#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 4.49 0.48 6.28 0.04 -1.26 -5.01 135.00 140.01 2zct s PRO 6 Ca 0.00 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 2zct s PRO 6 Cb 0.00 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2zct s PRO 6 CO 0.00 -0.17 0.79 -0.51 0.04 0.00 0.00 177.00 177.14 2zct s LEU 7 N 1.14 3.63 0.38 -3.56 1.43 -1.26 -4.98 118.68 115.46 2zct s LEU 7 Ca 0.55 0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 54.33 2zct s LEU 7 Cb -0.25 -3.90 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 2zct s LEU 7 CO 0.28 -0.57 1.24 2.30 0.23 0.00 0.00 176.35 179.83 2zct n ILE 8 N -2.21 2.27 0.00 -0.59 -5.35 -1.26 -1.30 119.36 110.92 2zct n ILE 8 Ca 0.01 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2zct n ILE 8 Cb 0.55 -1.51 0.00 0.00 -1.74 0.00 0.00 39.64 36.94 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 9 N 0.84 2.09 3.89 3.28 0.00 0.16 -5.01 105.19 110.44 2zct n GLY 9 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.37 3.70 0.39 1.61 2.02 -0.42 -4.79 118.70 120.84 2zct s GLU 10 Ca 0.00 0.11 -0.26 0.00 0.02 0.00 0.00 54.97 54.84 2zct s GLU 10 Cb 0.00 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 2zct s GLU 10 CO 0.00 0.31 1.18 0.50 0.02 0.00 0.00 175.26 177.27 2zct s ARG 11 N -3.04 4.12 0.16 1.61 3.52 -1.26 -1.14 118.95 122.92 2zct s ARG 11 Ca 0.45 1.88 -0.32 0.00 -0.13 0.00 0.00 55.73 57.62 2zct s ARG 11 Cb -0.11 -2.75 -0.10 0.00 -1.56 0.00 0.00 34.95 30.43 2zct s ARG 11 CO 0.25 -0.28 1.62 0.12 -0.81 0.00 0.00 175.30 176.20 2zct s PHE 12 N -1.37 2.91 0.10 5.12 5.36 0.21 -4.81 117.98 125.50 2zct s PHE 12 Ca 0.55 0.50 -0.36 0.00 -0.96 0.00 0.00 56.93 56.67 2zct s PHE 12 Cb -0.32 -3.98 -0.15 0.00 -0.34 0.00 0.00 43.02 38.22 2zct s PHE 12 CO 0.40 -3.72 1.47 -2.30 -1.46 0.00 0.00 175.22 169.62 2zct n PRO 13 N 4.26 1.61 -2.12 10.12 -0.02 -1.26 -4.45 135.00 143.14 2zct n PRO 13 Ca 0.15 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 2zct n PRO 13 Cb 0.38 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2zct n PRO 13 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zct s GLU 14 N 0.87 4.30 -0.12 -0.52 2.12 -1.26 -4.41 118.70 119.68 2zct s GLU 14 Ca 0.83 2.13 -0.30 0.00 0.36 0.00 0.00 54.97 57.99 2zct s GLU 14 Cb -0.83 -3.23 0.09 0.00 0.26 0.00 0.00 34.13 30.42 2zct s GLU 14 CO 0.44 -0.47 0.80 0.00 -0.54 0.00 0.00 175.26 175.49 2zct s MET 15 N 1.07 0.87 -0.12 4.30 0.23 -0.61 -5.01 119.30 120.03 2zct s MET 15 Ca 0.65 0.33 -0.12 0.00 -1.03 0.00 0.00 55.69 55.53 2zct s MET 15 Cb -0.38 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.28 2zct s MET 15 CO 0.31 -0.25 0.26 -2.00 -2.03 0.00 0.00 175.02 171.31 2zct s GLU 16 N -0.91 3.96 0.04 3.16 2.12 -1.26 -0.52 118.70 125.29 2zct s GLU 16 Ca -0.06 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.34 2zct s GLU 16 Cb -0.01 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2zct s GLU 16 CO 0.06 0.49 -0.06 0.14 -0.54 0.00 0.00 175.26 175.34 2zct s VAL 17 N -0.27 0.42 -0.22 3.70 -7.23 0.06 -5.00 120.40 111.86 2zct s VAL 17 Ca 0.17 -1.21 -0.09 0.00 -1.81 0.00 0.00 61.98 59.04 2zct s VAL 17 Cb -0.13 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2zct s VAL 17 CO 0.05 -0.53 0.11 -0.89 -0.31 0.00 0.00 175.10 173.53 2zct s THR 18 N -1.92 4.93 0.41 5.32 2.01 -1.26 -0.87 115.64 124.27 2zct s THR 18 Ca -0.07 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.03 2zct s THR 18 Cb -0.06 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 2zct s THR 18 CO -0.02 0.38 0.12 0.42 -0.69 0.00 0.00 174.62 174.84 2zct s THR 19 N 0.93 2.21 -2.00 -0.82 -4.23 -0.05 -0.22 115.64 111.47 2zct s THR 19 Ca 0.05 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.82 2zct s THR 19 Cb -0.14 -2.99 0.18 0.00 1.34 0.00 0.00 72.50 70.89 2zct s THR 19 CO 0.03 -0.01 1.05 -0.90 -0.54 0.00 0.00 174.62 174.26 2zct n ASP 20 N -1.14 0.00 -0.12 3.99 5.68 -0.68 -1.77 116.55 122.51 2zct n ASP 20 Ca -0.02 -1.37 0.04 0.00 -0.50 0.00 0.00 54.79 52.93 2zct n ASP 20 Cb 0.65 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.62 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 -0.62 0.00 0.00 2.11 8.25 -1.26 -4.96 115.22 118.73 2zct n HIS 21 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2zct n HIS 21 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 0.95 1.63 3.75 -1.41 0.00 -0.73 -5.07 105.19 104.31 2zct n GLY 22 Ca 0.03 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.32 4.67 0.05 1.61 1.01 -1.26 -0.87 120.40 124.28 2zct s VAL 23 Ca 0.00 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 2zct s VAL 23 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2zct s VAL 23 CO 0.00 0.38 -0.02 0.27 0.00 0.00 0.00 175.10 175.72 2zct s ILE 24 N -0.17 0.20 -0.17 2.22 -4.36 -0.04 -4.97 121.20 113.90 2zct s ILE 24 Ca 0.39 -1.66 -0.10 0.00 -0.26 0.00 0.00 60.65 59.02 2zct s ILE 24 Cb -0.21 -1.33 -0.05 0.00 1.25 0.00 0.00 42.46 42.12 2zct s ILE 24 CO 0.24 -0.91 0.17 -0.75 0.24 0.00 0.00 174.94 173.92 2zct s LYS 25 N -3.55 4.02 0.03 0.37 2.20 -1.26 -0.76 119.74 120.78 2zct s LYS 25 Ca 0.04 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 2zct s LYS 25 Cb 0.05 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2zct s LYS 25 CO -0.09 0.42 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.75 2zct s LEU 26 N 0.00 3.19 0.00 5.43 1.43 0.33 -0.52 118.68 128.54 2zct s LEU 26 Ca 0.12 -0.19 0.30 0.00 -1.03 0.00 0.00 54.13 53.33 2zct s LEU 26 Cb -0.12 -1.88 1.55 0.00 0.03 0.00 0.00 46.19 45.78 2zct s LEU 26 CO 0.01 0.25 2.04 -0.81 0.23 0.00 0.00 176.35 178.06 2zct n PRO 27 N 1.26 1.04 -0.32 1.29 -0.04 -1.26 -1.57 135.00 135.40 2zct n PRO 27 Ca -0.14 -0.26 0.21 0.00 -0.04 0.00 0.00 63.50 63.27 2zct n PRO 27 Cb 0.52 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.63 0.51 -0.58 3.54 5.19 -1.92 -0.38 116.42 123.41 2zct h ASP 28 Ca 0.00 0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2zct h ASP 28 Cb 0.20 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 2zct h ASP 28 CO 0.00 0.11 0.39 -0.74 -3.12 0.00 0.00 179.24 175.88 2zct h HIS 29 N 0.46 0.66 0.03 4.55 2.76 -1.16 0.23 115.15 122.68 2zct h HIS 29 Ca 0.59 0.02 -0.33 0.00 -2.20 0.00 0.00 60.37 58.45 2zct h HIS 29 Cb 1.39 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 30.09 2zct h HIS 29 CO -0.00 0.39 -1.83 0.66 -1.30 0.00 0.00 177.93 175.85 2zct n TYR 30 N -4.46 0.80 -0.18 5.26 4.02 -0.26 -3.96 117.16 118.37 2zct n TYR 30 Ca 0.07 0.27 -0.01 0.00 -0.01 0.00 0.00 57.90 58.21 2zct n TYR 30 Cb 0.13 -1.09 0.07 0.00 -0.02 0.00 0.00 39.34 38.42 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 -0.60 0.50 0.00 -0.72 2.07 -1.23 -0.29 116.25 115.98 2zct h VAL 31 Ca -0.46 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zct h VAL 31 Cb 1.62 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2zct h VAL 31 CO -0.16 0.01 0.00 -1.54 0.02 0.00 0.00 177.57 175.90 2zct n SER 32 N -5.32 0.22 -0.91 0.57 3.41 0.79 -0.57 113.62 111.82 2zct n SER 32 Ca 0.07 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2zct n SER 32 Cb 0.31 -0.61 0.10 0.00 -0.26 0.00 0.00 64.21 63.75 2zct n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zct n GLN 33 N -1.76 2.11 -2.29 4.33 6.02 -0.22 -4.98 117.38 120.59 2zct n GLN 33 Ca 0.02 -1.86 -0.17 0.00 -0.01 0.00 0.00 57.00 54.98 2zct n GLN 33 Cb 0.14 -1.43 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 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 1.26 -0.26 3.64 1.08 0.00 0.27 -5.02 105.19 106.16 2zct n GLY 34 Ca 0.13 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.79 2.87 0.73 1.61 -0.14 -0.61 -4.82 119.74 114.58 2zct s LYS 35 Ca 0.00 -0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 54.03 2zct s LYS 35 Cb 0.00 -2.70 0.03 0.00 -1.68 0.00 0.00 37.83 33.48 2zct s LYS 35 CO 0.00 0.69 1.07 -1.58 -0.76 0.00 0.00 175.35 174.77 2zct s TRP 36 N -0.85 2.97 0.03 3.18 0.52 -1.00 -3.96 118.94 