#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zct n PRO 6 N 0.00 0.13 -3.24 0.38 -0.04 -1.26 -4.89 135.00 126.07 2zct n PRO 6 Ca 0.00 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.25 2zct n PRO 6 Cb 0.00 -1.57 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 2zct n PRO 6 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zct s LEU 7 N 3.04 3.95 0.26 1.53 1.43 -1.26 -5.01 118.68 122.62 2zct s LEU 7 Ca 1.04 0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2zct s LEU 7 Cb -1.45 -3.46 -0.13 0.00 0.03 0.00 0.00 46.19 41.18 2zct s LEU 7 CO 0.80 -0.32 1.39 -0.38 0.23 0.00 0.00 176.35 178.06 2zct n ILE 8 N -1.70 1.17 0.00 -0.59 5.41 -1.26 -1.48 119.36 120.91 2zct n ILE 8 Ca -0.03 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.42 2zct n ILE 8 Cb 0.55 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 9 N 1.87 2.57 3.87 7.39 0.00 0.77 -5.01 105.19 116.65 2zct n GLY 9 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2zct n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zct s GLU 10 N -0.64 3.87 0.29 1.61 2.02 -0.55 -4.80 118.70 120.50 2zct s GLU 10 Ca 0.00 0.50 -0.29 0.00 0.02 0.00 0.00 54.97 55.20 2zct s GLU 10 Cb 0.00 -2.46 -0.10 0.00 0.10 0.00 0.00 34.13 31.67 2zct s GLU 10 CO 0.00 0.11 1.41 0.50 0.02 0.00 0.00 175.26 177.30 2zct s ARG 11 N -3.33 4.27 0.13 1.61 3.52 -1.26 -0.74 118.95 123.14 2zct s ARG 11 Ca 0.52 2.32 -0.34 0.00 -0.13 0.00 0.00 55.73 58.10 2zct s ARG 11 Cb -0.10 -3.08 -0.14 0.00 -1.56 0.00 0.00 34.95 30.07 2zct s ARG 11 CO 0.24 -0.38 1.61 0.34 -0.81 0.00 0.00 175.30 176.30 2zct n PHE 12 N 1.65 2.27 -1.61 5.12 7.35 0.39 -4.80 117.46 127.82 2zct n PHE 12 Ca 0.04 0.24 -0.50 0.00 -0.76 0.00 0.00 57.45 56.48 2zct n PHE 12 Cb 0.40 -2.55 -0.05 0.00 0.35 0.00 0.00 39.48 37.63 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 3.78 1.43 -2.01 -7.13 -0.02 -1.26 -4.52 135.00 125.27 2zct n PRO 13 Ca 0.18 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2zct n PRO 13 Cb 0.29 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.41 4.23 -0.12 -0.52 2.02 -1.26 -4.45 118.70 119.00 2zct s GLU 14 Ca 0.81 2.24 -0.28 0.00 0.02 0.00 0.00 54.97 57.76 2zct s GLU 14 Cb -0.86 -3.51 0.07 0.00 0.10 0.00 0.00 34.13 29.92 2zct s GLU 14 CO 0.46 -0.66 0.67 0.00 0.02 0.00 0.00 175.26 175.75 2zct s MET 15 N 2.30 0.96 -0.09 1.61 0.23 -0.56 -5.01 119.30 118.73 2zct s MET 15 Ca 0.71 0.50 -0.18 0.00 -1.03 0.00 0.00 55.69 55.69 2zct s MET 15 Cb -0.38 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.33 2zct s MET 15 CO 0.31 -0.24 0.48 -1.21 -2.03 0.00 0.00 175.02 172.33 2zct s GLU 16 N -0.63 4.29 0.04 3.16 2.02 -1.26 -0.51 118.70 125.80 2zct s GLU 16 Ca -0.07 0.48 0.04 0.00 0.02 0.00 0.00 54.97 55.44 2zct s GLU 16 Cb -0.02 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2zct s GLU 16 CO 0.07 0.25 -0.12 0.14 0.02 0.00 0.00 175.26 175.61 2zct s VAL 17 N 0.31 0.95 -0.20 2.63 -7.23 -0.16 -5.00 120.40 111.72 2zct s VAL 17 Ca 0.26 -1.03 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 2zct s VAL 17 Cb -0.16 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 2zct s VAL 17 CO 0.11 -0.11 0.25 -0.89 -0.31 0.00 0.00 175.10 174.15 2zct s THR 18 N -0.99 5.32 0.40 5.32 2.01 -1.26 -1.01 115.64 125.42 2zct s THR 18 Ca -0.01 0.42 0.07 0.00 0.31 0.00 0.00 61.69 62.48 2zct s THR 18 Cb -0.08 -3.59 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 2zct s THR 18 CO 0.01 0.36 0.01 0.42 -0.69 0.00 0.00 174.62 174.72 2zct s THR 19 N 0.79 1.97 -2.00 -0.82 -4.23 -0.37 -0.56 115.64 110.42 2zct s THR 19 Ca 0.13 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2zct s THR 19 Cb -0.13 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 71.09 2zct s THR 19 CO 0.04 -0.01 1.19 -0.90 -0.54 0.00 0.00 174.62 174.39 2zct n ASP 20 N -0.94 0.00 -0.20 3.99 5.75 -0.85 -1.48 116.55 122.82 2zct n ASP 20 Ca -0.05 -0.81 0.06 0.00 -0.01 0.00 0.00 54.79 53.98 2zct n ASP 20 Cb 0.67 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.74 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2zct n HIS 21 N -0.82 0.00 0.00 2.11 8.25 -1.26 -4.99 115.22 118.51 2zct n HIS 21 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2zct n HIS 21 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2zct n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zct n GLY 22 N 1.09 1.82 3.74 -1.41 0.00 -0.55 -5.07 105.19 104.81 2zct n GLY 22 Ca 0.04 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.48 4.79 0.09 1.61 1.01 -1.26 -1.24 120.40 123.93 2zct s VAL 23 Ca 0.00 1.65 -0.00 0.00 0.00 0.00 0.00 61.98 63.63 2zct s VAL 23 Cb 0.00 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2zct s VAL 23 CO 0.00 0.32 -0.01 0.27 0.00 0.00 0.00 175.10 175.69 2zct s ILE 24 N 0.20 0.32 -0.20 2.22 -4.36 -0.18 -4.98 121.20 114.22 2zct s ILE 24 Ca 0.40 -1.88 -0.07 0.00 -0.26 0.00 0.00 60.65 58.83 2zct s ILE 24 Cb -0.20 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2zct s ILE 24 CO 0.23 -0.77 0.07 -0.75 0.24 0.00 0.00 174.94 173.96 2zct s LYS 25 N -3.94 3.91 -0.02 0.37 2.20 -1.26 -0.98 119.74 120.01 2zct s LYS 25 Ca 0.15 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 2zct s LYS 25 Cb 0.07 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2zct s LYS 25 CO -0.04 0.17 0.02 -0.51 -0.36 0.00 0.00 175.35 174.62 2zct s LEU 26 N 0.67 3.60 0.00 5.43 1.43 0.33 -0.30 118.68 129.83 2zct s LEU 26 Ca 0.03 0.05 0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2zct s LEU 26 Cb -0.13 -2.02 1.28 0.00 0.03 0.00 0.00 46.19 45.35 2zct s LEU 26 CO 0.02 0.30 1.89 -0.81 0.23 0.00 0.00 176.35 177.98 2zct n PRO 27 N 1.51 0.73 -0.30 1.29 -0.04 -1.26 -1.50 135.00 135.43 2zct n PRO 27 Ca -0.15 -0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.20 2zct n PRO 27 Cb 0.53 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.76 2zct n PRO 27 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zct h ASP 28 N 0.57 -0.22 -0.97 3.54 5.19 -1.93 -0.75 116.42 121.85 2zct h ASP 28 Ca 0.00 0.22 0.23 0.00 -0.62 0.00 0.00 57.03 56.87 2zct h ASP 28 Cb 0.34 0.35 -0.12 0.00 0.18 0.00 0.00 39.33 40.08 2zct h ASP 28 CO 0.00 -0.23 0.54 -0.74 -3.12 0.00 0.00 179.24 175.69 2zct h HIS 29 N 0.11 0.93 0.09 4.55 2.76 -1.02 -0.10 115.15 122.48 2zct h HIS 29 Ca 0.54 0.04 -0.34 0.00 -2.20 0.00 0.00 60.37 58.41 2zct h HIS 29 Cb 1.09 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2zct h HIS 29 CO -0.37 0.06 -1.86 0.66 -1.30 0.00 0.00 177.93 175.12 2zct n TYR 30 N -4.91 1.17 -0.18 5.26 4.02 -0.36 -3.98 117.16 118.18 2zct n TYR 30 Ca 0.25 0.29 -0.01 0.00 -0.01 0.00 0.00 57.90 58.43 2zct n TYR 30 Cb 0.70 -1.15 0.09 0.00 -0.02 0.00 0.00 39.34 38.96 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 -0.17 0.69 -0.33 -0.72 2.07 -1.07 0.05 116.25 116.76 2zct h VAL 31 Ca -0.42 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.11 2zct h VAL 31 Cb 1.87 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2zct h VAL 31 CO 0.01 0.05 0.42 0.28 0.02 0.00 0.00 177.57 178.35 2zct h SER 32 N 0.26 0.00 -0.07 0.57 0.02 -1.17 0.73 113.55 113.89 2zct h SER 32 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2zct h SER 32 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2zct h SER 32 CO -0.36 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.33 2zct n GLN 33 N -3.59 2.14 -2.02 3.45 6.02 -0.07 -4.95 117.38 118.37 2zct n GLN 33 Ca 0.06 -1.88 -0.15 0.00 -0.01 0.00 0.00 57.00 55.01 2zct n GLN 33 Cb 0.57 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 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 1.28 0.32 3.73 1.08 0.00 0.25 -5.01 105.19 106.84 2zct n GLY 34 Ca 0.14 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.29 3.01 0.73 1.61 3.01 -0.75 -4.83 119.74 118.22 2zct s LYS 35 Ca 0.00 -0.43 -0.11 0.00 -1.01 0.00 0.00 55.97 54.41 2zct s LYS 35 Cb 0.00 -2.83 0.03 0.00 -1.01 0.00 0.00 37.83 34.02 2zct s LYS 35 CO 0.00 0.68 1.07 -1.58 0.51 0.00 0.00 175.35 