct s ALA 218 N -2.47 3.26 0.66 0.55 0.00 -1.26 -5.01 121.76 117.49 2zct s ALA 218 Ca 0.28 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 2zct s ALA 218 Cb 0.20 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.11 2zct s ALA 218 CO 0.48 0.16 1.16 -1.54 0.00 0.00 0.00 175.76 176.02 2zct s SER 219 N -1.42 4.90 0.31 0.00 1.04 -1.26 -4.85 113.70 112.42 2zct s SER 219 Ca 0.47 2.20 0.05 0.00 0.48 0.00 0.00 55.95 59.14 2zct s SER 219 Cb -0.22 -2.57 0.69 0.00 0.10 0.00 0.00 66.02 64.01 2zct s SER 219 CO 0.28 -1.78 1.82 -0.09 0.98 0.00 0.00 173.24 174.46 2zct h ARG 220 N 0.21 0.82 -0.19 4.02 2.43 -1.98 -1.11 114.38 118.57 2zct h ARG 220 Ca -0.48 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.47 2zct h ARG 220 Cb 1.27 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2zct h ARG 220 CO 0.53 0.54 -0.57 -0.44 -1.51 0.00 0.00 179.97 178.52 2zct h ASP 221 N 0.84 0.67 -0.43 -3.80 3.32 -1.98 -0.04 116.42 115.00 2zct h ASP 221 Ca 0.51 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2zct h ASP 221 Cb 0.70 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2zct h ASP 221 CO -0.29 1.10 -0.07 0.44 -1.72 0.00 0.00 179.24 178.71 2zct h ASP 222 N 0.46 0.81 -0.21 6.45 3.32 -1.72 -1.13 116.42 124.39 2zct h ASP 222 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2zct h ASP 222 Cb 1.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2zct h ASP 222 CO 0.11 0.96 0.09 0.58 -1.72 0.00 0.00 179.24 179.26 2zct h VAL 223 N 0.64 1.16 -0.62 -1.35 2.07 -1.14 -2.26 116.25 114.74 2zct h VAL 223 Ca 0.11 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2zct h VAL 223 Cb 0.59 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2zct h VAL 223 CO 0.04 0.16 0.28 -0.33 0.02 0.00 0.00 177.57 177.73 2zct h GLU 224 N 0.19 0.89 -0.13 1.57 5.08 -0.97 -1.36 114.58 119.85 2zct h GLU 224 Ca 0.07 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zct h GLU 224 Cb 0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zct h GLU 224 CO -0.01 0.71 0.08 1.49 -1.00 0.00 0.00 179.01 180.28 2zct h GLU 225 N 0.89 0.18 -0.46 2.33 4.81 -1.02 0.85 114.58 122.16 2zct h GLU 225 Ca 0.21 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2zct h GLU 225 Cb 0.13 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2zct h GLU 225 CO -0.02 0.18 0.18 0.00 -0.73 0.00 0.00 179.01 178.62 2zct h ALA 226 N 0.99 0.56 -0.66 2.92 0.00 -1.14 -2.36 119.26 119.57 2zct h ALA 226 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zct h ALA 226 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zct h ALA 226 CO -0.01 -0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.30 2zct h ARG 227 N 0.37 0.97 -0.87 0.00 3.08 -1.04 -2.69 114.38 114.21 2zct h ARG 227 Ca 0.21 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.16 2zct h ARG 227 Cb 0.18 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2zct h ARG 227 CO -0.20 0.79 0.57 -0.09 -1.07 0.00 0.00 179.97 179.98 2zct h ARG 228 N 0.95 0.97 0.01 0.04 2.43 -0.34 0.14 114.38 118.58 2zct h ARG 228 Ca 0.22 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zct h ARG 228 Cb 0.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2zct h ARG 228 CO -0.02 0.64 -0.01 1.88 -1.51 0.00 0.00 179.97 180.95 2zct h TYR 229 N 1.00 -0.01 -0.58 2.20 0.99 -1.10 -0.51 116.97 118.95 2zct h TYR 229 Ca 0.37 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.99 2zct h TYR 229 Cb 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 2zct h TYR 229 CO -0.00 0.02 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.05 2zct h LEU 230 N -0.04 1.05 -0.18 3.88 3.38 -1.43 -0.94 115.31 121.04 2zct h LEU 230 Ca -0.00 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zct h LEU 230 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2zct h LEU 230 CO 0.00 1.13 -0.04 