119.82 2zct s TRP 36 Ca 0.13 1.41 -0.02 0.00 0.02 0.00 0.00 56.10 57.64 2zct s TRP 36 Cb -0.11 -2.94 -0.02 0.00 -1.15 0.00 0.00 33.47 29.25 2zct s TRP 36 CO 0.02 -1.42 0.01 -0.59 0.02 0.00 0.00 176.95 174.99 2zct s PHE 37 N -3.03 0.26 -0.30 -1.98 -0.12 0.19 -0.78 117.98 112.22 2zct s PHE 37 Ca 0.59 -0.56 -0.05 0.00 -0.05 0.00 0.00 56.93 56.86 2zct s PHE 37 Cb -0.15 -0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2zct s PHE 37 CO 0.55 -0.27 0.04 0.08 -0.05 0.00 0.00 175.22 175.58 2zct s VAL 38 N -2.05 3.49 -0.27 -2.49 1.01 -0.44 -0.52 120.40 119.12 2zct s VAL 38 Ca -0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 2zct s VAL 38 Cb -0.05 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2zct s VAL 38 CO -0.03 -0.02 0.25 -0.22 0.00 0.00 0.00 175.10 175.09 2zct s LEU 39 N 1.38 4.04 -0.05 3.92 0.20 0.06 -1.56 118.68 126.67 2zct s LEU 39 Ca -0.01 0.11 0.06 0.00 0.69 0.00 0.00 54.13 54.98 2zct s LEU 39 Cb -0.18 -2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 43.34 2zct s LEU 39 CO 0.01 -0.08 -0.25 0.72 -0.29 0.00 0.00 176.35 176.45 2zct s PHE 40 N 1.79 2.39 0.10 5.38 -0.12 -0.55 -0.30 117.98 126.68 2zct s PHE 40 Ca 0.10 -0.68 0.07 0.00 -0.05 0.00 0.00 56.93 56.37 2zct s PHE 40 Cb -0.16 -1.56 -0.04 0.00 -0.63 0.00 0.00 43.02 40.63 2zct s PHE 40 CO 0.10 -0.19 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.87 2zct s SER 41 N -0.22 4.48 -0.04 1.98 0.01 -0.35 -0.62 113.70 118.95 2zct s SER 41 Ca -0.02 -0.36 -0.04 0.00 1.31 0.00 0.00 55.95 56.85 2zct s SER 41 Cb -0.13 -0.89 0.01 0.00 0.21 0.00 0.00 66.02 65.22 2zct s SER 41 CO 0.03 0.18 0.10 -1.00 0.41 0.00 0.00 173.24 172.96 2zct s HIS 42 N -1.23 -0.11 0.41 2.43 3.76 0.90 -4.12 115.29 117.33 2zct s HIS 42 Ca 0.22 0.28 0.10 0.00 -0.15 0.00 0.00 55.06 55.51 2zct s HIS 42 Cb -0.11 0.03 0.92 0.00 1.11 0.00 0.00 32.58 34.53 2zct s HIS 42 CO 0.14 -0.06 2.01 -1.35 -0.85 0.00 0.00 174.74 174.64 2zct h PRO 43 N 6.05 0.50 -1.69 8.40 0.11 -1.69 -3.19 132.00 140.51 2zct h PRO 43 Ca -0.26 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.04 2zct h PRO 43 Cb 1.20 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.02 2zct h PRO 43 CO 0.44 0.33 0.73 0.00 -0.21 0.00 0.00 178.00 179.29 2zct s ALA 44 N -5.47 -2.01 0.79 -0.75 0.00 -1.26 -3.99 121.76 109.07 2zct s ALA 44 Ca -0.08 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2zct s ALA 44 Cb 0.19 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.38 2zct s ALA 44 CO 0.74 -0.61 1.09 -0.51 0.00 0.00 0.00 175.76 176.47 2zct s ASP 45 N -2.24 4.55 -1.38 0.00 1.11 -1.26 -4.23 116.67 113.22 2zct s ASP 45 Ca 0.08 1.48 -0.07 0.00 0.18 0.00 0.00 52.55 54.21 2zct s ASP 45 Cb -0.01 -2.23 0.03 0.00 1.07 0.00 0.00 42.92 41.78 2zct s ASP 45 CO -0.06 -1.96 1.00 0.49 1.18 0.00 0.00 175.17 175.82 2zct n PHE 46 N -3.44 -2.40 -5.28 4.23 3.01 -1.26 -4.99 117.46 107.32 2zct n PHE 46 Ca 0.07 0.94 -0.31 0.00 1.01 0.00 0.00 57.45 59.16 2zct n PHE 46 Cb 0.55 -4.57 -0.16 0.00 -0.01 0.00 0.00 39.48 35.29 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 2.11 0.06 4.37 -4.23 -1.26 -5.08 115.64 108.21 2zct s THR 47 Ca 0.41 -1.08 -0.19 0.00 -1.18 0.00 0.00 61.69 59.65 2zct s THR 47 Cb -0.19 -1.73 -0.13 0.00 1.34 0.00 0.00 72.50 71.79 2zct s THR 47 CO 0.78 0.58 1.36 1.55 -0.54 0.00 0.00 174.62 178.35 2zct h PRO 48 N 5.54 0.45 -1.24 3.99 0.13 -1.95 -1.22 132.00 137.70 2zct h PRO 48 Ca -0.42 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2zct h PRO 48 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zct h PRO 48 CO 0.47 0.81 0.00 0.28 -0.23 0.00 0.00 178.00 179.33 2zct n VAL 49 N -4.47 0.11 0.00 1.56 0.31 -1.26 -1.43 118.33 113.15 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 0.39 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.74 0.00 -0.32 2.52 -1.04 -0.46 -1.40 114.28 114.31 2zct n THR 51 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2zct n THR 51 Cb 0.07 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.67 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 1.22 -0.30 12.58 1.35 -1.52 -1.78 112.91 124.47 2zct h THR 52 Ca 0.00 -0.40 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 2zct h THR 52 Cb 0.00 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.35 2zct h THR 52 CO 0.00 0.22 0.08 -0.33 -0.25 0.00 0.00 175.52 175.24 2zct h GLU 53 N 1.18 0.47 -0.69 4.72 5.08 -1.51 -1.11 114.58 122.72 2zct h GLU 53 Ca 0.32 -0.11 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 2zct h GLU 53 Cb -0.13 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 28.97 2zct h GLU 53 CO -0.07 0.53 0.27 0.74 -1.00 0.00 0.00 179.01 179.48 2zct h PHE 54 N 0.32 0.47 -0.58 4.33 -1.00 -1.77 0.12 116.94 118.82 2zct h PHE 54 Ca 0.09 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 2zct h PHE 54 Cb 0.26 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2zct h PHE 54 CO 0.01 0.09 0.03 0.28 -1.61 0.00 0.00 178.31 177.11 2zct h VAL 55 N 0.44 1.26 -0.18 -0.55 2.07 -1.20 -0.31 116.25 117.78 2zct h VAL 55 Ca 0.36 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2zct h VAL 55 Cb 0.50 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2zct h VAL 55 CO -0.35 0.39 0.06 -1.28 0.02 0.00 0.00 177.57 176.41 2zct h SER 56 N 0.89 0.26 -0.57 0.57 0.87 -0.59 0.98 113.55 115.97 2zct h SER 56 Ca 0.17 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2zct h SER 56 Cb 0.51 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 2zct h SER 56 CO 0.02 0.39 0.32 -0.26 -0.53 0.00 0.00 176.83 176.78 2zct h PHE 57 N 0.12 0.59 -0.50 2.24 -1.00 -0.87 -2.00 116.94 115.52 2zct h PHE 57 Ca 0.06 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 2zct h PHE 57 Cb 0.22 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2zct h PHE 57 CO -0.00 0.31 0.13 0.00 -1.61 0.00 0.00 178.31 177.14 2zct h ALA 58 N 1.28 0.66 -0.31 2.45 0.00 -0.76 -0.96 119.26 121.62 2zct h ALA 58 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zct h ALA 58 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zct h ALA 58 CO -0.14 0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.66 2zct h ARG 59 N 0.69 0.28 -0.56 0.00 3.08 -0.66 -2.45 114.38 114.77 2zct h ARG 59 Ca 0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2zct h ARG 59 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2zct h ARG 59 CO -0.00 0.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 2zct n ARG 60 N -4.49 2.32 -0.27 0.04 1.74 -0.76 -4.61 116.66 110.63 2zct n ARG 60 Ca 0.03 -1.99 0.01 0.00 -0.77 0.00 0.00 57.85 55.12 2zct n ARG 60 Cb 0.16 -1.45 0.14 0.00 -1.02 0.00 0.00 32.46 30.30 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 3.21 0.79 -0.65 -1.55 3.20 -0.68 -1.50 116.97 119.80 2zct h TYR 61 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2zct h TYR 61 Cb 0.76 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2zct h TYR 61 CO 0.38 0.35 0.12 1.49 -1.64 0.00 0.00 178.16 178.87 2zct h GLU 62 N 0.76 1.04 -0.50 1.82 4.81 -1.82 0.83 114.58 121.52 2zct h GLU 62 Ca 0.36 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2zct h GLU 62 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2zct h GLU 62 CO -0.22 0.94 0.18 -0.44 -0.73 0.00 0.00 179.01 178.75 2zct h ASP 63 N 0.98 0.66 -0.21 1.04 3.32 -1.63 -0.03 116.42 120.55 2zct h ASP 63 Ca 0.20 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2zct h ASP 63 Cb 0.39 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zct h ASP 63 CO 0.01 0.61 -0.40 -0.26 -1.72 0.00 0.00 179.24 177.48 2zct h PHE 64 N 0.72 0.80 -0.55 4.55 -1.00 -0.77 -3.21 116.94 117.48 2zct h PHE 64 Ca 0.17 -0.29 0.08 0.00 2.81 0.00 0.00 57.97 60.74 2zct h PHE 64 Cb 0.17 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.51 2zct h PHE 64 CO 0.01 1.05 0.19 1.96 -1.61 0.00 0.00 178.31 179.91 2zct h GLN 65 N 0.33 0.36 -0.99 1.51 4.20 -0.39 -1.31 115.11 118.82 2zct h GLN 65 Ca 0.01 -0.02 0.23 0.00 0.06 0.00 0.00 58.65 58.93 2zct h