176.04 2zct s TRP 36 N -1.01 3.09 0.01 3.18 0.52 -0.74 -3.95 118.94 120.04 2zct s TRP 36 Ca 0.17 1.26 -0.03 0.00 0.02 0.00 0.00 56.10 57.52 2zct s TRP 36 Cb -0.12 -2.98 -0.01 0.00 -1.15 0.00 0.00 33.47 29.22 2zct s TRP 36 CO 0.07 -1.37 0.05 -0.59 0.02 0.00 0.00 176.95 175.13 2zct s PHE 37 N -3.14 0.16 -0.26 -1.98 -0.12 -0.51 -0.75 117.98 111.39 2zct s PHE 37 Ca 0.59 -0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 57.05 2zct s PHE 37 Cb -0.13 -0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.12 2zct s PHE 37 CO 0.54 -0.24 0.03 0.08 -0.05 0.00 0.00 175.22 175.58 2zct s VAL 38 N -1.47 3.78 -0.27 -2.49 1.01 -0.19 -1.03 120.40 119.73 2zct s VAL 38 Ca -0.15 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2zct s VAL 38 Cb -0.09 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2zct s VAL 38 CO 0.00 0.27 0.14 -0.22 0.00 0.00 0.00 175.10 175.29 2zct s LEU 39 N 1.51 3.82 -0.06 3.92 0.20 -0.23 -1.47 118.68 126.37 2zct s LEU 39 Ca 0.04 -0.14 0.05 0.00 0.69 0.00 0.00 54.13 54.78 2zct s LEU 39 Cb -0.16 -2.04 -0.01 0.00 -0.43 0.00 0.00 46.19 43.56 2zct s LEU 39 CO 0.00 -0.06 -0.23 0.72 -0.29 0.00 0.00 176.35 176.50 2zct s PHE 40 N 1.69 2.24 0.04 5.38 -0.12 -0.66 -0.59 117.98 125.97 2zct s PHE 40 Ca 0.07 -0.70 0.04 0.00 -0.05 0.00 0.00 56.93 56.29 2zct s PHE 40 Cb -0.16 -1.49 -0.04 0.00 -0.63 0.00 0.00 43.02 40.71 2zct s PHE 40 CO 0.08 -0.23 -0.07 -1.12 -0.05 0.00 0.00 175.22 173.83 2zct s SER 41 N -0.02 4.60 -0.01 1.98 0.01 -0.53 -1.01 113.70 118.72 2zct s SER 41 Ca -0.06 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.00 2zct s SER 41 Cb -0.14 -1.03 -0.00 0.00 0.21 0.00 0.00 66.02 65.06 2zct s SER 41 CO 0.04 0.24 -0.05 -1.00 0.41 0.00 0.00 173.24 172.88 2zct s HIS 42 N -1.09 0.49 0.49 2.43 3.76 0.14 -4.08 115.29 117.42 2zct s HIS 42 Ca 0.19 -0.09 0.15 0.00 -0.15 0.00 0.00 55.06 55.16 2zct s HIS 42 Cb -0.11 -0.33 1.14 0.00 1.11 0.00 0.00 32.58 34.39 2zct s HIS 42 CO 0.10 -0.02 2.08 -1.35 -0.85 0.00 0.00 174.74 174.70 2zct h PRO 43 N 6.10 0.01 -1.69 8.40 0.11 -1.67 -3.12 132.00 140.14 2zct h PRO 43 Ca -0.29 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.04 2zct h PRO 43 Cb 1.19 -0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 2zct h PRO 43 CO 0.50 0.09 0.73 0.00 -0.21 0.00 0.00 178.00 179.10 2zct s ALA 44 N -4.88 -2.01 0.76 -0.75 0.00 -1.26 -4.13 121.76 109.49 2zct s ALA 44 Ca -0.05 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 2zct s ALA 44 Cb 0.16 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2zct s ALA 44 CO 0.68 -0.64 1.09 -0.51 0.00 0.00 0.00 175.76 176.39 2zct s ASP 45 N -2.29 4.82 -1.41 0.00 1.11 -1.26 -4.19 116.67 113.45 2zct s ASP 45 Ca 0.08 1.30 -0.08 0.00 0.18 0.00 0.00 52.55 54.03 2zct s ASP 45 Cb -0.01 -2.07 0.04 0.00 1.07 0.00 0.00 42.92 41.96 2zct s ASP 45 CO -0.06 -1.76 0.95 0.49 1.18 0.00 0.00 175.17 175.97 2zct n PHE 46 N -3.30 -2.31 -5.26 4.23 3.01 -1.26 -4.99 117.46 107.59 2zct n PHE 46 Ca 0.07 0.91 -0.31 0.00 1.01 0.00 0.00 57.45 59.13 2zct n PHE 46 Cb 0.56 -4.40 -0.16 0.00 -0.01 0.00 0.00 39.48 35.47 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 -3.41 2.17 0.00 4.37 -4.23 -1.26 -5.08 115.64 108.20 2zct s THR 47 Ca 0.41 -1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 59.61 2zct s THR 47 Cb -0.20 -1.76 -0.19 0.00 1.34 0.00 0.00 72.50 71.70 2zct s THR 47 CO 0.80 0.58 1.35 1.55 -0.54 0.00 0.00 174.62 178.35 2zct h PRO 48 N 5.47 0.05 -0.34 3.99 0.13 -1.95 -0.86 132.00 138.50 2zct h PRO 48 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zct h PRO 48 Cb 1.12 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zct h PRO 48 CO 0.47 0.45 0.00 0.28 -0.23 0.00 0.00 178.00 178.98 2zct n VAL 49 N -4.85 0.00 0.00 1.56 0.31 -1.26 -1.16 118.33 112.93 2zct n VAL 49 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2zct n VAL 49 Cb 0.23 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2zct n VAL 49 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2zct n THR 51 N 0.58 0.00 -0.15 2.52 -1.04 -0.33 -1.27 114.28 114.59 2zct n THR 51 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2zct n THR 51 Cb 0.00 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.21 -0.37 12.58 1.35 -1.41 -1.94 112.91 124.33 2zct h THR 52 Ca 0.00 -0.67 -0.13 0.00 -0.55 0.00 0.00 66.41 65.06 2zct h THR 52 Cb 0.00 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 66.92 2zct h THR 52 CO 0.00 0.27 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.91 2zct h GLU 53 N 0.86 0.86 -0.83 4.72 5.08 -1.45 -1.96 114.58 121.85 2zct h GLU 53 Ca 0.20 -0.42 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2zct h GLU 53 Cb 0.17 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2zct h GLU 53 CO -0.02 1.07 0.48 0.74 -1.00 0.00 0.00 179.01 180.28 2zct h PHE 54 N 0.66 0.87 -0.53 4.33 -1.00 -1.75 -0.78 116.94 118.74 2zct h PHE 54 Ca 0.07 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 2zct h PHE 54 Cb 0.87 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2zct h PHE 54 CO 0.06 0.36 -0.14 0.28 -1.61 0.00 0.00 178.31 177.26 2zct h VAL 55 N 0.80 1.27 -0.27 -0.55 2.07 -1.26 0.27 116.25 118.57 2zct h VAL 55 Ca 0.40 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2zct h VAL 55 Cb 0.36 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2zct h VAL 55 CO -0.24 0.46 0.11 -1.28 0.02 0.00 0.00 177.57 176.63 2zct h SER 56 N 0.91 0.38 -0.27 0.57 0.87 -0.90 0.12 113.55 115.22 2zct h SER 56 Ca 0.13 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2zct h SER 56 Cb 0.72 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2zct h SER 56 CO 0.06 0.44 0.16 -0.26 -0.53 0.00 0.00 176.83 176.70 2zct h PHE 57 N 0.29 0.36 -0.72 2.24 -1.00 -1.05 -2.44 116.94 114.61 2zct h PHE 57 Ca 0.09 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.92 2zct h PHE 57 Cb 0.18 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.57 2zct h PHE 57 CO -0.01 0.27 0.43 0.00 -1.61 0.00 0.00 178.31 177.39 2zct h ALA 58 N 1.06 0.97 0.00 2.45 0.00 -0.67 -1.48 119.26 121.59 2zct h ALA 58 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zct h ALA 58 Cb 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zct h ALA 58 CO -0.02 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 2zct h ARG 59 N 0.80 0.00 -0.69 0.00 2.47 -0.55 -2.64 114.38 113.77 2zct h ARG 59 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2zct h ARG 59 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2zct h ARG 59 CO -0.16 0.10 0.00 0.54 0.56 0.00 0.00 179.97 181.01 2zct n ARG 60 N -4.10 2.84 -0.21 0.04 1.74 -0.63 -4.65 116.66 111.68 2zct n ARG 60 Ca -0.03 -2.63 -0.05 0.00 -0.77 0.00 0.00 57.85 54.37 2zct n ARG 60 Cb 0.18 -1.57 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2zct n ARG 60 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zct h TYR 61 N 4.05 0.73 -0.96 -1.55 3.20 -0.97 -1.09 116.97 120.37 2zct h TYR 61 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zct h TYR 61 Cb 1.01 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2zct h TYR 61 CO 0.49 0.44 0.59 1.49 -1.64 0.00 0.00 178.16 179.53 2zct h GLU 62 N 0.78 1.30 -0.37 1.82 4.81 -1.83 0.96 114.58 122.05 2zct h GLU 62 Ca 0.24 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2zct h GLU 62 Cb -0.03 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 2zct h GLU 62 CO -0.08 0.90 0.20 -0.44 -0.73 0.00 0.00 179.01 178.86 2zct h ASP 63 N 1.32 0.46 -0.20 1.04 3.32 -1.58 -0.13 116.42 120.65 2zct h ASP 63 Ca 0.35 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zct h ASP 63 Cb -0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2zct h ASP 63 CO -0.07 0.42 0.13 -0.26 -1.72 0.00 0.00 179.24 177.74 2zct h PHE 64 N 0.46 0.26 -0.37 4.55 -1.00 -0.91 -2.56 116.94 117.38 2zct h PHE 64 Ca 0.13 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.97 2zct h PHE 64 Cb 0.07 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 39.48 2zct h PHE 64 CO -0.03 