0.03 0.09 0.00 0.00 178.44 179.65 2zct h ARG 231 N 0.95 0.00 -0.85 1.13 3.08 -0.62 -1.43 114.38 116.65 2zct h ARG 231 Ca 0.16 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.27 2zct h ARG 231 Cb 0.62 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 2zct h ARG 231 CO 0.04 0.00 0.52 -0.09 -1.07 0.00 0.00 179.97 179.37 2zct h ARG 232 N 0.00 0.91 -0.13 0.04 2.43 -0.83 -1.76 114.38 115.04 2zct h ARG 232 Ca 0.09 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2zct h ARG 232 Cb 0.13 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2zct h ARG 232 CO -0.18 0.60 -0.04 0.00 -1.51 0.00 0.00 179.97 178.84 2zct h ALA 233 N 1.41 1.69 0.00 2.80 0.00 -0.76 -3.05 119.26 121.36 2zct h ALA 233 Ca 0.38 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2zct h ALA 233 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zct h ALA 233 CO -0.18 0.23 -0.96 0.00 0.00 0.00 0.00 179.25 178.33 2zct h ALA 234 N 1.78 0.65 -2.72 0.00 0.00 -0.48 -3.47 119.26 115.02 2zct h ALA 234 Ca 0.04 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 2zct h ALA 234 Cb 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zct h ALA 234 CO 0.01 0.73 0.30 -2.00 0.00 0.00 0.00 179.25 178.29 2zct s GLU 235 N -2.96 4.75 0.11 0.00 2.12 -0.74 -5.03 118.70 116.95 2zct s GLU 235 Ca 0.00 1.38 -0.31 0.00 0.36 0.00 0.00 54.97 56.41 2zct s GLU 235 Cb 0.08 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 2zct s GLU 235 CO 0.78 0.49 1.28 0.21 -0.54 0.00 0.00 175.26 177.48 2zct s LYS 236 N -0.98 4.40 0.35 4.30 2.20 -1.26 -4.95 119.74 123.79 2zct s LYS 236 Ca 0.40 1.92 -0.28 0.00 -0.36 0.00 0.00 55.97 57.65 2zct s LYS 236 Cb -0.25 -3.28 -0.11 0.00 -1.51 0.00 0.00 37.83 32.68 2zct s LYS 236 CO 0.30 -0.30 1.46 -2.14 -0.36 0.00 0.00 175.35 174.32 2zct s PRO 237 N 0.78 4.16 -0.49 4.03 0.02 -1.26 -4.93 135.00 137.31 2zct s PRO 237 Ca 0.60 2.50 -0.25 0.00 0.02 0.00 0.00 61.00 63.86 2zct s PRO 237 Cb -0.33 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.22 2zct s PRO 237 CO 0.31 -0.48 0.94 0.00 -0.33 0.00 0.00 177.00 177.45 2zct s ALA 238 N -0.93 3.21 0.12 -1.55 0.00 -1.26 -4.72 121.76 116.62 2zct s ALA 238 Ca 0.54 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2zct s ALA 238 Cb -0.45 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2zct s ALA 238 CO 0.59 -2.17 0.00 1.17 0.00 0.00 0.00 175.76 175.35 2zct n LYS 239 N 7.29 -3.40 -3.02 0.00 4.81 -1.26 -5.02 118.16 117.56 2zct n LYS 239 Ca 0.05 2.61 -0.32 0.00 -0.87 0.00 0.00 58.31 59.78 2zct n LYS 239 Cb 0.48 -2.65 -0.06 0.00 0.02 0.00 0.00 35.03 32.82 2zct n LYS 239 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2zct s LEU 240 N -0.32 4.00 0.40 3.14 1.43 -1.26 -5.00 118.68 121.07 2zct s LEU 240 Ca 0.00 1.37 0.22 0.00 -1.03 0.00 0.00 54.13 54.69 2zct s LEU 240 Cb 0.00 -4.20 0.70 0.00 0.03 0.00 0.00 46.19 42.72 2zct s LEU 240 CO 0.00 -0.27 1.73 -0.07 0.23 0.00 0.00 176.35 177.97 2zct h LEU 241 N 2.06 0.00 -0.99 1.79 3.38 -1.94 -2.98 115.31 116.63 2zct h LEU 241 Ca -0.48 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 2zct h LEU 241 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zct h LEU 241 CO 0.64 0.29 -0.47 0.10 0.09 0.00 0.00 178.44 179.08 2zct h TYR 242 N 0.00 0.09 0.10 1.13 -0.00 -1.94 -3.29 116.97 113.06 2zct h TYR 242 Ca -0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 58.73 58.48 2zct h TYR 242 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.61 2zct h TYR 242 CO 0.00 0.54 -1.12 1.05 -0.00 0.00 0.00 178.16 178.62 2zct h GLU 243 N 0.06 0.21 0.00 0.10 4.11 -1.97 -3.52 114.58 113.57 2zct h GLU 243 Ca 0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2zct h GLU 243 Cb 0.86 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2zct h GLU 243 CO 0.07 1.17 0.00 -0.85 0.07 0.00 0.00 179.01 179.47