GLN 65 Cb 0.99 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.61 2zct h GLN 65 CO 0.09 0.24 0.64 0.00 -0.67 0.00 0.00 178.83 179.12 2zct h ARG 66 N 0.37 0.45 -0.04 1.46 3.08 -1.04 -0.89 114.38 117.77 2zct h ARG 66 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zct h ARG 66 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zct h ARG 66 CO -0.28 0.30 0.00 1.28 -1.07 0.00 0.00 179.97 180.20 2zct n LEU 67 N -4.60 1.47 -2.25 3.04 4.77 -0.68 -4.94 117.00 113.81 2zct n LEU 67 Ca 0.23 -0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 55.55 2zct n LEU 67 Cb 0.76 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2zct n LEU 67 CO 0.27 0.25 0.10 0.61 -1.33 0.00 0.00 177.39 177.29 2zct n GLY 68 N 1.16 -0.01 3.29 -0.72 0.00 -0.34 -4.92 105.19 103.65 2zct n GLY 68 Ca 0.19 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.10 2.87 0.35 1.61 1.01 -0.58 -2.39 120.40 120.16 2zct s VAL 69 Ca 0.30 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zct s VAL 69 Cb -0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2zct s VAL 69 CO 0.37 0.50 0.53 -1.81 0.00 0.00 0.00 175.10 174.70 2zct s ASP 70 N 0.82 6.19 -0.01 3.32 1.01 0.04 -3.89 116.67 124.16 2zct s ASP 70 Ca -0.04 0.31 0.08 0.00 0.71 0.00 0.00 52.55 53.60 2zct s ASP 70 Cb -0.15 -1.85 -0.02 0.00 1.01 0.00 0.00 42.92 41.90 2zct s ASP 70 CO 0.00 -0.34 -0.26 -0.76 0.21 0.00 0.00 175.17 174.03 2zct s LEU 71 N -4.29 2.07 -0.15 1.23 1.43 -1.26 -1.33 118.68 116.38 2zct s LEU 71 Ca 0.41 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2zct s LEU 71 Cb -0.10 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 44.88 2zct s LEU 71 CO 0.35 0.30 0.34 -0.51 0.23 0.00 0.00 176.35 177.06 2zct s ILE 72 N -0.65 -0.30 0.65 -0.59 2.07 -0.60 -4.14 121.20 117.64 2zct s ILE 72 Ca 0.10 0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.48 2zct s ILE 72 Cb -0.10 -0.54 0.05 0.00 0.13 0.00 0.00 42.46 42.00 2zct s ILE 72 CO -0.00 0.07 0.93 -0.83 -1.91 0.00 0.00 174.94 173.19 2zct s GLY 73 N 1.97 1.73 -0.09 1.50 0.00 -0.09 -1.48 107.32 110.85 2zct s GLY 73 Ca -0.05 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 2zct s GLY 73 CO -0.11 -0.70 0.23 -2.27 0.00 0.00 0.00 173.10 170.25 2zct s LEU 74 N -5.07 0.76 -0.12 0.66 2.96 0.21 -0.98 118.68 117.10 2zct s LEU 74 Ca 0.59 0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 54.79 2zct s LEU 74 Cb -0.11 0.72 0.05 0.00 0.50 0.00 0.00 46.19 47.35 2zct s LEU 74 CO 0.42 -0.13 0.48 -0.55 -1.32 0.00 0.00 176.35 175.26 2zct s SER 75 N 0.74 -0.45 -1.26 3.68 0.15 -1.07 -0.07 113.70 115.42 2zct s SER 75 Ca -0.05 0.71 -0.15 0.00 0.70 0.00 0.00 55.95 57.15 2zct s SER 75 Cb -0.07 0.74 0.13 0.00 -1.71 0.00 0.00 66.02 65.11 2zct s SER 75 CO -0.04 -0.32 1.61 0.52 1.20 0.00 0.00 173.24 176.21 2zct n VAL 76 N 2.09 4.11 -3.66 4.45 0.31 -1.20 -2.42 118.33 122.00 2zct n VAL 76 Ca -0.16 -4.40 -0.04 0.00 -0.01 0.00 0.00 64.34 59.72 2zct n VAL 76 Cb 0.56 -2.42 -0.01 0.00 -0.91 0.00 0.00 33.84 31.06 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 3.32 -0.22 0.72 4.52 -0.00 -1.26 -4.59 116.67 119.16 2zct s ASP 77 Ca 0.47 -0.24 -0.11 0.00 -0.00 0.00 0.00 52.55 52.67 2zct s ASP 77 Cb 0.01 0.41 0.02 0.00 -0.00 0.00 0.00 42.92 43.36 2zct s ASP 77 CO 0.03 -0.73 1.09 -0.94 -0.00 0.00 0.00 175.17 174.62 2zct s SER 78 N -2.78 5.24 0.35 0.27 1.04 -1.26 -2.75 113.70 113.81 2zct s SER 78 Ca 0.10 1.24 0.08 0.00 0.48 0.00 0.00 55.95 57.85 2zct s SER 78 Cb -0.01 -2.05 0.78 0.00 0.10 0.00 0.00 66.02 64.84 2zct s SER 78 CO -0.02 -1.48 1.88 -0.37 0.98 0.00 0.00 173.24 174.22 2zct h VAL 79 N -0.75 0.87 -0.29 5.02 -1.51 -1.94 -1.03 116.25 116.61 2zct h VAL 79 Ca -0.45 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 2zct h VAL 79 Cb 1.25 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2zct h VAL 79 CO 0.62 0.13 0.06 -0.26 -1.23 0.00 0.00 177.57 176.89 2zct h PHE 80 N 0.74 0.50 -0.61 5.19 -1.00 -2.00 -1.09 116.94 118.68 2zct h PHE 80 Ca 0.44 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 61.19 2zct h PHE 80 Cb 0.64 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 2zct h PHE 80 CO -0.00 0.56 0.34 0.77 -1.61 0.00 0.00 178.31 178.37 2zct h SER 81 N 0.30 0.52 -0.63 2.17 0.02 -1.84 -1.78 113.55 112.31 2zct h SER 81 Ca 0.09 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2zct h SER 81 Cb 0.32 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2zct h SER 81 CO 0.00 0.35 0.40 0.45 -1.14 0.00 0.00 176.83 176.90 2zct h HIS 82 N 0.65 0.75 -0.42 3.45 3.86 -0.66 0.11 115.15 122.89 2zct h HIS 82 Ca 0.26 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 2zct h HIS 82 Cb 0.12 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2zct h HIS 82 CO -0.08 0.44 -0.28 0.82 0.86 0.00 0.00 177.93 179.70 2zct h ILE 83 N 0.79 1.27 -0.49 2.45 2.04 -0.99 -1.02 117.51 121.56 2zct h ILE 83 Ca 0.25 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2zct h ILE 83 Cb -0.02 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2zct h ILE 83 CO -0.09 0.49 0.26 0.11 0.00 0.00 0.00 178.15 178.93 2zct h LYS 84 N 0.77 0.68 -0.37 2.37 1.79 -0.89 -0.85 116.57 120.07 2zct h LYS 84 Ca 0.09 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2zct h LYS 84 Cb 0.86 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 2zct h LYS 84 CO 0.08 0.54 0.24 2.35 -1.08 0.00 0.00 179.45 181.57 2zct h TRP 85 N 0.64 0.45 -0.85 -1.35 7.01 -0.59 -0.33 115.95 120.93 2zct h TRP 85 Ca 0.17 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2zct h TRP 85 Cb 0.06 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2zct h TRP 85 CO -0.02 0.28 0.53 0.87 -2.79 0.00 0.00 178.44 177.31 2zct h LYS 86 N 0.48 1.14 -0.76 2.65 1.57 -1.05 -0.95 116.57 119.66 2zct h LYS 86 Ca 0.14 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2zct h LYS 86 Cb -0.05 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 2zct h LYS 86 CO -0.04 0.78 0.49 0.93 -0.57 0.00 0.00 179.45 181.05 2zct h GLU 87 N 1.16 0.95 -0.44 3.15 5.08 -0.85 -1.53 114.58 122.10 2zct h GLU 87 Ca 0.31 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2zct h GLU 87 Cb -0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2zct h GLU 87 CO -0.06 0.63 0.27 2.35 -1.00 0.00 0.00 179.01 181.19 2zct h TRP 88 N 0.98 0.57 -0.23 4.33 7.01 -0.49 -1.21 115.95 126.91 2zct h TRP 88 Ca 0.29 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2zct h TRP 88 Cb -0.04 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 2zct h TRP 88 CO -0.03 0.40 0.12 0.82 -2.79 0.00 0.00 178.44 176.96 2zct h ILE 89 N 0.58 1.13 -0.75 2.65 2.04 -0.71 0.65 117.51 123.11 2zct h ILE 89 Ca 0.16 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2zct h ILE 89 Cb -0.01 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zct h ILE 89 CO -0.03 0.13 0.27 -0.08 0.00 0.00 0.00 178.15 178.43 2zct h GLU 90 N 0.25 1.14 -0.14 2.37 4.81 -1.13 0.43 114.58 122.30 2zct h GLU 90 Ca 0.08 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2zct h GLU 90 Cb 0.10 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2zct h GLU 90 CO -0.01 0.95 0.01 -0.09 -0.73 0.00 0.00 179.01 179.13 2zct h ARG 91 N 1.09 0.24 0.00 1.92 2.43 -0.98 -2.18 114.38 116.90 2zct h ARG 91 Ca 0.25 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.15 2zct h ARG 91 Cb 0.26 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2zct h ARG 91 CO -0.01 0.46 -1.76 0.72 -1.51 0.00 0.00 179.97 177.86 2zct n HIS 92 N -4.78 0.58 -0.01 2.20 8.25 0.20 -4.37 115.22 117.28 2zct n HIS 92 Ca -0.05 0.19 0.05 0.00 -0.26 0.00 0.00 57.72 57.65 2zct n HIS 92 Cb 0.20 -0.97 -0.10 0.00 1.12 0.00 0.00 29.99 30.24 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 -2.76 0.10 -0.88 1.59 5.41 0.11 -5.02 119.36 117.91 2zct n ILE 93 Ca -0.15 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.29 2zct n ILE 93 Cb 0.88 0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.92 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 