0.19 0.02 1.96 -1.61 0.00 0.00 178.31 178.85 2zct h GLN 65 N 0.26 0.13 -0.04 1.51 1.08 -0.57 -0.67 115.11 116.81 2zct h GLN 65 Ca 0.07 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2zct h GLN 65 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2zct h GLN 65 CO -0.01 0.08 0.00 0.00 -0.95 0.00 0.00 178.83 177.95 2zct h ARG 66 N 0.13 0.05 -0.00 1.46 3.08 -0.90 -0.19 114.38 118.01 2zct h ARG 66 Ca 0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zct h ARG 66 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2zct h ARG 66 CO -0.28 0.06 -0.00 1.28 -1.07 0.00 0.00 179.97 179.96 2zct n LEU 67 N -4.51 0.00 -1.13 3.04 4.77 -0.73 -4.92 117.00 113.53 2zct n LEU 67 Ca -0.02 0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2zct n LEU 67 Cb 0.11 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2zct n LEU 67 CO 0.34 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 177.03 2zct n GLY 68 N 1.25 0.38 3.06 -0.72 0.00 -0.08 -4.93 105.19 104.15 2zct n GLY 68 Ca 0.15 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2zct n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 69 N -2.80 1.57 0.41 1.61 1.01 -0.33 -1.80 120.40 120.08 2zct s VAL 69 Ca 0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2zct s VAL 69 Cb -0.05 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2zct s VAL 69 CO 0.13 0.46 0.64 -1.81 0.00 0.00 0.00 175.10 174.51 2zct s ASP 70 N 1.04 6.05 -0.01 3.32 1.01 0.07 -3.65 116.67 124.50 2zct s ASP 70 Ca -0.05 0.41 0.08 0.00 0.71 0.00 0.00 52.55 53.71 2zct s ASP 70 Cb -0.15 -1.80 -0.02 0.00 1.01 0.00 0.00 42.92 41.96 2zct s ASP 70 CO -0.03 -0.53 -0.26 -0.76 0.21 0.00 0.00 175.17 173.80 2zct s LEU 71 N -4.48 2.09 -0.13 1.23 1.43 -1.26 -1.02 118.68 116.53 2zct s LEU 71 Ca 0.45 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2zct s LEU 71 Cb -0.10 -1.34 0.06 0.00 0.03 0.00 0.00 46.19 44.84 2zct s LEU 71 CO 0.38 0.31 0.28 -0.51 0.23 0.00 0.00 176.35 177.04 2zct s ILE 72 N -0.65 -0.35 0.66 -0.59 2.07 -0.54 -4.19 121.20 117.61 2zct s ILE 72 Ca 0.10 0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 59.55 2zct s ILE 72 Cb -0.10 -0.46 0.07 0.00 0.13 0.00 0.00 42.46 42.10 2zct s ILE 72 CO -0.00 0.10 0.93 -0.83 -1.91 0.00 0.00 174.94 173.23 2zct s GLY 73 N 2.19 1.76 -0.12 1.50 0.00 0.39 -1.65 107.32 111.38 2zct s GLY 73 Ca -0.01 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 2zct s GLY 73 CO -0.09 -0.82 0.28 -2.27 0.00 0.00 0.00 173.10 170.20 2zct s LEU 74 N -5.07 0.16 -0.02 0.66 2.96 -0.18 -0.70 118.68 116.49 2zct s LEU 74 Ca 0.61 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 55.09 2zct s LEU 74 Cb -0.09 0.86 0.00 0.00 0.50 0.00 0.00 46.19 47.46 2zct s LEU 74 CO 0.43 -0.19 0.10 -0.55 -1.32 0.00 0.00 176.35 174.82 2zct s SER 75 N 1.53 -0.01 -1.28 3.68 0.15 -1.09 0.23 113.70 116.90 2zct s SER 75 Ca -0.07 -0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.41 2zct s SER 75 Cb -0.10 0.20 0.13 0.00 -1.71 0.00 0.00 66.02 64.53 2zct s SER 75 CO -0.09 -0.18 1.73 0.52 1.20 0.00 0.00 173.24 176.41 2zct n VAL 76 N 2.30 4.09 -3.83 4.45 0.31 -1.18 -2.92 118.33 121.56 2zct n VAL 76 Ca -0.17 -4.26 -0.06 0.00 -0.01 0.00 0.00 64.34 59.84 2zct n VAL 76 Cb 0.57 -2.43 -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 2.72 -0.20 0.69 4.52 -0.00 -1.26 -4.66 116.67 118.48 2zct s ASP 77 Ca 0.45 -0.61 -0.11 0.00 -0.00 0.00 0.00 52.55 52.28 2zct s ASP 77 Cb 0.04 0.67 0.01 0.00 -0.00 0.00 0.00 42.92 43.64 2zct s ASP 77 CO 0.01 -1.25 1.06 -0.94 -0.00 0.00 0.00 175.17 174.05 2zct s SER 78 N -2.96 5.44 0.38 0.27 1.04 -1.26 -2.52 113.70 114.09 2zct s SER 78 Ca 0.12 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.13 2zct s SER 78 Cb -0.04 -2.40 0.80 0.00 0.10 0.00 0.00 66.02 64.48 2zct s SER 78 CO 0.06 -1.39 1.98 1.62 0.98 0.00 0.00 173.24 176.49 2zct h VAL 79 N -0.68 1.02 -0.40 5.02 3.04 -1.95 -0.97 116.25 121.33 2zct h VAL 79 Ca -0.44 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 64.98 2zct h VAL 79 Cb 1.22 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2zct h VAL 79 CO 0.59 0.12 0.11 -0.26 -1.01 0.00 0.00 177.57 177.12 2zct h PHE 80 N 0.67 0.66 -0.54 3.17 -1.00 -2.00 -1.44 116.94 116.47 2zct h PHE 80 Ca 0.28 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 61.01 2zct h PHE 80 Cb 0.24 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 2zct h PHE 80 CO -0.00 0.63 0.33 1.03 -1.61 0.00 0.00 178.31 178.69 2zct h SER 81 N 0.51 0.55 -0.19 2.17 0.87 -1.83 -1.87 113.55 113.76 2zct h SER 81 Ca 0.13 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2zct h SER 81 Cb 0.29 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2zct h SER 81 CO -0.00 0.39 -0.01 0.45 -0.53 0.00 0.00 176.83 177.13 2zct h HIS 82 N 0.67 -0.03 -0.77 2.24 3.86 -0.83 0.62 115.15 120.91 2zct h HIS 82 Ca 0.21 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2zct h HIS 82 Cb -0.01 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2zct h HIS 82 CO -0.06 -0.04 0.47 0.82 0.86 0.00 0.00 177.93 179.99 2zct h ILE 83 N 0.05 1.21 -0.59 2.45 2.04 -1.13 -0.33 117.51 121.21 2zct h ILE 83 Ca 0.09 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2zct h ILE 83 Cb 0.12 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2zct h ILE 83 CO -0.16 0.22 0.24 0.11 0.00 0.00 0.00 178.15 178.56 2zct h LYS 84 N 1.05 0.88 -0.22 2.37 1.79 -0.95 -0.31 116.57 121.17 2zct h LYS 84 Ca 0.28 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2zct h LYS 84 Cb -0.06 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 2zct h LYS 84 CO -0.05 0.74 0.15 2.35 -1.08 0.00 0.00 179.45 181.55 2zct h TRP 85 N 0.81 0.28 -0.70 -1.35 7.01 -0.48 -0.28 115.95 121.23 2zct h TRP 85 Ca 0.20 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 2zct h TRP 85 Cb 0.19 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 2zct h TRP 85 CO 0.01 0.17 0.16 0.87 -2.79 0.00 0.00 178.44 176.86 2zct h LYS 86 N 0.30 1.13 -0.69 2.65 1.57 -0.86 -1.22 116.57 119.46 2zct h LYS 86 Ca 0.08 -0.28 0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2zct h LYS 86 Cb -0.03 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.06 2zct h LYS 86 CO -0.02 1.00 0.31 0.93 -0.57 0.00 0.00 179.45 181.10 2zct h GLU 87 N 1.07 0.50 -0.25 3.15 5.08 -0.85 -2.01 114.58 121.27 2zct h GLU 87 Ca 0.22 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2zct h GLU 87 Cb 0.39 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zct h GLU 87 CO 0.00 0.33 0.16 2.35 -1.00 0.00 0.00 179.01 180.86 2zct h TRP 88 N 0.52 0.32 0.04 4.33 7.01 -0.46 -0.82 115.95 126.89 2zct h TRP 88 Ca 0.35 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.35 2zct h TRP 88 Cb 0.41 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 2zct h TRP 88 CO -0.13 0.21 -0.03 0.82 -2.79 0.00 0.00 178.44 176.51 2zct h ILE 89 N 0.34 0.92 -0.38 2.65 2.04 -0.98 0.68 117.51 122.78 2zct h ILE 89 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2zct h ILE 89 Cb -0.03 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2zct h ILE 89 CO -0.02 0.00 0.19 -0.08 0.00 0.00 0.00 178.15 178.24 2zct h GLU 90 N -0.08 0.39 -0.51 2.37 4.81 -1.27 0.93 114.58 121.21 2zct h GLU 90 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2zct h GLU 90 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2zct h GLU 90 CO -0.01 0.25 0.13 -0.09 -0.73 0.00 0.00 179.01 178.57 2zct h ARG 91 N 0.40 0.82 0.00 1.92 2.43 -0.88 -1.47 114.38 117.60 2zct h ARG 91 Ca 0.16 -0.19 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 2zct h ARG 91 Cb 0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2zct h ARG 91 CO -0.11 0.78 -2.17 0.72 -1.51 0.00 0.00 179.97 177.69 2zct n HIS 92 N -4.45 0.10 -0.02 2.20 8.25 0.21 -4.42 115.22 117.09 2zct n HIS 92 Ca 0.02 0.03 0.04 0.00 -0.26 0.00 0.00 57.72 57.55 2zct n HIS 92 Cb 0.22 -0.84 -0.11 0.00 1.12 0.00 0.00 29.99 30.38 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 -2.60 0.20 -0.93 1.59 5.41 0.28 -5.01 119.36 118.30 2zct n ILE 93 Ca -0.21 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.17 2zct n ILE 93 Cb 0.93 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.85 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 1.82 0.43 3.20 7.39 0.00 -0.55 -4.96 105.19 112.52 2zct n GLY 94 Ca -0.07 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 2.21 0.04 1.61 1.01 -1.25 -4.96 120.40 117.05 2zct s VAL 95 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2zct s VAL 95 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2zct s VAL 95 CO 0.00 0.54 0.92 -0.60 0.00 0.00 0.00 175.10 175.96 2zct s ARG 96 N 0.72 4.59 -0.42 2.72 3.52 -1.26 -3.06 118.95 125.76 2zct s ARG 96 Ca -0.09 1.33 -0.24 0.00 -0.13 0.00 0.00 55.73 56.60 2zct s ARG 96 Cb -0.16 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2zct s ARG 96 CO 0.01 0.09 0.83 0.42 -0.81 0.00 0.00 175.30 175.84 2zct s ILE 97 N 0.51 4.63 -0.66 4.11 -1.09 -1.26 -4.93 121.20 122.50 2zct s ILE 97 Ca 0.47 0.68 0.25 0.00 -2.23 0.00 0.00 60.65 59.82 2zct s ILE 97 Cb -0.21 -4.32 0.11 0.00 -1.58 0.00 0.00 42.46 36.46 2zct s ILE 97 CO 0.27 -0.65 1.43 -0.81 -1.23 0.00 0.00 174.94 173.95 2zct n PRO 98 N 6.74 0.29 -3.79 2.79 -0.04 -1.26 -4.94 135.00 134.79 2zct n PRO 98 Ca 0.04 0.12 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 2zct n PRO 98 Cb 0.48 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.15 3.49 0.58 0.54 -0.12 -1.26 -5.08 117.98 112.98 2zct s PHE 99 Ca 0.07 0.33 -0.19 0.00 -0.05 0.00 0.00 56.93 57.10 2zct s PHE 99 Cb 0.13 -1.83 -0.04 0.00 -0.63 0.00 0.00 43.02 40.65 2zct s PHE 99 CO 0.69 0.47 1.18 -1.25 -0.05 0.00 0.00 175.22 176.26 2zct s PRO 100 N -2.92 3.07 -0.15 1.99 0.04 -1.26 -4.85 135.00 130.92 2zct s PRO 100 Ca 0.37 1.75 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2zct s PRO 100 Cb -0.12 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2zct s PRO 100 CO 0.28 -1.11 -0.21 0.42 0.04 0.00 0.00 177.00 176.42 2zct s ILE 101 N -1.67 1.99 0.09 0.56 1.01 -1.26 -0.46 121.20 121.46 2zct s ILE 101 Ca 0.76 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 2zct s ILE 101 Cb -0.28 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 2zct s ILE 101 CO 0.31 0.53 1.75 -0.63 0.00 0.00 0.00 174.94 176.91 2zct s ILE 102 N 1.00 2.81 -0.38 2.92 1.01 0.13 -2.01 121.20 126.69 2zct s ILE 102 Ca -0.03 0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.61 2zct s ILE 102 Cb -0.15 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.17 2zct s ILE 102 CO -0.06 -0.00 1.01 0.00 0.00 0.00 0.00 174.94 175.89 2zct s ALA 103 N 2.82 3.38 -0.50 9.38 0.00 0.28 -2.68 121.76 134.43 2zct s ALA 103 Ca 0.78 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2zct s ALA 103 Cb -0.43 -3.65 0.37 0.00 0.00 0.00 0.00 23.12 19.42 2zct s ALA 103 CO 0.35 -1.70 0.96 -3.47 0.00 0.00 0.00 175.76 171.90 2zct n ASP 104 N 7.01 3.91 -4.81 0.00 2.03 -1.05 -4.58 116.55 119.06 2zct n ASP 104 Ca 0.09 -3.55 -0.33 0.00 0.52 0.00 0.00 54.79 51.52 2zct n ASP 104 Cb 0.48 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 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 -3.34 3.42 0.00 -0.67 0.04 -1.25 -1.28 135.00 131.91 2zct s PRO 105 Ca 0.46 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2zct s PRO 105 Cb 0.33 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2zct s PRO 105 CO -0.13 -0.73 0.00 1.04 0.04 0.00 0.00 177.00 177.22 2zct n GLN 106 N -1.98 0.00 -2.04 4.56 6.02 -1.26 -4.25 117.38 118.43 2zct n GLN 106 Ca 0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.90 2zct n GLN 106 Cb 0.53 -1.03 -0.03 0.00 1.02 0.00 0.00 30.24 30.73 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 107 N -2.00 0.37 0.22 1.08 0.00 -0.40 -4.92 105.19 99.54 2zct n GLY 107 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 1.21 -0.18 2.61 2.02 -1.78 -0.62 112.91 116.17 2zct h THR 108 Ca -0.39 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 2zct h THR 108 Cb 1.24 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2zct h THR 108 CO 0.50 0.24 -0.12 0.58 0.37 0.00 0.00 175.52 177.08 2zct h VAL 109 N 0.62 1.32 -0.72 3.16 2.07 -1.91 -1.81 116.25 119.00 2zct h VAL 109 Ca 0.16 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2zct h VAL 109 Cb 0.19 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2zct h VAL 109 CO -0.01 0.37 0.41 0.00 0.02 0.00 0.00 177.57 178.36 2zct h ALA 110 N 0.66 0.97 -0.49 1.67 0.00 -1.88 -1.58 119.26 118.61 2zct h ALA 110 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zct h ALA 110 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zct h ALA 110 CO 0.03 0.11 0.07 -0.09 0.00 0.00 0.00 179.25 179.37 2zct h ARG 111 N 0.76 0.83 0.00 0.00 2.43 -1.04 0.67 114.38 118.02 2zct h ARG 111 Ca 0.32 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2zct h ARG 111 Cb 0.18 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zct h ARG 111 CO -0.18 0.83 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.87 2zct h ARG 112 N 0.70 0.00 -0.07 0.20 9.65 -0.81 -0.81 114.38 123.24 2zct h ARG 112 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2zct h ARG 112 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2zct h ARG 112 CO 0.01 0.15 0.00 1.28 2.80 0.00 0.00 179.97 184.21 2zct n LEU 113 N -4.04 1.79 -0.55 3.80 4.77 -0.64 -4.87 117.00 117.26 2zct n LEU 113 Ca -0.02 -0.65 -0.07 0.00 -0.03 0.00 0.00 56.01 55.24 2zct n LEU 113 Cb 0.23 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2zct n LEU 113 CO 0.34 0.32 -0.07 0.61 -1.33 0.00 0.00 177.39 177.26 2zct n GLY 114 N 1.20 0.82 0.30 -0.72 0.00 -0.31 -4.55 105.19 101.93 2zct n GLY 114 Ca 0.18 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.80 1.04 -4.19 0.99 4.77 0.13 -5.00 117.00 113.95 2zct n LEU 115 Ca -0.07 -0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.48 2zct n LEU 115 Cb 0.26 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2zct n LEU 115 CO 0.10 0.18 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.17 2zct s LEU 116 N -2.26 2.42 0.00 2.23 1.43 -1.25 -3.64 118.68 117.62 2zct s LEU 116 Ca 0.32 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2zct s LEU 116 Cb 0.20 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 46.09 2zct s LEU 116 CO 0.43 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.74 2zct n ALA 121 N 0.44 0.00 0.35 4.21 0.00 -1.26 -4.77 120.51 119.49 2zct n ALA 121 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2zct n ALA 121 Cb 0.58 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.28 2zct n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zct n THR 122 N 0.00 0.67 0.20 0.00 -2.24 -1.26 -4.40 114.28 107.24 2zct n THR 122 Ca 0.00 -0.70 0.18 0.00 -2.27 0.00 0.00 64.05 61.26 2zct n THR 122 Cb 0.00 0.41 0.82 0.00 -2.10 0.00 0.00 70.33 69.46 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 3.18 0.00 -0.00 4.78 3.86 -1.94 -0.11 115.15 124.92 2zct h HIS 123 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zct h HIS 123 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 2zct h HIS 123 CO 0.33 0.00 -0.09 0.25 0.86 0.00 0.00 177.93 179.28 2zct n THR 124 N -3.63 0.00 -2.73 2.45 -2.24 -1.26 -4.42 114.28 102.44 2zct n THR 124 Ca 0.02 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2zct n THR 124 Cb 0.40 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2zct n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zct s VAL 125 N -2.50 4.47 0.00 2.28 1.01 -0.06 -4.42 120.40 121.19 2zct s VAL 125 Ca 0.29 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2zct s VAL 125 Cb 0.20 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.53 2zct s VAL 125 CO 0.47 -1.84 0.09 0.54 0.00 0.00 0.00 175.10 174.37 2zct n ARG 126 N 7.33 0.00 -2.09 2.72 5.12 -1.26 -2.40 116.66 126.08 2zct n ARG 126 Ca 0.41 -0.09 -0.37 0.00 -1.93 0.00 0.00 57.85 55.87 2zct n ARG 126 Cb 0.46 -0.38 0.01 0.00 -1.16 0.00 0.00 32.46 31.39 