1.85 0.46 3.16 7.39 0.00 -0.82 -4.96 105.19 112.28 2zct n GLY 94 Ca -0.04 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 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 2.27 0.07 1.61 1.01 -1.25 -4.97 120.40 117.14 2zct s VAL 95 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2zct s VAL 95 Cb 0.00 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2zct s VAL 95 CO 0.00 0.52 1.03 -0.60 0.00 0.00 0.00 175.10 176.05 2zct s ARG 96 N 1.21 4.58 -0.42 2.72 3.52 -1.26 -3.12 118.95 126.19 2zct s ARG 96 Ca 0.03 1.52 -0.19 0.00 -0.13 0.00 0.00 55.73 56.96 2zct s ARG 96 Cb -0.14 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.88 2zct s ARG 96 CO -0.09 0.01 0.55 0.42 -0.81 0.00 0.00 175.30 175.38 2zct s ILE 97 N 0.56 4.95 -0.76 4.11 -1.09 -1.26 -4.93 121.20 122.77 2zct s ILE 97 Ca 0.51 -0.02 0.25 0.00 -2.23 0.00 0.00 60.65 59.17 2zct s ILE 97 Cb -0.24 -4.11 0.13 0.00 -1.58 0.00 0.00 42.46 36.66 2zct s ILE 97 CO 0.30 -0.48 1.53 -0.81 -1.23 0.00 0.00 174.94 174.25 2zct n PRO 98 N 5.96 0.21 -3.72 2.79 -0.04 -1.26 -4.93 135.00 134.00 2zct n PRO 98 Ca -0.04 0.10 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2zct n PRO 98 Cb 0.48 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.10 3.48 0.69 0.54 -0.12 -1.26 -5.08 117.98 113.13 2zct s PHE 99 Ca 0.09 0.35 -0.14 0.00 -0.05 0.00 0.00 56.93 57.18 2zct s PHE 99 Cb 0.14 -1.85 0.02 0.00 -0.63 0.00 0.00 43.02 40.70 2zct s PHE 99 CO 0.66 0.41 1.10 -1.25 -0.05 0.00 0.00 175.22 176.09 2zct s PRO 100 N -3.18 2.63 -0.09 1.99 0.04 -1.26 -4.86 135.00 130.27 2zct s PRO 100 Ca 0.38 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2zct s PRO 100 Cb -0.11 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2zct s PRO 100 CO 0.28 -1.37 -0.13 0.42 0.04 0.00 0.00 177.00 176.23 2zct s ILE 101 N -2.52 1.31 0.09 0.56 1.01 -1.26 -0.91 121.20 119.47 2zct s ILE 101 Ca 0.65 -0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 2zct s ILE 101 Cb -0.19 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.00 2zct s ILE 101 CO 0.46 0.40 1.36 -0.63 0.00 0.00 0.00 174.94 176.53 2zct s ILE 102 N 0.88 3.48 -0.34 2.92 1.01 -0.15 -1.69 121.20 127.31 2zct s ILE 102 Ca -0.10 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.35 2zct s ILE 102 Cb -0.15 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.66 2zct s ILE 102 CO 0.01 0.07 0.81 0.00 0.00 0.00 0.00 174.94 175.83 2zct s ALA 103 N 1.27 3.48 -0.46 9.38 0.00 0.70 -2.61 121.76 133.52 2zct s ALA 103 Ca 0.64 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.17 2zct s ALA 103 Cb -0.35 -3.37 0.40 0.00 0.00 0.00 0.00 23.12 19.80 2zct s ALA 103 CO 0.30 -1.36 1.00 -3.47 0.00 0.00 0.00 175.76 172.22 2zct n ASP 104 N 6.38 3.75 -4.77 0.00 2.03 -1.02 -4.58 116.55 118.34 2zct n ASP 104 Ca 0.04 -3.48 -0.38 0.00 0.52 0.00 0.00 54.79 51.49 2zct n ASP 104 Cb 0.48 -0.52 -0.00 0.00 -0.72 0.00 0.00 41.12 40.36 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 -3.35 3.68 0.00 -0.67 0.04 -1.25 -0.78 135.00 132.67 2zct s PRO 105 Ca 0.44 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2zct s PRO 105 Cb 0.37 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2zct s PRO 105 CO -0.13 -0.65 0.00 0.00 0.04 0.00 0.00 177.00 176.26 2zct n GLN 106 N -0.49 -0.15 -1.59 4.56 10.64 -1.26 -4.39 117.38 124.70 2zct n GLN 106 Ca 0.07 0.04 -0.14 0.00 -1.83 0.00 0.00 57.00 55.14 2zct n GLN 106 Cb 0.47 -3.98 -0.05 0.00 -0.86 0.00 0.00 30.24 25.82 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zct n GLY 107 N -1.81 1.15 0.17 2.61 0.00 0.04 -4.91 105.19 102.45 2zct n GLY 107 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.66 -0.37 2.61 2.02 -1.78 -0.07 112.91 115.99 2zct h THR 108 Ca -0.31 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2zct h THR 108 Cb 1.00 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2zct h THR 108 CO 0.43 0.00 0.15 0.58 0.37 0.00 0.00 175.52 177.05 2zct h VAL 109 N -0.19 1.19 -0.98 3.16 2.07 -1.90 -1.61 116.25 117.98 2zct h VAL 109 Ca 0.06 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2zct h VAL 109 Cb 0.28 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2zct h VAL 109 CO -0.17 0.21 0.65 0.00 0.02 0.00 0.00 177.57 178.28 2zct h ALA 110 N 0.99 1.33 -0.24 1.67 0.00 -1.86 -1.54 119.26 119.61 2zct h ALA 110 Ca 0.12 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2zct h ALA 110 Cb 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zct h ALA 110 CO -0.01 0.60 -0.46 0.00 0.00 0.00 0.00 179.25 179.39 2zct h ARG 111 N 1.30 0.61 -0.19 0.00 3.08 -0.88 0.47 114.38 118.77 2zct h ARG 111 Ca 0.37 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2zct h ARG 111 Cb -0.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2zct h ARG 111 CO -0.10 0.94 -0.15 -0.09 -1.07 0.00 0.00 179.97 179.51 2zct h ARG 112 N 0.49 0.31 -0.18 0.04 1.12 -0.73 -2.16 114.38 113.27 2zct h ARG 112 Ca 0.03 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2zct h ARG 112 Cb 0.98 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.91 2zct h ARG 112 CO 0.09 0.47 0.00 1.28 -3.11 0.00 0.00 179.97 178.70 2zct n LEU 113 N -4.23 1.54 -0.38 3.80 4.77 -0.63 -4.87 117.00 116.99 2zct n LEU 113 Ca -0.00 -0.67 -0.05 0.00 -0.03 0.00 0.00 56.01 55.26 2zct n LEU 113 Cb 0.30 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2zct n LEU 113 CO 0.39 0.33 -0.05 0.61 -1.33 0.00 0.00 177.39 177.34 2zct n GLY 114 N 1.08 0.76 0.01 -0.72 0.00 -0.81 -3.45 105.19 102.06 2zct n GLY 114 Ca 0.15 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.57 0.36 -3.98 0.99 4.77 0.13 -4.43 117.00 114.26 2zct n LEU 115 Ca -0.05 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2zct n LEU 115 Cb 0.19 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 2zct n LEU 115 CO 0.08 0.09 -0.25 -0.22 -1.33 0.00 0.00 177.39 175.75 2zct s LEU 116 N -2.97 2.03 0.00 2.23 0.20 -1.24 -3.75 118.68 115.19 2zct s LEU 116 Ca 0.13 -0.78 0.00 0.00 0.69 0.00 0.00 54.13 54.17 2zct s LEU 116 Cb 0.18 0.52 0.00 0.00 -0.43 0.00 0.00 46.19 46.47 2zct s LEU 116 CO 0.63 -0.61 0.00 0.00 -0.29 0.00 0.00 176.35 176.09 2zct n ALA 121 N 0.25 0.00 -0.54 5.97 0.00 -1.26 -4.61 120.51 120.32 2zct n ALA 121 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.37 2zct n ALA 121 Cb 0.61 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.34 2zct n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zct n THR 122 N 0.00 1.60 0.10 0.00 -2.24 -1.26 -4.65 114.28 107.83 2zct n THR 122 Ca 0.00 -1.23 0.19 0.00 -2.27 0.00 0.00 64.05 60.74 2zct n THR 122 Cb 0.00 0.21 0.75 0.00 -2.10 0.00 0.00 70.33 69.19 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 3.25 0.00 -0.00 4.78 3.86 -1.95 -0.41 115.15 124.68 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 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2zct h HIS 123 CO 0.56 0.00 -0.06 0.25 0.86 0.00 0.00 177.93 179.54 2zct n THR 124 N -4.01 0.00 -2.41 2.45 -2.24 -1.26 -4.28 114.28 102.53 2zct n THR 124 Ca 0.06 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2zct n THR 124 Cb 0.50 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.01 3.61 -1.08 2.28 0.31 -0.16 -4.36 118.33 117.92 2zct n VAL 125 Ca 0.16 -3.69 0.00 0.00 -0.01 0.00 0.00 64.34 60.80 2zct n VAL 125 Cb 0.24 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 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 8.13 0.00 -1.93 5.55 5.12 -1.26 -1.99 116.66 130.27 2zct n ARG 126 Ca 0.49 -0.12 -0.40 0.00 -1.93 0.00 0.00 57.85 55.88 2zct n ARG 126 Cb 0.45 -0.46 -0.00 0.00 -1.16 0.00 0.00 32.46 31.29 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 2.95 -0.15 -0.13 0.00 -1.26 -4.32 107.32 104.41 2zct s GLY 127 Ca 0.00 1.41 -0.03 0.00 0.00 0.00 0.00 44.72 46.10 2zct s GLY 127 CO 0.00 2.05 -0.06 0.14 0.00 0.00 0.00 173.10 175.24 2zct s VAL 128 N -1.17 3.69 -0.17 1.40 1.01 0.10 -1.20 120.40 124.06 2zct s VAL 128 Ca 0.54 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2zct