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 2.78 -0.15 -0.13 0.00 -1.26 -4.30 107.32 104.26 2zct s GLY 127 Ca 0.00 1.04 -0.00 0.00 0.00 0.00 0.00 44.72 45.76 2zct s GLY 127 CO 0.00 1.49 -0.14 0.14 0.00 0.00 0.00 173.10 174.58 2zct s VAL 128 N -1.52 2.78 -0.17 1.40 1.01 0.59 -1.45 120.40 123.05 2zct s VAL 128 Ca 0.70 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2zct s VAL 128 Cb -0.31 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2zct s VAL 128 CO 0.37 0.51 -0.14 -0.36 0.00 0.00 0.00 175.10 175.48 2zct s PHE 129 N 0.74 2.82 -0.28 5.22 0.40 0.24 -1.09 117.98 126.04 2zct s PHE 129 Ca -0.06 -1.03 -0.09 0.00 -0.60 0.00 0.00 56.93 55.15 2zct s PHE 129 Cb -0.15 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2zct s PHE 129 CO 0.01 -0.49 0.12 0.42 0.70 0.00 0.00 175.22 175.99 2zct s ILE 130 N 0.92 4.64 -0.08 0.64 1.01 -0.63 -1.07 121.20 126.63 2zct s ILE 130 Ca -0.03 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.49 2zct s ILE 130 Cb -0.15 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2zct s ILE 130 CO -0.01 0.23 -0.21 -0.69 0.00 0.00 0.00 174.94 174.26 2zct s VAL 131 N 1.65 1.81 0.92 2.92 1.01 -0.20 -0.11 120.40 128.40 2zct s VAL 131 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2zct s VAL 131 Cb -0.16 -1.57 0.21 0.00 0.00 0.00 0.00 36.38 34.85 2zct s VAL 131 CO 0.06 0.51 1.25 -0.90 0.00 0.00 0.00 175.10 176.02 2zct n ASP 132 N 3.50 0.39 0.00 3.32 5.68 -0.19 -1.42 116.55 127.83 2zct n ASP 132 Ca -0.20 -1.64 0.08 0.00 -0.50 0.00 0.00 54.79 52.54 2zct n ASP 132 Cb 0.53 -0.93 0.40 0.00 -1.14 0.00 0.00 41.12 39.97 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 -3.64 1.86 0.67 2.12 0.00 -1.25 -0.83 120.51 119.43 2zct n ALA 133 Ca -0.20 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.28 2zct n ALA 133 Cb 0.58 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.41 2.26 -0.97 0.00 1.74 -1.26 -4.54 116.66 112.47 2zct n ARG 134 Ca 0.06 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 2zct n ARG 134 Cb 0.18 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2zct n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zct n GLY 135 N 1.38 0.44 3.76 -0.13 0.00 -0.01 -4.99 105.19 105.64 2zct n GLY 135 Ca 0.18 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 5.25 -0.11 1.61 1.01 -1.25 -0.46 120.40 124.44 2zct s VAL 136 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2zct s VAL 136 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2zct s VAL 136 CO 0.00 0.43 1.57 -0.63 0.00 0.00 0.00 175.10 176.47 2zct s ILE 137 N 0.12 3.74 -0.14 2.22 1.01 0.08 -1.02 121.20 127.21 2zct s ILE 137 Ca 0.20 0.88 0.15 0.00 0.00 0.00 0.00 60.65 61.88 2zct s ILE 137 Cb -0.14 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.50 2zct s ILE 137 CO 0.07 -0.13 0.12 0.54 0.00 0.00 0.00 174.94 175.54 2zct n ARG 138 N 7.16 1.13 -3.60 2.79 5.12 0.84 -0.16 116.66 129.94 2zct n ARG 138 Ca 0.17 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.89 2zct n ARG 138 Cb 0.44 -1.43 -0.07 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.56 0.02 -0.02 0.55 2.01 -1.17 -4.85 115.64 109.62 2zct s THR 139 Ca -0.08 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2zct s THR 139 Cb 0.06 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2zct s THR 139 CO 0.70 -0.07 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.46 2zct s MET 140 N -1.12 0.63 -0.04 4.92 -1.94 -1.26 -1.60 119.30 118.89 2zct s MET 140 Ca -0.11 -0.16 0.05 0.00 -1.71 0.00 0.00 55.69 53.76 2zct s MET 140 Cb -0.02 -0.63 -0.01 0.00 2.01 0.00 0.00 34.83 36.18 2zct s MET 140 CO 0.08 0.03 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.43 2zct s LEU 141 N 0.35 1.95 -0.58 -0.03 1.43 -0.25 -4.97 118.68 116.60 2zct s LEU 141 Ca -0.04 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2zct s LEU 141 Cb -0.08 -0.99 0.17 0.00 0.03 0.00 0.00 46.19 45.32 2zct s LEU 141 CO -0.00 0.18 0.42 -0.31 0.23 0.00 0.00 176.35 176.87 2zct s TYR 142 N -0.09 2.50 0.03 0.29 1.51 -1.26 -0.30 117.35 120.03 2zct s TYR 142 Ca -0.01 -2.90 -0.23 0.00 -1.01 0.00 0.00 57.07 52.93 2zct s TYR 142 Cb -0.10 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.74 2zct s TYR 142 CO 0.02 -0.67 0.68 0.71 -1.11 0.00 0.00 175.55 175.17 2zct s TYR 143 N -0.78 3.73 0.97 2.71 1.51 -1.26 -5.03 117.35 119.19 2zct s TYR 143 Ca 0.28 1.35 -0.15 0.00 -1.01 0.00 0.00 57.07 57.54 2zct s TYR 143 Cb -0.02 -2.70 0.18 0.00 -0.11 0.00 0.00 41.96 39.31 2zct s TYR 143 CO -0.17 0.34 1.20 -1.25 -1.11 0.00 0.00 175.55 174.56 2zct s PRO 144 N -0.24 0.64 0.46 -1.71 0.04 -1.26 -4.80 135.00 128.13 2zct s PRO 144 Ca 0.34 -0.05 0.30 0.00 0.04 0.00 0.00 61.00 61.64 2zct s PRO 144 Cb -0.20 -1.81 1.15 0.00 0.04 0.00 0.00 34.50 33.68 2zct s PRO 144 CO 0.20 -2.47 1.88 0.00 0.04 0.00 0.00 177.00 176.65 2zct h MET 145 N -1.69 0.00 -0.10 4.56 -0.00 -1.97 -2.04 114.93 113.70 2zct h MET 145 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2zct h MET 145 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.89 2zct h MET 145 CO 0.49 0.00 0.00 -0.85 -0.00 0.00 0.00 176.91 176.55 2zct n GLU 146 N -2.87 1.61 -3.71 -0.10 0.00 -1.26 -4.76 120.64 109.55 2zct n GLU 146 Ca 0.02 -0.90 -0.27 0.00 0.00 0.00 0.00 57.16 56.01 2zct n GLU 146 Cb 0.32 -1.41 -0.17 0.00 0.00 0.00 0.00 31.44 30.18 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 -1.70 0.89 0.55 -1.84 0.20 -0.77 -5.11 118.68 110.90 2zct s LEU 147 Ca 0.34 -0.66 -0.21 0.00 0.69 0.00 0.00 54.13 54.28 2zct s LEU 147 Cb 0.18 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.41 2zct s LEU 147 CO 0.28 -0.30 1.28 0.61 -0.29 0.00 0.00 176.35 177.93 2zct n GLY 148 N 5.12 0.56 3.78 7.98 0.00 -1.26 -4.35 105.19 117.02 2zct n GLY 148 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2zct n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zct s ARG 149 N -2.84 2.23 -0.62 1.61 0.52 -1.26 -5.01 118.95 113.58 2zct s ARG 149 Ca 0.72 0.94 -0.12 0.00 -0.52 0.00 0.00 55.73 56.75 2zct s ARG 149 Cb -0.42 -1.91 0.16 0.00 0.52 0.00 0.00 34.95 33.29 2zct s ARG 149 CO 0.49 -1.60 0.54 -1.17 0.02 0.00 0.00 175.30 173.58 2zct s LEU 150 N -5.84 6.14 0.34 2.53 2.96 -1.26 -4.97 118.68 118.58 2zct s LEU 150 Ca 0.61 -2.22 0.12 0.00 -0.22 0.00 0.00 54.13 52.42 2zct s LEU 150 Cb -0.16 -2.12 0.62 0.00 0.50 0.00 0.00 46.19 45.03 2zct s LEU 150 CO 0.56 -0.67 1.77 0.58 -1.32 0.00 0.00 176.35 177.26 2zct h VAL 151 N 5.54 1.31 0.00 1.68 2.07 -1.96 -1.79 116.25 123.09 2zct h VAL 151 Ca -0.12 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 2zct h VAL 151 Cb 1.06 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2zct h VAL 151 CO 0.87 0.43 -0.09 0.44 0.02 0.00 0.00 177.57 179.24 2zct h ASP 152 N 0.00 0.00 0.04 0.57 3.32 -1.93 -1.54 116.42 116.87 2zct h ASP 152 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2zct h ASP 152 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2zct h ASP 152 CO 0.06 0.09 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.36 2zct h GLU 153 N 0.00 0.32 -0.42 3.56 4.57 -1.65 -1.15 114.58 119.80 2zct h GLU 153 Ca -0.00 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2zct h GLU 153 Cb 0.16 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2zct h GLU 153 CO 0.01 0.53 -0.17 0.82 -1.18 0.00 0.00 179.01 179.02 2zct h ILE 154 N 0.29 1.27 -0.60 2.32 2.04 -1.29 0.07 117.51 121.60 2zct h ILE 154 Ca 0.05 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 2zct h ILE 154 Cb 0.56 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2zct h ILE 154 CO 0.04 0.43 0.02 -0.07 0.00 0.00 0.00 178.15 178.57 2zct h LEU 155 N 0.71 1.02 -0.63 1.44 3.38 -1.21 -1.78 115.31 118.24 2zct h LEU 155 Ca 0.11 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2zct h LEU 155 Cb 0.68 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zct h LEU 155 CO 0.05 1.07 0.23 -0.09 0.09 0.00 0.00 178.44 179.79 2zct h ARG 156 N 0.95 0.96 0.37 1.13 2.43 -0.83 -0.83 114.38 118.57 2zct h