s VAL 128 Cb -0.43 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2zct s VAL 128 CO 0.57 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.60 2zct s PHE 129 N 0.40 2.75 -0.29 5.22 0.40 0.59 -1.18 117.98 125.88 2zct s PHE 129 Ca -0.05 -1.58 -0.10 0.00 -0.60 0.00 0.00 56.93 54.60 2zct s PHE 129 Cb -0.15 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2zct s PHE 129 CO 0.03 -0.76 0.16 0.42 0.70 0.00 0.00 175.22 175.77 2zct s ILE 130 N 1.18 4.94 -0.08 0.64 1.01 -0.47 -0.76 121.20 127.67 2zct s ILE 130 Ca 0.02 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2zct s ILE 130 Cb -0.14 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2zct s ILE 130 CO -0.10 0.19 -0.20 -0.69 0.00 0.00 0.00 174.94 174.14 2zct s VAL 131 N 1.69 1.69 0.86 2.92 1.01 0.32 0.10 120.40 128.99 2zct s VAL 131 Ca 0.06 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2zct s VAL 131 Cb -0.16 -1.48 0.17 0.00 0.00 0.00 0.00 36.38 34.91 2zct s VAL 131 CO 0.08 0.48 1.18 1.51 0.00 0.00 0.00 175.10 178.35 2zct s ASP 132 N 0.33 3.63 0.00 3.32 1.47 -0.25 -0.64 116.67 124.54 2zct s ASP 132 Ca -0.14 -0.03 0.10 0.00 1.18 0.00 0.00 52.55 53.66 2zct s ASP 132 Cb -0.16 -0.15 0.50 0.00 -0.34 0.00 0.00 42.92 42.77 2zct s ASP 132 CO 0.06 -2.37 1.15 0.00 0.68 0.00 0.00 175.17 174.69 2zct n ALA 133 N -3.36 1.66 0.10 2.11 0.00 -1.25 -0.34 120.51 119.42 2zct n ALA 133 Ca 0.15 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.65 2zct n ALA 133 Cb 0.60 -1.15 0.22 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.23 2.46 -1.36 0.00 1.74 -1.26 -4.56 116.66 112.44 2zct n ARG 134 Ca 0.05 -2.26 -0.05 0.00 -0.77 0.00 0.00 57.85 54.82 2zct n ARG 134 Cb 0.07 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.34 0.60 3.80 -0.13 0.00 0.53 -4.97 105.19 106.35 2zct n GLY 135 Ca 0.18 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.18 5.33 -0.04 1.61 1.01 -1.25 -0.62 120.40 124.25 2zct s VAL 136 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2zct s VAL 136 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2zct s VAL 136 CO 0.00 0.51 1.38 -0.63 0.00 0.00 0.00 175.10 176.36 2zct s ILE 137 N -0.33 3.86 -0.09 2.22 1.01 -0.29 -1.08 121.20 126.49 2zct s ILE 137 Ca 0.16 1.19 0.12 0.00 0.00 0.00 0.00 60.65 62.12 2zct s ILE 137 Cb -0.13 -3.76 -0.18 0.00 0.01 0.00 0.00 42.46 38.40 2zct s ILE 137 CO 0.05 -0.03 0.12 0.54 0.00 0.00 0.00 174.94 175.62 2zct n ARG 138 N 5.73 1.46 -3.62 2.79 5.12 0.11 0.35 116.66 128.61 2zct n ARG 138 Ca 0.13 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.86 2zct n ARG 138 Cb 0.44 -1.33 -0.07 0.00 -1.16 0.00 0.00 32.46 30.34 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 -2.51 0.01 -0.01 0.55 2.01 -1.16 -4.83 115.64 109.70 2zct s THR 139 Ca -0.06 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2zct s THR 139 Cb 0.05 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.71 2zct s THR 139 CO 0.54 -0.06 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.31 2zct s MET 140 N -0.77 0.59 -0.04 4.92 -1.94 -1.26 -1.36 119.30 119.44 2zct s MET 140 Ca -0.08 -0.20 0.04 0.00 -1.71 0.00 0.00 55.69 53.74 2zct s MET 140 Cb -0.02 -0.59 -0.00 0.00 2.01 0.00 0.00 34.83 36.23 2zct s MET 140 CO 0.06 0.08 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.48 2zct s LEU 141 N 0.12 1.90 -0.59 -0.03 1.43 -0.33 -4.98 118.68 116.21 2zct s LEU 141 Ca -0.01 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2zct s LEU 141 Cb -0.06 -0.93 0.17 0.00 0.03 0.00 0.00 46.19 45.41 2zct s LEU 141 CO -0.00 0.15 0.43 -0.31 0.23 0.00 0.00 176.35 176.84 2zct s TYR 142 N 0.04 2.63 0.09 0.29 1.51 -1.26 0.00 117.35 120.65 2zct s TYR 142 Ca -0.03 -2.95 -0.24 0.00 -1.01 0.00 0.00 57.07 52.84 2zct s TYR 142 Cb -0.11 -2.04 -0.06 0.00 -0.11 0.00 0.00 41.96 39.64 2zct s TYR 142 CO 0.02 -0.66 0.74 0.71 -1.11 0.00 0.00 175.55 175.25 2zct s TYR 143 N -0.85 3.80 0.88 2.71 1.51 -1.26 -5.04 117.35 119.10 2zct s TYR 143 Ca 0.27 1.49 -0.12 0.00 -1.01 0.00 0.00 57.07 57.71 2zct s TYR 143 Cb -0.02 -2.76 0.12 0.00 -0.11 0.00 0.00 41.96 39.19 2zct s TYR 143 CO -0.17 0.40 1.16 -1.25 -1.11 0.00 0.00 175.55 174.57 2zct s PRO 144 N -0.56 1.37 0.56 -1.71 0.04 -1.26 -4.81 135.00 128.63 2zct s PRO 144 Ca 0.36 0.21 0.25 0.00 0.04 0.00 0.00 61.00 61.87 2zct s PRO 144 Cb -0.21 -1.87 1.60 0.00 0.04 0.00 0.00 34.50 34.06 2zct s PRO 144 CO 0.23 -2.02 2.19 0.00 0.04 0.00 0.00 177.00 177.44 2zct h MET 145 N -1.37 0.00 -0.07 4.56 -0.00 -1.96 -1.68 114.93 114.41 2zct h MET 145 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 2zct h MET 145 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 2zct h MET 145 CO 0.62 0.03 0.00 -0.85 -0.00 0.00 0.00 176.91 176.71 2zct n GLU 146 N -4.00 1.45 -3.70 -0.10 0.00 -1.26 -4.76 120.64 108.27 2zct n GLU 146 Ca -0.03 -0.67 -0.25 0.00 0.00 0.00 0.00 57.16 56.21 2zct n GLU 146 Cb 0.12 -1.41 -0.17 0.00 0.00 0.00 0.00 31.44 29.98 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 -1.74 0.70 0.49 -1.84 2.96 -0.63 -5.11 118.68 113.50 2zct s LEU 147 Ca 0.35 -0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 53.54 2zct s LEU 147 Cb 0.18 -0.41 -0.07 0.00 0.50 0.00 0.00 46.19 46.39 2zct s LEU 147 CO 0.28 -0.28 1.29 -0.83 -1.32 0.00 0.00 176.35 175.49 2zct s GLY 148 N 1.99 2.86 0.86 7.98 0.00 -1.26 -4.34 107.32 115.41 2zct s GLY 148 Ca 0.02 1.19 -0.11 0.00 0.00 0.00 0.00 44.72 45.82 2zct s GLY 148 CO -0.07 1.70 1.10 0.50 0.00 0.00 0.00 173.10 176.33 2zct s ARG 149 N -2.70 1.53 -0.67 2.90 0.52 -1.26 -5.00 118.95 114.26 2zct s ARG 149 Ca 0.66 1.21 -0.16 0.00 -0.52 0.00 0.00 55.73 56.92 2zct s ARG 149 Cb -0.36 -1.81 0.16 0.00 0.52 0.00 0.00 34.95 33.46 2zct s ARG 149 CO 0.44 -2.16 0.65 -1.17 0.02 0.00 0.00 175.30 173.08 2zct s LEU 150 N -6.25 6.28 0.32 2.53 2.96 -1.26 -4.97 118.68 118.28 2zct s LEU 150 Ca 0.64 -2.12 0.06 0.00 -0.22 0.00 0.00 54.13 52.49 2zct s LEU 150 Cb -0.19 -2.23 0.54 0.00 0.50 0.00 0.00 46.19 44.81 2zct s LEU 150 CO 0.57 -0.78 1.77 0.58 -1.32 0.00 0.00 176.35 177.17 2zct h VAL 151 N 5.46 1.26 -0.09 1.68 2.07 -1.97 -1.93 116.25 122.73 2zct h VAL 151 Ca -0.12 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.21 2zct h VAL 151 Cb 1.07 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2zct h VAL 151 CO 0.94 0.37 0.07 0.44 0.02 0.00 0.00 177.57 179.41 2zct h ASP 152 N 0.28 0.00 -0.07 0.57 3.32 -1.93 -1.06 116.42 117.53 2zct h ASP 152 Ca 0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2zct h ASP 152 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2zct h ASP 152 CO 0.05 0.00 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.19 2zct h GLU 153 N 0.00 0.54 -0.76 3.56 4.57 -1.68 -0.41 114.58 120.40 2zct h GLU 153 Ca 0.04 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 2zct h GLU 153 Cb 0.18 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2zct h GLU 153 CO -0.00 0.78 0.25 0.82 -1.18 0.00 0.00 179.01 179.68 2zct h ILE 154 N 0.47 1.26 -0.61 2.32 2.04 -1.20 0.80 117.51 122.59 2zct h ILE 154 Ca 0.06 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2zct h ILE 154 Cb 0.75 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2zct h ILE 154 CO 0.06 0.36 0.29 -0.07 0.00 0.00 0.00 178.15 178.79 2zct h LEU 155 N 1.12 0.79 -0.85 1.44 3.38 -0.91 -2.10 115.31 118.19 2zct h LEU 155 Ca 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zct h LEU 155 Cb 0.29 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zct h LEU 155 CO -0.01 0.70 0.45 -0.09 0.09 0.00 0.00 178.44 179.58 2zct h ARG 156 N 0.83 1.20 0.36 1.13 2.43 -0.52 -1.57 114.38 118.24 2zct h ARG 156 Ca 0.21 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2zct h ARG 156 Cb 0.12 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2zct h ARG 156 CO -0.03 0.89 -0.18 0.82 -1.51 0.00 0.00 179.97 179.97 2zct h ILE 157 N 1.19 0.65 -0.34 1.20 2.04 -0.65 -0.31 117.51 121.29 2zct h ILE 157 Ca 0.30 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 2zct h ILE 157 Cb 0.06 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2zct h ILE 157 CO -0.04 0.01 0.16 0.58 0.00 0.00 0.00 178.15 178.86 2zct h VAL 158 N -0.53 1.16 -0.32 1.67 2.07 -1.21 -0.11 116.25 118.99 2zct h VAL 158 Ca -0.05 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2zct h VAL 158 Cb 0.40 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2zct h VAL 158 CO 0.08 0.17 0.05 0.50 0.02 0.00 0.00 177.57 178.39 2zct h LYS 159 N 0.41 0.15 -0.61 1.57 1.63 -1.20 -0.79 116.57 117.73 2zct h LYS 159 Ca 0.12 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 2zct h LYS 159 Cb 0.12 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2zct h LYS 159 CO -0.01 0.10 0.01 0.00 -3.45 0.00 0.00 179.45 176.10 2zct h ALA 160 N 1.24 0.85 -0.37 5.00 0.00 -0.85 0.05 119.26 125.19 2zct h ALA 160 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zct h ALA 160 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zct h ALA 160 CO -0.21 0.67 0.11 -0.07 0.00 0.00 0.00 179.25 179.75 2zct h LEU 161 N 0.98 0.54 -0.84 0.00 3.38 -0.79 0.16 115.31 118.74 2zct h LEU 161 Ca 0.18 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2zct h LEU 161 Cb 0.55 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zct h LEU 161 CO 0.03 0.61 0.12 0.11 0.09 0.00 0.00 178.44 179.39 2zct h LYS 162 N 0.44 0.99 0.31 1.13 1.57 -0.89 -1.03 116.57 119.09 2zct h LYS 162 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2zct h LYS 162 Cb 0.27 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zct h LYS 162 CO -0.00 0.90 -0.15 1.25 -0.57 0.00 0.00 179.45 180.88 2zct h LEU 163 N 0.93 -0.35 -0.62 2.94 5.85 -0.85 -0.52 115.31 122.70 2zct h LEU 163 Ca 0.19 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.02 2zct h LEU 163 Cb 0.38 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 2zct h LEU 163 CO 0.01 -0.21 0.00 1.23 -0.34 0.00 0.00 178.44 179.13 2zct h GLY 164 N -0.47 0.66 0.97 3.75 0.00 -0.87 0.13 103.07 107.24 2zct h GLY 164 Ca -0.04 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2zct h GLY 164 CO 0.07 -0.20 0.22 -0.55 0.00 0.00 0.00 176.54 176.08 2zct h ASP 165 N 0.12 0.37 1.56 0.19 3.32 -1.07 -0.10 116.42 120.81 2zct h ASP 165 Ca 0.32 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2zct h ASP 165 Cb 0.52 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2zct h ASP 165 CO -0.53 0.27 -0.36 0.77 -1.72 0.00 0.00 179.24 177.67 2zct h SER 166 N 0.44 0.00 -0.02 6.45 4.64 0.08 -3.21 113.55 121.94 2zct h SER 166 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2zct h SER 166 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zct h SER 166 CO -0.04 0.36 -0.09 0.18 -0.87 0.00 0.00 176.83 176.37 2zct n LEU 167 N -3.21 2.54 -3.61 5.97 4.32 0.35 -4.99 117.00 118.38 2zct n LEU 167 Ca 0.02 -0.95 -0.23 0.00 -0.02 0.00 0.00 56.01 54.83 2zct n LEU 167 Cb 0.66 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.50 2zct n LEU 167 CO 0.38 0.44 -0.05 1.17 -1.22 0.00 0.00 177.39 178.11 2zct n LYS 168 N 0.90 -3.21 -4.05 3.23 4.81 -0.15 -5.02 118.16 114.67 2zct n LYS 168 Ca 0.11 0.62 -0.13 0.00 -0.87 0.00 0.00 58.31 58.04 2zct n LYS 168 Cb 0.49 -4.97 -0.12 0.00 0.02 0.00 0.00 35.03 30.46 2zct n LYS 168 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2zct s ARG 169 N -5.67 0.44 0.50 1.64 1.81 -0.58 -4.45 118.95 112.64 2zct s ARG 169 Ca 0.24 -0.60 -0.05 0.00 -1.72 0.00 0.00 55.73 53.60 2zct s ARG 169 Cb -0.07 -0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 34.18 2zct s ARG 169 CO 0.81 0.04 0.80 0.00 -0.68 0.00 0.00 175.30 176.27 2zct s ALA 170 N -1.12 3.40 -0.13 2.13 0.00 0.23 -4.31 121.76 121.96 2zct s ALA 170 Ca -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2zct s ALA 170 Cb -0.08 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2zct s ALA 170 CO 0.00 -0.42 -0.20 0.08 0.00 0.00 0.00 175.76 175.22 2zct s VAL 171 N -2.77 1.93 0.80 0.00 1.01 -1.26 -0.14 120.40 119.97 2zct s VAL 171 Ca 0.48 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2zct s VAL 171 Cb -0.10 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2zct s VAL 171 CO 0.45 0.52 1.10 -2.16 0.00 0.00 0.00 175.10 175.01 2zct s PRO 172 N 0.88 2.03 0.15 2.72 0.04 -1.26 -4.95 135.00 134.61 2zct s PRO 172 Ca -0.06 0.57 -0.33 0.00 0.04 0.00 0.00 61.00 61.21 2zct s PRO 172 Cb -0.15 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 2zct s PRO 172 CO -0.02 -1.65 1.13 0.00 0.04 0.00 0.00 177.00 176.50 2zct n ALA 173 N -3.44 -1.17 -1.06 8.56 0.00 -1.26 -2.24 120.51 119.90 2zct n ALA 173 Ca 0.07 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 53.97 2zct n ALA 173 Cb 0.57 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.03 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 2.00 -4.49 -4.65 0.00 8.00 -1.26 -4.14 116.55 112.00 2zct n ASP 174 Ca 0.16 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 2zct n ASP 174 Cb 0.23 -2.16 -0.00 0.00 -0.02 0.00 0.00 41.12 39.17 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 -2.52 1.73 0.09 1.24 -0.00 -0.95 -0.82 117.44 116.20 2zct n TRP 175 Ca -0.02 0.58 0.01 0.00 -0.00 0.00 0.00 57.50 58.07 2zct n TRP 175 Cb 0.27 -2.32 0.17 0.00 -0.00 0.00 0.00 31.31 29.43 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 0.41 2.60 -1.34 5.87 -0.04 -1.26 -4.90 135.00 136.34 2zct n PRO 176 Ca 0.07 -1.45 -0.12 0.00 -0.04 0.00 0.00 63.50 61.96 2zct n PRO 176 Cb 0.36 -1.80 0.11 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 3.69 -4.76 3.54 3.02 -0.00 -3.02 115.26 117.92 2zct n ASN 177 Ca 0.16 -3.81 -0.41 0.00 -0.03 0.00 0.00 54.58 50.48 2zct n ASN 177 Cb 0.76 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 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 -3.20 6.71 0.36 6.41 3.84 -0.77 -4.87 114.94 123.42 2zct s ASN 178 Ca 0.47 2.68 0.27 0.00 0.21 0.00 0.00 52.86 56.49 2zct s ASN 178 Cb 0.40 -2.64 0.91 0.00 -0.55 0.00 0.00 41.25 39.38 2zct s ASN 178 CO -0.01 -0.62 1.78 -0.33 -2.79 0.00 0.00 177.10 175.14 2zct h GLU 179 N 4.14 0.00 0.02 0.43 5.08 -1.88 0.60 114.58 122.97 2zct h GLU 179 Ca -0.48 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.56 2zct h GLU 179 Cb 1.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2zct h GLU 179 CO 0.71 0.00 -1.81 -0.89 -1.00 0.00 0.00 179.01 176.02 2zct n ILE 180 N -2.63 1.57 -0.31 3.13 5.41 -1.26 -4.77 119.36 120.49 2zct n ILE 180 Ca 0.03 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2zct n ILE 180 Cb 0.36 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 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 -4.16 0.46 0.00 1.39 -5.35 -1.24 -5.09 119.36 105.37 2zct n ILE 181 Ca -0.39 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 2zct n ILE 181 Cb 0.81 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 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 -0.23 2.72 0.76 3.28 0.00 0.20 -0.75 105.19 111.17 2zct n GLY 182 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 6.53 1.97 -1.50 1.61 0.28 -1.17 -1.85 120.64 126.52 2zct n GLU 183 Ca 0.00 -1.49 -0.37 0.00 -0.16 0.00 0.00 57.16 55.14 2zct n GLU 183 Cb 0.00 -1.39 0.07 0.00 1.43 0.00 0.00 31.44 31.56 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 1.22 -0.26 3.30 -1.84 0.00 0.07 -4.86 105.19 102.81 2zct n GLY 184 Ca 0.16 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 2.27 -0.07 0.99 1.43 -0.14 -4.57 118.68 115.67 2zct s LEU 185 Ca 0.76 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 2zct s LEU 185 Cb -0.37 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 2zct s LEU 185 CO 0.47 0.12 0.37 -0.63 0.23 0.00 0.00 176.35 176.91 2zct s ILE 186 N -1.04 5.17 -0.06 -0.59 1.01 0.81 -1.53 121.20 124.97 2zct s ILE 186 Ca 0.09 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 2zct s ILE 186 Cb -0.10 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 2zct s ILE 186 CO 0.04 0.48 1.05 -0.69 0.00 0.00 0.00 174.94 175.82 