ARG 156 Ca 0.17 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2zct h ARG 156 Cb 0.53 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2zct h ARG 156 CO 0.03 0.82 -0.22 0.82 -1.51 0.00 0.00 179.97 179.91 2zct h ILE 157 N 0.89 0.54 -0.67 1.20 2.04 -0.77 0.13 117.51 120.88 2zct h ILE 157 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2zct h ILE 157 Cb 0.24 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2zct h ILE 157 CO -0.01 0.00 0.42 0.58 0.00 0.00 0.00 178.15 179.14 2zct h VAL 158 N -0.56 1.18 -0.21 1.67 2.07 -1.14 0.12 116.25 119.37 2zct h VAL 158 Ca -0.04 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2zct h VAL 158 Cb 0.46 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2zct h VAL 158 CO 0.05 0.18 0.07 0.50 0.02 0.00 0.00 177.57 178.39 2zct h LYS 159 N 0.90 0.17 -0.53 1.57 1.63 -0.96 0.18 116.57 119.52 2zct h LYS 159 Ca 0.24 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.93 2zct h LYS 159 Cb -0.07 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2zct h LYS 159 CO -0.05 0.11 -0.05 0.00 -3.45 0.00 0.00 179.45 176.01 2zct h ALA 160 N 1.13 0.72 -0.53 5.00 0.00 -0.62 -0.52 119.26 124.44 2zct h ALA 160 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2zct h ALA 160 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zct h ALA 160 CO -0.10 0.58 0.12 -0.07 0.00 0.00 0.00 179.25 179.79 2zct h LEU 161 N 0.84 0.81 -0.84 0.00 4.07 -0.57 0.56 115.31 120.19 2zct h LEU 161 Ca 0.15 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 2zct h LEU 161 Cb 0.59 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2zct h LEU 161 CO 0.04 0.84 0.04 0.11 -1.08 0.00 0.00 178.44 178.38 2zct h LYS 162 N 0.74 0.90 -0.18 1.13 1.57 -0.66 0.17 116.57 120.24 2zct h LYS 162 Ca 0.16 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2zct h LYS 162 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zct h LYS 162 CO 0.00 0.88 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.68 2zct h LEU 163 N 0.84 0.32 -0.77 2.94 3.38 -0.86 -2.35 115.31 118.82 2zct h LEU 163 Ca 0.16 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2zct h LEU 163 Cb 0.45 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2zct h LEU 163 CO 0.02 0.56 0.44 1.23 0.09 0.00 0.00 178.44 180.78 2zct h GLY 164 N 0.07 1.16 0.89 0.83 0.00 -0.67 -0.81 103.07 104.55 2zct h GLY 164 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2zct h GLY 164 CO 0.01 0.16 0.08 -0.55 0.00 0.00 0.00 176.54 176.25 2zct h ASP 165 N 0.78 0.34 0.74 0.19 3.32 -0.94 -0.16 116.42 120.70 2zct h ASP 165 Ca 0.35 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 2zct h ASP 165 Cb 0.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2zct h ASP 165 CO -0.21 0.44 -0.92 0.77 -1.72 0.00 0.00 179.24 177.60 2zct h SER 166 N 0.23 0.14 0.02 6.45 4.64 -1.11 -3.21 113.55 120.70 2zct h SER 166 Ca 0.08 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2zct h SER 166 Cb 0.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zct h SER 166 CO -0.00 0.98 -0.23 0.18 -0.87 0.00 0.00 176.83 176.89 2zct n LEU 167 N -3.56 2.14 -3.51 5.97 4.32 -0.34 -4.97 117.00 117.05 2zct n LEU 167 Ca -0.02 -0.73 -0.20 0.00 -0.02 0.00 0.00 56.01 55.03 2zct n LEU 167 Cb 0.85 -0.02 0.06 0.00 -1.62 0.00 0.00 43.42 42.69 2zct n LEU 167 CO 0.47 0.38 0.00 0.29 -1.22 0.00 0.00 177.39 177.31 2zct n LYS 168 N 0.36 -4.26 -4.08 3.23 4.76 -0.23 -5.01 118.16 112.93 2zct n LYS 168 Ca 0.12 0.73 -0.11 0.00 -2.87 0.00 0.00 58.31 56.17 2zct n LYS 168 Cb 0.48 -5.40 -0.11 0.00 -1.84 0.00 0.00 35.03 28.16 2zct n LYS 168 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2zct s ARG 169 N -5.41 0.58 0.42 1.97 1.81 -0.30 -4.51 118.95 113.51 2zct s ARG 169 Ca 0.17 -0.92 -0.05 0.00 -1.72 0.00 0.00 55.73 53.22 2zct s ARG 169 Cb -0.04 -0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 2zct s ARG 169 CO 0.78 0.01 0.71 0.00 -0.68 0.00 0.00 175.30 176.12 2zct s ALA 170 N -2.13 3.47 -0.17 2.13 0.00 0.12 -4.37 121.76 120.82 2zct s ALA 170 Ca -0.04 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 2zct s ALA 170 Cb -0.05 -2.49 -0.00 0.00 0.00 0.00 0.00 23.12 20.58 2zct s ALA 170 CO -0.02 -0.15 -0.14 0.08 0.00 0.00 0.00 175.76 175.53 2zct s VAL 171 N -2.51 2.73 0.82 0.00 1.01 -1.26 -0.61 120.40 120.58 2zct s VAL 171 Ca 0.46 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2zct s VAL 171 Cb -0.10 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.19 2zct s VAL 171 CO 0.39 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.92 2zct s PRO 172 N 0.96 1.87 0.23 2.72 0.04 -1.26 -4.95 135.00 134.61 2zct s PRO 172 Ca -0.02 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2zct s PRO 172 Cb -0.15 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 2zct s PRO 172 CO -0.02 -1.83 1.10 0.00 0.04 0.00 0.00 177.00 176.29 2zct n ALA 173 N -3.61 -0.42 -1.06 8.56 0.00 -1.26 -2.40 120.51 120.33 2zct n ALA 173 Ca 0.08 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 2zct n ALA 173 Cb 0.55 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 2zct n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zct n ASP 174 N 1.65 -4.77 -4.71 0.00 8.00 -1.26 -4.07 116.55 111.39 2zct n ASP 174 Ca 0.12 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 2zct n ASP 174 Cb 0.29 -2.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.93 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 -2.43 2.25 0.11 1.24 -0.00 -1.01 -0.60 117.44 117.00 2zct n TRP 175 Ca -0.02 0.51 0.03 0.00 -0.00 0.00 0.00 57.50 58.02 2zct n TRP 175 Cb 0.32 -2.40 0.19 0.00 -0.00 0.00 0.00 31.31 29.42 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 0.25 2.84 -1.82 5.87 -0.04 -1.26 -4.91 135.00 135.94 2zct n PRO 176 Ca 0.05 -1.48 -0.28 0.00 -0.04 0.00 0.00 63.50 61.75 2zct n PRO 176 Cb 0.38 -1.86 0.04 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.29 5.88 -4.75 3.54 3.02 0.23 -2.71 115.26 120.75 2zct n ASN 177 Ca 0.13 -3.76 -0.41 0.00 -0.03 0.00 0.00 54.58 50.51 2zct n ASN 177 Cb 0.70 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2zct n ASN 177 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zct s ASN 178 N -2.97 6.81 0.30 6.41 3.84 -0.82 -4.83 114.94 123.67 2zct s ASN 178 Ca 0.55 2.58 0.26 0.00 0.21 0.00 0.00 52.86 56.46 2zct s ASN 178 Cb 0.44 -2.63 0.90 0.00 -0.55 0.00 0.00 41.25 39.41 2zct s ASN 178 CO 0.00 -0.55 1.76 -0.33 -2.79 0.00 0.00 177.10 175.20 2zct h GLU 179 N 4.37 0.00 0.02 0.43 5.08 -1.88 0.41 114.58 123.02 2zct h GLU 179 Ca -0.47 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.58 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 0.72 0.00 -1.69 -0.89 -1.00 0.00 0.00 179.01 176.14 2zct n ILE 180 N -2.47 1.58 -0.25 3.13 5.41 -1.26 -4.74 119.36 120.76 2zct n ILE 180 Ca 0.03 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2zct n ILE 180 Cb 0.35 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 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 0.45 0.00 1.39 -5.35 -1.23 -5.09 119.36 105.36 2zct n ILE 181 Ca -0.37 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 2zct n ILE 181 Cb 0.80 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 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 -0.22 3.07 0.65 3.28 0.00 0.15 -0.86 105.19 111.26 2zct n GLY 182 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.39 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 8.48 1.84 -1.47 1.61 0.28 -1.10 -1.95 120.64 128.33 2zct n GLU 183 Ca 0.00 -1.27 -0.36 0.00 -0.16 0.00 0.00 57.16 55.37 2zct n GLU 183 Cb 0.00 -1.38 0.08 0.00 1.43 0.00 0.00 31.44 31.57 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 1.16 -0.06 3.25 -1.84 0.00 -0.04 -4.86 105.19 102.81 2zct n GLY 184 Ca 0.16 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.70 2.20 -0.05 0.99 1.43 -0.35 -4.53 118.68 114.67 2zct s LEU 185 Ca 0.77 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 2zct s LEU 185 Cb -0.36 -0.