2zct s VAL 187 N -0.34 4.66 0.17 2.92 1.01 -0.01 -0.60 120.40 128.21 2zct s VAL 187 Ca 0.22 1.93 -0.33 0.00 0.00 0.00 0.00 61.98 63.79 2zct s VAL 187 Cb -0.15 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.84 2zct s VAL 187 CO 0.10 0.05 1.34 -2.65 0.00 0.00 0.00 175.10 173.94 2zct n PRO 188 N 4.68 1.56 -1.44 2.72 -0.02 -1.26 -4.67 135.00 136.57 2zct n PRO 188 Ca 0.08 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 2zct n PRO 188 Cb 0.49 -2.18 0.09 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.04 2.25 0.56 0.52 0.04 -1.26 -4.98 135.00 132.18 2zct s PRO 189 Ca 0.76 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 2zct s PRO 189 Cb -0.79 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 2zct s PRO 189 CO 0.48 -1.70 1.23 -2.14 0.04 0.00 0.00 177.00 174.91 2zct s PRO 190 N -4.17 3.15 0.00 0.56 0.02 -1.26 -4.95 135.00 128.35 2zct s PRO 190 Ca 0.69 1.90 0.04 0.00 0.02 0.00 0.00 61.00 63.65 2zct s PRO 190 Cb -0.24 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.25 2zct s PRO 190 CO 0.47 -1.08 0.70 0.25 -0.33 0.00 0.00 177.00 177.00 2zct n THR 191 N -1.28 0.15 -4.26 0.99 -2.24 -1.26 -4.94 114.28 101.44 2zct n THR 191 Ca 0.12 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 61.18 2zct n THR 191 Cb 0.48 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.43 0.97 0.15 4.28 -4.23 -1.26 -5.05 115.64 110.06 2zct s THR 192 Ca 0.05 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.39 2zct s THR 192 Cb 0.03 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.90 2zct s THR 192 CO 0.05 -0.61 1.73 -0.08 -0.54 0.00 0.00 174.62 175.18 2zct h GLU 193 N 2.71 0.68 -0.65 3.99 4.81 -1.99 -1.24 114.58 122.89 2zct h GLU 193 Ca -0.37 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2zct h GLU 193 Cb 1.20 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2zct h GLU 193 CO 0.64 0.57 0.09 -0.44 -0.73 0.00 0.00 179.01 179.14 2zct h ASP 194 N 0.62 1.03 -0.49 1.04 3.32 -1.99 -1.14 116.42 118.82 2zct h ASP 194 Ca 0.16 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2zct h ASP 194 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2zct h ASP 194 CO -0.02 1.03 -0.07 -0.61 -1.72 0.00 0.00 179.24 177.85 2zct h GLN 195 N 1.00 0.95 -0.53 3.56 4.15 -1.92 0.03 115.11 122.36 2zct h GLN 195 Ca 0.20 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.22 2zct h GLN 195 Cb 0.45 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2zct h GLN 195 CO 0.02 0.98 0.03 0.00 -1.93 0.00 0.00 178.83 177.93 2zct h ALA 196 N 1.05 0.70 0.28 3.38 0.00 -0.87 -1.41 119.26 122.39 2zct h ALA 196 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zct h ALA 196 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zct h ALA 196 CO 0.04 0.50 -0.14 -0.09 0.00 0.00 0.00 179.25 179.56 2zct h ARG 197 N 0.78 -0.37 -0.99 0.00 2.43 -1.02 -2.39 114.38 112.82 2zct h ARG 197 Ca 0.15 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 2zct h ARG 197 Cb 0.49 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 2zct h ARG 197 CO 0.02 -0.25 0.62 0.00 -1.51 0.00 0.00 179.97 178.86 2zct h ALA 198 N 0.34 1.47 -0.48 2.80 0.00 -0.91 -1.03 119.26 121.44 2zct h ALA 198 Ca -0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zct h ALA 198 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zct h ALA 198 CO 0.06 0.25 -0.02 -0.09 0.00 0.00 0.00 179.25 179.45 2zct h ARG 199 N 1.01 0.87 -0.41 0.00 2.43 -1.11 -1.78 114.38 115.39 2zct h ARG 199 Ca 0.48 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2zct h ARG 199 Cb 0.43 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2zct h ARG 199 CO -0.25 0.92 -0.20 0.52 -1.51 0.00 0.00 179.97 179.45 2zct h MET 200 N 0.73 0.79 0.00 0.20 2.86 -0.89 -3.12 114.93 115.50 2zct h MET 200 Ca 0.13 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2zct h MET 200 Cb 0.54 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2zct h MET 200 CO 0.03 0.93 -0.35 0.93 1.06 0.00 0.00 176.91 179.51 2zct h GLU 201 N 0.70 0.00 0.00 1.72 5.08 -1.01 -2.93 114.58 118.14 2zct h GLU 201 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2zct h GLU 201 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zct h GLU 201 CO 0.05 0.35 -0.15 0.66 -1.00 0.00 0.00 179.01 178.92 2zct h SER 202 N 0.00 0.00 -4.17 1.42 4.64 -1.26 -3.47 113.55 110.71 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 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2zct h SER 202 CO 0.05 0.15 -0.20 0.61 -0.87 0.00 0.00 176.83 176.56 2zct n GLY 203 N 0.34 -0.47 0.11 -0.77 0.00 -1.11 -4.87 105.19 98.43 2zct n GLY 203 Ca 0.01 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 0.00 -6.46 1.61 4.15 -1.88 -3.46 115.11 109.07 2zct h GLN 204 Ca -0.19 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.60 2zct h GLN 204 Cb 1.12 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.67 2zct h GLN 204 CO 0.22 0.72 -0.74 0.71 -1.93 0.00 0.00 178.83 177.82 2zct s TYR 205 N -3.16 2.57 0.35 3.99 1.51 -1.26 -5.09 117.35 116.27 2zct s TYR 205 Ca 0.01 -0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.53 2zct s TYR 205 Cb 0.11 -1.25 -0.11 0.00 -0.11 0.00 0.00 41.96 40.60 2zct s TYR 205 CO 0.77 0.52 1.48 1.03 -1.11 0.00 0.00 175.55 178.25 2zct s ARG 206 N -2.84 4.14 0.02 -0.62 0.52 -1.15 -4.89 118.95 114.13 2zct s ARG 206 Ca 0.24 2.53 -0.17 0.00 -0.52 0.00 0.00 55.73 57.82 2zct s ARG 206 Cb -0.08 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.42 2zct s ARG 206 CO 0.14 -0.51 0.37 -1.54 0.02 0.00 0.00 175.30 173.78 2zct s SER 207 N -0.06 -0.24 -0.07 0.23 1.04 -1.26 -1.51 113.70 111.84 2zct s SER 207 Ca 0.54 0.03 0.10 0.00 0.48 0.00 0.00 55.95 57.10 2zct s SER 207 Cb -0.46 0.38 -0.15 0.00 0.10 0.00 0.00 66.02 65.89 2zct s SER 207 CO 0.59 -0.58 0.13 0.18 0.98 0.00 0.00 173.24 174.54 2zct n LEU 208 N 0.79 0.00 -3.79 2.42 4.32 0.07 -5.02 117.00 115.80 2zct n LEU 208 Ca -0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.76 2zct n LEU 208 Cb 0.58 0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 42.53 2zct n LEU 208 CO 0.21 0.15 0.72 -0.62 -1.22 0.00 0.00 177.39 176.63 2zct s ASP 209 N -3.86 -0.13 0.58 -1.43 -1.08 -1.21 -4.98 116.67 104.56 2zct s ASP 209 Ca -0.05 -0.52 0.31 0.00 -0.52 0.00 0.00 52.55 51.77 2zct s ASP 209 Cb 0.05 0.52 1.79 0.00 -1.46 0.00 0.00 42.92 43.82 2zct s ASP 209 CO 0.44 -0.99 2.21 4.11 0.52 0.00 0.00 175.17 181.47 2zct h TRP 210 N 2.00 0.00 -0.02 -5.34 5.08 -1.98 -0.54 115.95 115.16 2zct h TRP 210 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 2zct h TRP 210 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2zct h TRP 210 CO 0.67 0.04 -0.18 -2.67 -1.28 0.00 0.00 178.44 175.01 2zct n TRP 211 N -3.67 0.00 -3.49 0.12 4.27 -1.26 -4.43 117.44 108.98 2zct n TRP 211 Ca -0.03 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.32 2zct n TRP 211 Cb 0.13 -0.02 -0.10 0.00 -1.36 0.00 0.00 31.31 29.96 2zct n TRP 211 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2zct n PHE 212 N 0.41 0.34 -4.61 -2.67 -0.00 -0.21 -4.65 117.46 106.07 2zct n PHE 212 Ca 0.13 -3.61 -0.31 0.00 -0.00 0.00 0.00 57.45 53.66 2zct n PHE 212 Cb 0.48 -0.05 -0.12 0.00 -0.00 0.00 0.00 39.48 39.78 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 -0.94 0.23 0.00 0.00 1.48 -0.57 -0.83 118.94 118.31 2zct s TRP 214 Ca 0.15 -0.59 0.00 0.00 -1.06 0.00 0.00 56.10 54.61 2zct s TRP 214 Cb -0.11 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.33 2zct s TRP 214 CO 0.06 -0.83 0.00 -0.40 -4.06 0.00 0.00 176.95 171.72 2zct n ASP 215 N -0.28 0.00 -3.22 -2.66 5.75 -0.58 -2.92 116.55 112.64 2zct n ASP 215 Ca -0.07 -0.92 -0.25 0.00 -0.01 0.00 0.00 54.79 53.53 2zct n ASP 215 Cb 0.63 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.66 2zct n ASP 215 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2zct n THR 216 N 0.00 1.56 1.13 2.12 -2.24 -1.26 -0.96 114.28 114.63 2zct n THR 216 Ca 0.00 -4.98 0.13 0.00 -2.27 0.00 0.00 64.05 56.93 