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 2zct s LEU 185 CO 0.47 0.13 0.58 -0.63 0.23 0.00 0.00 176.35 177.12 2zct s ILE 186 N -0.89 5.02 -0.03 -0.59 1.01 0.22 -1.66 121.20 124.29 2zct s ILE 186 Ca 0.07 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 2zct s ILE 186 Cb -0.09 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2zct s ILE 186 CO 0.02 0.36 1.14 -0.69 0.00 0.00 0.00 174.94 175.77 2zct s VAL 187 N 0.23 4.37 0.16 2.92 1.01 -0.12 -0.70 120.40 128.28 2zct s VAL 187 Ca 0.31 1.69 -0.34 0.00 0.00 0.00 0.00 61.98 63.64 2zct s VAL 187 Cb -0.17 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 2zct s VAL 187 CO 0.15 0.05 1.48 -2.65 0.00 0.00 0.00 175.10 174.13 2zct n PRO 188 N 4.67 1.88 -1.32 2.72 -0.02 -1.26 -4.66 135.00 137.00 2zct n PRO 188 Ca 0.09 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2zct n PRO 188 Cb 0.47 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.50 2.13 0.68 0.52 0.04 -1.26 -4.99 135.00 132.62 2zct s PRO 189 Ca 0.78 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 63.09 2zct s PRO 189 Cb -0.74 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2zct s PRO 189 CO 0.43 -1.78 1.18 -2.14 0.04 0.00 0.00 177.00 174.73 2zct s PRO 190 N -4.42 2.49 0.00 0.56 0.02 -1.26 -4.96 135.00 127.43 2zct s PRO 190 Ca 0.67 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2zct s PRO 190 Cb -0.22 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2zct s PRO 190 CO 0.50 -1.55 0.69 0.25 -0.33 0.00 0.00 177.00 176.56 2zct n THR 191 N -2.37 0.46 -4.18 0.99 -2.24 -1.26 -4.94 114.28 100.75 2zct n THR 191 Ca 0.13 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2zct n THR 191 Cb 0.50 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.46 0.81 0.19 4.28 -4.23 -1.26 -5.06 115.64 109.90 2zct s THR 192 Ca 0.00 -1.84 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2zct s THR 192 Cb 0.00 -1.57 0.11 0.00 1.34 0.00 0.00 72.50 72.38 2zct s THR 192 CO 0.00 -0.76 1.81 -0.33 -0.54 0.00 0.00 174.62 174.80 2zct h GLU 193 N 3.16 0.91 -0.23 3.99 5.08 -1.99 -0.55 114.58 124.95 2zct h GLU 193 Ca -0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2zct h GLU 193 Cb 1.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2zct h GLU 193 CO 0.60 0.68 0.10 -0.44 -1.00 0.00 0.00 179.01 178.96 2zct h ASP 194 N 0.90 0.31 -0.75 1.42 3.32 -1.99 -0.70 116.42 118.93 2zct h ASP 194 Ca 0.23 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.17 2zct h ASP 194 Cb 0.02 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2zct h ASP 194 CO -0.04 0.36 0.48 -0.61 -1.72 0.00 0.00 179.24 177.71 2zct h GLN 195 N 0.24 0.91 -0.50 3.56 4.15 -1.95 0.14 115.11 121.66 2zct h GLN 195 Ca 0.08 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2zct h GLN 195 Cb 0.14 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2zct h GLN 195 CO -0.01 0.60 0.14 0.00 -1.93 0.00 0.00 178.83 177.64 2zct h ALA 196 N 1.31 0.66 -0.36 3.38 0.00 -0.82 -1.48 119.26 121.95 2zct h ALA 196 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zct h ALA 196 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zct h ALA 196 CO -0.10 0.33 0.12 -0.09 0.00 0.00 0.00 179.25 179.51 2zct h ARG 197 N 0.69 0.55 -0.95 0.00 2.43 -0.74 -2.05 114.38 114.31 2zct h ARG 197 Ca 0.16 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zct h ARG 197 Cb 0.30 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2zct h ARG 197 CO -0.00 0.57 0.57 0.00 -1.51 0.00 0.00 179.97 179.60 2zct h ALA 198 N 0.96 1.21 -0.49 2.80 0.00 -0.92 0.50 119.26 123.32 2zct h ALA 198 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zct h ALA 198 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zct h ALA 198 CO -0.00 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.85 2zct h ARG 199 N 1.31 0.84 -0.33 0.00 2.43 -1.04 -1.34 114.38 116.24 2zct h ARG 199 Ca 0.34 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2zct h ARG 199 Cb -0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2zct h ARG 199 CO -0.06 0.86 -0.20 0.52 -1.51 0.00 0.00 179.97 179.57 2zct h MET 200 N 0.70 0.63 0.00 0.20 2.86 -0.98 -3.14 114.93 115.20 2zct h MET 200 Ca 0.14 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2zct h MET 200 Cb 0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2zct h MET 200 CO 0.02 0.79 -0.56 0.93 1.06 0.00 0.00 176.91 179.16 2zct h GLU 201 N 0.56 0.00 -0.27 1.72 5.08 -0.69 -3.05 114.58 117.92 2zct h GLU 201 Ca 0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2zct h GLU 201 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2zct h GLU 201 CO 0.05 0.56 -0.07 0.66 -1.00 0.00 0.00 179.01 179.21 2zct h SER 202 N 0.00 0.41 -1.68 1.42 4.64 -1.20 -3.47 113.55 113.67 2zct h SER 202 Ca -0.01 -0.08 -0.40 0.00 -0.47 0.00 0.00 61.79 60.83 2zct h SER 202 Cb 1.05 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 62.91 2zct h SER 202 CO 0.07 0.52 -0.41 0.61 -0.87 0.00 0.00 176.83 176.75 2zct n GLY 203 N -0.83 1.16 0.17 -0.77 0.00 -1.16 -4.90 105.19 98.86 2zct n GLY 203 Ca 0.01 0.00 0.07 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 -6.54 1.61 3.07 -1.89 -3.46 115.11 107.90 2zct h GLN 204 Ca -0.43 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 57.66 2zct h GLN 204 Cb 1.31 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 28.72 2zct h GLN 204 CO 0.58 0.27 -0.74 0.71 0.09 0.00 0.00 178.83 179.75 2zct s TYR 205 N -3.07 2.71 0.48 0.06 1.51 -1.26 -5.06 117.35 112.71 2zct s TYR 205 Ca 0.05 -0.18 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 2zct s TYR 205 Cb 0.07 -1.39 -0.07 0.00 -0.11 0.00 0.00 41.96 40.45 2zct s TYR 205 CO 0.72 0.45 1.37 1.03 -1.11 0.00 0.00 175.55 178.01 2zct s ARG 206 N -2.37 3.55 -0.11 -0.62 0.52 -1.07 -4.86 118.95 113.97 2zct s ARG 206 Ca 0.22 2.28 -0.23 0.00 -0.52 0.00 0.00 55.73 57.48 2zct s ARG 206 Cb -0.10 -2.52 0.05 0.00 0.52 0.00 0.00 34.95 32.90 2zct s ARG 206 CO 0.14 -0.88 0.55 -1.54 0.02 0.00 0.00 175.30 173.59 2zct s SER 207 N -0.74 -0.53 -0.12 0.23 1.04 -1.26 -1.13 113.70 111.19 2zct s SER 207 Ca 0.64 0.76 0.19 0.00 0.48 0.00 0.00 55.95 58.02 2zct s SER 207 Cb -0.41 0.75 -0.29 0.00 0.10 0.00 0.00 66.02 66.18 2zct s SER 207 CO 0.51 -0.40 0.26 0.18 0.98 0.00 0.00 173.24 174.76 2zct n LEU 208 N 1.76 0.00 -3.82 2.42 4.77 0.00 -5.01 117.00 117.12 2zct n LEU 208 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2zct n LEU 208 Cb 0.56 0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.92 2zct n LEU 208 CO 0.17 0.26 0.74 -0.62 -1.33 0.00 0.00 177.39 176.61 2zct s ASP 209 N -4.97 -0.07 0.55 -1.43 -1.08 -1.20 -4.99 116.67 103.48 2zct s ASP 209 Ca -0.09 -0.62 0.31 0.00 -0.52 0.00 0.00 52.55 51.63 2zct s ASP 209 Cb 0.10 0.54 1.58 0.00 -1.46 0.00 0.00 42.92 43.67 2zct s ASP 209 CO 0.85 -1.04 2.10 4.11 0.52 0.00 0.00 175.17 181.71 2zct h TRP 210 N 2.00 0.00 -0.24 -5.34 5.08 -1.97 -1.44 115.95 114.04 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 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2zct h TRP 210 CO 0.96 0.08 0.00 -2.67 -1.28 0.00 0.00 178.44 175.53 2zct n TRP 211 N -3.50 0.29 -3.36 0.12 4.27 -1.26 -4.46 117.44 109.54 2zct n TRP 211 Ca -0.02 -0.15 -0.26 0.00 -3.89 0.00 0.00 57.50 53.18 2zct n TRP 211 Cb 0.22 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.08 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 1.32 -0.74 -4.35 -2.67 -0.00 -0.54 -4.69 117.46 105.79 2zct n PHE 212 Ca 0.17 -3.37 -0.30 0.00 -0.00 0.00 0.00 57.45 53.95 2zct n PHE 212 Cb 0.58 0.13 -0.11 0.00 -0.00 0.00 0.00 39.48 40.08 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 -1.12 -0.09 0.08 0.00 1.48 -0.29 -0.95 118.94 118.05 2zct s TRP 214 Ca 0.19 -0.24 0.00 0.00 -1.06 0.00 0.00 56.10 54.99 2zct s TRP 214 Cb -0.11 0.28 -0.00 0.00 -1.16 0.00 0.00 33.47 32.48 2zct s TRP 214 CO 0.11 -0.80 0.10 -0.40 -4.06 0.00 0.00 176.95 171.89 2zct n ASP 215 N -0.28 -0.26 -3.37 -2.66 5.68 -0.66 -2.61 116.55 112.40 2zct n ASP 215 Ca -0.12 -1.44 -0.26 0.00 -0.50 0.00 0.00 54.79 52.46 2zct n ASP 215 Cb 0.63 0.51 -0.08 0.00 -1.14 0.00 0.00 41.12 41.04 2zct n ASP 215 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zct n THR 216 N -0.13 1.58 0.70 2.12 -2.24 -1.26 -1.21 114.28 113.84 2zct n THR 216 Ca 0.01 -4.91 0.13 0.00 -2.27 0.00 0.00 64.05 57.00 2zct n THR 216 Cb 0.13 -2.06 0.31 0.00 -2.10 0.00 0.00 70.33 66.61 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 1.00 0.21 -2.46 -0.78 -0.04 -1.26 -4.89 135.00 126.78 2zct n PRO 217 Ca 0.28 0.11 -0.40 0.00 -0.04 0.00 0.00 63.50 63.44 2zct n PRO 217 Cb 0.44 -1.68 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.10 3.40 0.72 0.55 0.00 -1.26 -5.02 121.76 117.05 2zct s ALA 218 Ca 0.09 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 2zct s ALA 218 Cb 0.14 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2zct s ALA 218 CO 0.65 -0.18 1.10 -1.54 0.00 0.00 0.00 175.76 175.79 2zct s SER 219 N -0.89 4.80 0.22 0.00 1.04 -1.26 -4.84 113.70 112.77 2zct s SER 219 Ca 0.45 1.