2zct n THR 216 Cb 0.00 -1.64 0.39 0.00 -2.10 0.00 0.00 70.33 66.98 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 0.60 0.34 -2.48 -0.78 -0.04 -1.26 -4.88 135.00 126.50 2zct n PRO 217 Ca 0.28 -0.17 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 2zct n PRO 217 Cb 0.46 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.78 3.18 0.73 0.55 0.00 -1.26 -5.04 121.76 117.15 2zct s ALA 218 Ca 0.18 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 2zct s ALA 218 Cb 0.19 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 20.03 2zct s ALA 218 CO 0.59 -0.26 1.07 -1.54 0.00 0.00 0.00 175.76 175.63 2zct s SER 219 N -1.31 5.00 0.31 0.00 1.04 -1.26 -4.88 113.70 112.60 2zct s SER 219 Ca 0.54 1.59 0.03 0.00 0.48 0.00 0.00 55.95 58.58 2zct s SER 219 Cb -0.26 -2.40 0.60 0.00 0.10 0.00 0.00 66.02 64.05 2zct s SER 219 CO 0.33 -1.68 1.89 -0.09 0.98 0.00 0.00 173.24 174.67 2zct h ARG 220 N -0.88 0.92 -0.06 4.02 2.43 -1.98 -1.90 114.38 116.92 2zct h ARG 220 Ca -0.45 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2zct h ARG 220 Cb 1.23 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2zct h ARG 220 CO 0.56 0.61 -0.05 -0.44 -1.51 0.00 0.00 179.97 179.14 2zct h ASP 221 N 0.95 -0.17 -0.23 -3.80 3.32 -1.99 0.05 116.42 114.56 2zct h ASP 221 Ca 0.41 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.52 2zct h ASP 221 Cb 0.34 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2zct h ASP 221 CO -0.18 -0.08 0.11 0.44 -1.72 0.00 0.00 179.24 177.82 2zct h ASP 222 N -0.07 0.16 -0.22 6.45 3.32 -1.79 -0.46 116.42 123.82 2zct h ASP 222 Ca 0.05 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zct h ASP 222 Cb 0.13 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zct h ASP 222 CO -0.11 0.13 0.13 0.58 -1.72 0.00 0.00 179.24 178.25 2zct h VAL 223 N 0.24 1.09 -0.06 -1.35 2.07 -1.25 -2.22 116.25 114.78 2zct h VAL 223 Ca 0.09 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2zct h VAL 223 Cb 0.03 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2zct h VAL 223 CO -0.07 0.09 -0.57 -0.33 0.02 0.00 0.00 177.57 176.72 2zct h GLU 224 N 0.26 0.17 -0.33 1.57 5.08 -0.77 -0.69 114.58 119.87 2zct h GLU 224 Ca 0.08 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2zct h GLU 224 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zct h GLU 224 CO -0.01 0.69 0.04 0.93 -1.00 0.00 0.00 179.01 179.66 2zct h GLU 225 N 0.13 0.56 -0.31 2.33 4.39 -1.06 0.76 114.58 121.39 2zct h GLU 225 Ca -0.00 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2zct h GLU 225 Cb 1.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2zct h GLU 225 CO 0.08 0.65 0.17 0.00 -1.16 0.00 0.00 179.01 178.76 2zct h ALA 226 N 0.88 0.40 -0.47 3.43 0.00 -1.21 -2.54 119.26 119.75 2zct h ALA 226 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zct h ALA 226 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zct h ALA 226 CO 0.01 -0.08 0.17 -0.09 0.00 0.00 0.00 179.25 179.26 2zct h ARG 227 N 0.38 0.68 -0.99 0.00 2.43 -1.05 -2.81 114.38 113.03 2zct h ARG 227 Ca 0.11 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2zct h ARG 227 Cb 0.06 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2zct h ARG 227 CO -0.02 0.58 0.64 -0.09 -1.51 0.00 0.00 179.97 179.57 2zct h ARG 228 N 0.67 1.13 -0.47 0.20 2.43 -0.43 0.17 114.38 118.09 2zct h ARG 228 Ca 0.16 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2zct h ARG 228 Cb 0.16 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2zct h ARG 228 CO -0.01 0.75 0.24 1.88 -1.51 0.00 0.00 179.97 181.32 2zct h TYR 229 N 1.17 0.45 -0.33 2.20 0.99 -1.23 0.18 116.97 120.39 2zct h TYR 229 Ca 0.42 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 61.10 2zct h TYR 229 Cb 0.15 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.74 2zct h TYR 229 CO -0.00 0.23 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.23 2zct h LEU 230 N 0.48 0.64 -0.60 3.88 3.38 -1.38 -1.46 115.31 120.25 2zct h LEU 230 Ca 0.20 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zct h LEU 230 Cb 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2zct h LEU 230 CO -0.13 0.86 0.32 -0.09 0.09 0.00 0.00 178.44 179.48 2zct h ARG 231 N 0.41 0.59 -0.49 1.13 2.43 -0.64 -1.59 114.38 116.22 2zct h ARG 231 Ca 0.08 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2zct h ARG 231 Cb 0.58 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2zct h ARG 231 CO 0.03 0.39 0.28 -0.09 -1.51 0.00 0.00 179.97 179.07 2zct h ARG 232 N 0.61 0.53 -0.66 0.20 2.43 -0.55 -1.65 114.38 115.29 2zct h ARG 232 Ca 0.27 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2zct h ARG 232 Cb 0.16 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2zct h ARG 232 CO -0.17 0.35 0.44 0.00 -1.51 0.00 0.00 179.97 179.08 2zct h ALA 233 N 1.23 1.66 0.00 2.80 0.00 -0.59 -2.50 119.26 121.86 2zct h ALA 233 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zct h ALA 233 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zct h ALA 233 CO -0.11 0.26 -0.54 0.00 0.00 0.00 0.00 179.25 178.86 2zct h ALA 234 N 1.62 0.66 -2.53 0.00 0.00 -0.76 -3.46 119.26 114.78 2zct h ALA 234 Ca 0.27 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.64 2zct h ALA 234 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2zct h ALA 234 CO -0.08 0.00 0.26 -2.00 0.00 0.00 0.00 179.25 177.44 2zct s GLU 235 N -3.18 4.53 0.10 0.00 2.12 -0.67 -5.03 118.70 116.57 2zct s GLU 235 Ca 0.06 1.23 -0.31 0.00 0.36 0.00 0.00 54.97 56.31 2zct s GLU 235 Cb 0.12 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 2zct s GLU 235 CO 0.71 0.05 1.49 0.21 -0.54 0.00 0.00 175.26 177.17 2zct s LYS 236 N 0.73 4.26 0.53 4.30 2.20 -1.26 -4.97 119.74 125.54 2zct s LYS 236 Ca 0.46 2.17 -0.22 0.00 -0.36 0.00 0.00 55.97 58.03 2zct s LYS 236 Cb -0.20 -3.35 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2zct s LYS 236 CO 0.25 -0.56 1.18 -2.30 -0.36 0.00 0.00 175.35 173.55 2zct n PRO 237 N 4.54 1.43 0.02 4.03 -0.02 -1.26 -4.90 135.00 138.83 2zct n PRO 237 Ca 0.13 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 62.06 2zct n PRO 237 Cb 0.41 -2.35 0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2zct n PRO 237 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zct h ALA 238 N 1.25 0.75 -3.62 3.55 0.00 -2.04 -3.44 119.26 115.71 2zct h ALA 238 Ca -0.49 -0.51 -0.22 0.00 0.00 0.00 0.00 54.91 53.70 2zct h ALA 238 Cb 1.33 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 2zct h ALA 238 CO 0.55 0.69 -0.69 0.21 0.00 0.00 0.00 179.25 180.01 2zct s LYS 239 N -3.98 0.05 -0.07 0.00 2.47 -1.26 -5.15 119.74 111.80 2zct s LYS 239 Ca -0.07 -0.02 -0.12 0.00 -1.56 0.00 0.00 55.97 54.20 2zct s LYS 239 Cb 0.12 0.02 -0.05 0.00 -1.46 0.00 0.00 37.83 36.46 2zct s LYS 239 CO 0.83 -0.01 0.30 -0.51 0.16 0.00 0.00 175.35 176.12 2zct s LEU 240 N -0.11 4.41 0.60 5.43 1.43 -1.26 -4.99 118.68 124.19 2zct s LEU 240 Ca -0.01 0.72 0.39 0.00 -1.03 0.00 0.00 54.13 54.20 2zct s LEU 240 Cb -0.01 -2.38 1.86 0.00 0.03 0.00 0.00 46.19 45.69 2zct s LEU 240 CO -0.00 0.31 2.16 -0.07 0.23 0.00 0.00 176.35 178.98 2zct h LEU 241 N 5.17 0.00 -1.18 1.79 3.38 -2.01 -2.19 115.31 120.26 2zct h LEU 241 Ca -0.51 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2zct h LEU 241 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2zct h LEU 241 CO 0.63 0.00 0.17 0.22 0.09 0.00 0.00 178.44 179.55 2zct h TYR 242 N 0.00 0.76 0.00 1.13 3.20 -1.94 -3.15 116.97 116.97 2zct h TYR 242 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zct h TYR 242 Cb 0.27 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zct h TYR 242 CO 0.00 0.61 0.00 0.93 -1.64 0.00 0.00 178.16 178.06 2zct h GLU 243 N 0.74 0.00 0.00 1.82 5.08 -1.81 -3.52 114.58 116.88 2zct h GLU 243 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2zct h GLU 243 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zct h GLU 243 CO -0.01 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.15