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.72 2zct s SER 219 Cb -0.32 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.59 2zct s SER 219 CO 0.41 -1.84 1.77 -0.09 0.98 0.00 0.00 173.24 174.47 2zct h ARG 220 N -0.55 0.52 -0.61 4.02 2.43 -1.99 -1.33 114.38 116.88 2zct h ARG 220 Ca -0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2zct h ARG 220 Cb 1.24 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2zct h ARG 220 CO 0.53 0.35 0.39 -0.44 -1.51 0.00 0.00 179.97 179.28 2zct h ASP 221 N 0.54 0.71 -0.55 -3.80 3.32 -1.99 0.16 116.42 114.81 2zct h ASP 221 Ca 0.34 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 2zct h ASP 221 Cb 0.39 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2zct h ASP 221 CO -0.29 0.53 0.03 0.44 -1.72 0.00 0.00 179.24 178.24 2zct h ASP 222 N 0.82 0.92 -0.05 6.45 3.32 -1.80 -0.19 116.42 125.90 2zct h ASP 222 Ca 0.22 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2zct h ASP 222 Cb -0.07 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 2zct h ASP 222 CO -0.05 0.98 0.02 0.58 -1.72 0.00 0.00 179.24 179.06 2zct h VAL 223 N 0.83 1.11 -0.75 -1.35 2.07 -1.08 -2.09 116.25 114.99 2zct h VAL 223 Ca 0.16 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zct h VAL 223 Cb 0.49 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2zct h VAL 223 CO 0.02 0.09 0.49 -0.33 0.02 0.00 0.00 177.57 177.87 2zct h GLU 224 N -0.05 0.96 0.37 1.57 5.08 -0.86 0.01 114.58 121.66 2zct h GLU 224 Ca 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2zct h GLU 224 Cb 0.13 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zct h GLU 224 CO -0.00 0.64 -0.18 1.49 -1.00 0.00 0.00 179.01 179.96 2zct h GLU 225 N 0.99 -0.48 -0.81 2.33 4.81 -0.89 0.32 114.58 120.84 2zct h GLU 225 Ca 0.28 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 2zct h GLU 225 Cb -0.08 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2zct h GLU 225 CO -0.07 -0.28 0.51 0.00 -0.73 0.00 0.00 179.01 178.45 2zct h ALA 226 N 0.04 1.09 -0.17 2.92 0.00 -0.98 -2.22 119.26 119.93 2zct h ALA 226 Ca -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2zct h ALA 226 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zct h ALA 226 CO 0.08 0.29 -0.12 -0.09 0.00 0.00 0.00 179.25 179.41 2zct h ARG 227 N 0.96 0.28 -0.84 0.00 2.43 -0.84 -2.63 114.38 113.74 2zct h ARG 227 Ca 0.34 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2zct h ARG 227 Cb 0.09 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2zct h ARG 227 CO -0.14 0.40 0.45 -0.09 -1.51 0.00 0.00 179.97 179.08 2zct h ARG 228 N 0.26 1.18 -0.44 0.20 2.43 -0.33 -0.72 114.38 116.97 2zct h ARG 228 Ca 0.05 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2zct h ARG 228 Cb 0.38 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2zct h ARG 228 CO 0.02 0.88 0.21 1.88 -1.51 0.00 0.00 179.97 181.45 2zct h TYR 229 N 1.18 0.38 -0.44 2.20 0.99 -1.11 -0.33 116.97 119.84 2zct h TYR 229 Ca 0.29 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.93 2zct h TYR 229 Cb 0.05 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 2zct h TYR 229 CO 0.01 0.18 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.12 2zct h LEU 230 N 0.42 0.90 -0.67 3.88 3.38 -1.36 -1.35 115.31 120.51 2zct h LEU 230 Ca 0.19 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2zct h LEU 230 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zct h LEU 230 CO -0.15 1.09 0.33 0.03 0.09 0.00 0.00 178.44 179.83 2zct h ARG 231 N 0.72 0.96 -0.56 1.13 3.08 -0.95 -1.18 114.38 117.58 2zct h ARG 231 Ca 0.10 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2zct h ARG 231 Cb 0.72 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2zct h ARG 231 CO 0.06 0.76 0.32 -0.09 -1.07 0.00 0.00 179.97 179.94 2zct h ARG 232 N 0.93 0.78 -0.97 0.04 2.43 -0.92 -1.41 114.38 115.26 2zct h ARG 232 Ca 0.23 -0.09 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2zct h ARG 232 Cb 0.11 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 2zct h ARG 232 CO -0.03 0.59 0.62 0.00 -1.51 0.00 0.00 179.97 179.64 2zct h ALA 233 N 1.15 1.51 0.00 2.80 0.00 -0.77 -2.46 119.26 121.48 2zct h ALA 233 Ca 0.20 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2zct h ALA 233 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zct h ALA 233 CO -0.03 0.30 -0.37 0.00 0.00 0.00 0.00 179.25 179.14 2zct h ALA 234 N 1.51 0.82 -2.64 0.00 0.00 -0.77 -3.46 119.26 114.72 2zct h ALA 234 Ca 0.45 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 2zct h ALA 234 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zct h ALA 234 CO -0.20 0.46 0.22 -2.00 0.00 0.00 0.00 179.25 177.73 2zct s GLU 235 N -3.20 4.56 0.02 0.00 2.12 -0.57 -5.04 118.70 116.58 2zct s GLU 235 Ca 0.03 1.18 -0.28 0.00 0.36 0.00 0.00 54.97 56.26 2zct s GLU 235 Cb 0.08 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2zct s GLU 235 CO 0.71 0.28 0.90 0.21 -0.54 0.00 0.00 175.26 176.81 2zct s LYS 236 N -0.11 4.56 0.34 4.30 2.20 -1.26 -4.97 119.74 124.81 2zct s LYS 236 Ca 0.41 1.29 -0.29 0.00 -0.36 0.00 0.00 55.97 57.02 2zct s LYS 236 Cb -0.21 -3.43 -0.11 0.00 -1.51 0.00 0.00 37.83 32.56 2zct s LYS 236 CO 0.25 0.07 1.48 -2.30 -0.36 0.00 0.00 175.35 174.50 2zct n PRO 237 N 3.48 2.58 0.07 4.03 -0.02 -1.26 -4.89 135.00 138.99 2zct n PRO 237 Ca 0.03 0.91 -0.03 0.00 -2.02 0.00 0.00 63.50 62.38 2zct n PRO 237 Cb 0.51 -2.63 0.19 0.00 -0.02 0.00 0.00 33.50 31.55 2zct n PRO 237 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zct h ALA 238 N 3.42 1.03 -3.26 3.55 0.00 -2.05 -3.42 119.26 118.53 2zct h ALA 238 Ca -0.49 -0.43 -0.50 0.00 0.00 0.00 0.00 54.91 53.50 2zct h ALA 238 Cb 1.25 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.58 2zct h ALA 238 CO 0.68 0.61 -0.79 0.21 0.00 0.00 0.00 179.25 179.96 2zct s LYS 239 N -4.14 1.31 0.17 0.00 2.20 -1.26 -5.13 119.74 112.89 2zct s LYS 239 Ca -0.05 -0.20 -0.19 0.00 -0.36 0.00 0.00 55.97 55.17 2zct s LYS 239 Cb 0.13 -1.36 -0.08 0.00 -1.51 0.00 0.00 37.83 35.01 2zct s LYS 239 CO 0.78 -0.20 0.66 -0.51 -0.36 0.00 0.00 175.35 175.72 2zct s LEU 240 N 1.49 4.41 0.46 5.43 1.43 -1.26 -5.00 118.68 125.64 2zct s LEU 240 Ca -0.00 1.34 0.22 0.00 -1.03 0.00 0.00 54.13 54.66 2zct s LEU 240 Cb -0.13 -3.33 1.11 0.00 0.03 0.00 0.00 46.19 43.86 2zct s LEU 240 CO -0.05 0.12 1.95 -0.07 0.23 0.00 0.00 176.35 178.53 2zct h LEU 241 N 3.81 0.00 -1.02 1.79 3.38 -2.00 -2.81 115.31 118.45 2zct h LEU 241 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2zct h LEU 241 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2zct h LEU 241 CO 0.65 0.22 -0.02 0.10 0.09 0.00 0.00 178.44 179.48 2zct h TYR 242 N 0.00 0.72 0.00 1.13 -0.00 -1.94 -3.48 116.97 113.39 2zct h TYR 242 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 58.73 58.63 2zct h TYR 242 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2zct h TYR 242 CO 0.00 0.69 0.00 0.39 -0.00 0.00 0.00 178.16 179.24