#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 4.30 0.58 6.28 0.04 -1.26 -4.97 135.00 139.97 2zct s PRO 6 Ca 0.00 2.14 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2zct s PRO 6 Cb 0.00 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2zct s PRO 6 CO 0.00 -0.47 0.95 -0.51 0.04 0.00 0.00 177.00 177.01 2zct s LEU 7 N 1.07 3.34 0.18 -3.56 1.02 -1.26 -4.97 118.68 114.50 2zct s LEU 7 Ca 0.65 1.20 -0.32 0.00 0.02 0.00 0.00 54.13 55.68 2zct s LEU 7 Cb -0.38 -4.19 -0.16 0.00 0.02 0.00 0.00 46.19 41.48 2zct s LEU 7 CO 0.31 -0.82 1.14 -0.38 0.02 0.00 0.00 176.35 176.62 2zct n ILE 8 N -2.60 1.01 -0.11 -0.59 2.08 -1.26 -1.71 119.36 116.18 2zct n ILE 8 Ca 0.04 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2zct n ILE 8 Cb 0.55 -0.85 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zct n GLY 9 N 1.94 1.23 3.90 7.39 0.00 0.10 -5.02 105.19 114.74 2zct n GLY 9 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.54 3.64 0.35 1.61 2.02 -0.69 -4.82 118.70 120.27 2zct s GLU 10 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.74 2zct s GLU 10 Cb 0.00 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.50 2zct s GLU 10 CO 0.00 0.21 1.26 0.50 0.02 0.00 0.00 175.26 177.25 2zct s ARG 11 N -3.53 4.26 0.13 1.61 3.52 -1.26 -0.78 118.95 122.89 2zct s ARG 11 Ca 0.44 2.09 -0.33 0.00 -0.13 0.00 0.00 55.73 57.80 2zct s ARG 11 Cb -0.11 -2.95 -0.13 0.00 -1.56 0.00 0.00 34.95 30.20 2zct s ARG 11 CO 0.30 -0.23 1.65 0.34 -0.81 0.00 0.00 175.30 176.55 2zct n PHE 12 N 0.58 2.37 -1.63 5.12 7.35 -0.10 -4.77 117.46 126.38 2zct n PHE 12 Ca 0.01 0.17 -0.51 0.00 -0.76 0.00 0.00 57.45 56.37 2zct n PHE 12 Cb 0.43 -2.59 -0.06 0.00 0.35 0.00 0.00 39.48 37.62 2zct n PHE 12 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2zct n PRO 13 N 4.06 1.47 -2.07 -7.13 -0.02 -1.26 -4.50 135.00 125.55 2zct n PRO 13 Ca 0.18 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2zct n PRO 13 Cb 0.30 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2zct n PRO 13 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zct s GLU 14 N 1.19 4.24 -0.09 -0.52 2.56 -1.26 -4.43 118.70 120.39 2zct s GLU 14 Ca 0.85 2.15 -0.26 0.00 0.00 0.00 0.00 54.97 57.72 2zct s GLU 14 Cb -0.88 -3.58 0.06 0.00 2.00 0.00 0.00 34.13 31.72 2zct s GLU 14 CO 0.47 -0.66 0.61 0.00 -0.56 0.00 0.00 175.26 175.12 2zct s MET 15 N 2.51 0.91 -0.17 4.30 0.23 -0.63 -5.02 119.30 121.44 2zct s MET 15 Ca 0.69 0.35 -0.14 0.00 -1.03 0.00 0.00 55.69 55.55 2zct s MET 15 Cb -0.36 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.33 2zct s MET 15 CO 0.29 -0.24 0.32 -2.00 -2.03 0.00 0.00 175.02 171.36 2zct s GLU 16 N -0.82 4.25 0.08 3.16 2.12 -1.26 -0.59 118.70 125.64 2zct s GLU 16 Ca -0.09 0.13 0.07 0.00 0.36 0.00 0.00 54.97 55.43 2zct s GLU 16 Cb -0.02 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2zct s GLU 16 CO 0.07 0.19 -0.17 0.14 -0.54 0.00 0.00 175.26 174.94 2zct s VAL 17 N 0.62 1.41 -0.24 3.70 -7.23 0.33 -4.99 120.40 114.00 2zct s VAL 17 Ca 0.17 -1.37 -0.14 0.00 -1.81 0.00 0.00 61.98 58.84 2zct s VAL 17 Cb -0.13 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2zct s VAL 17 CO 0.05 -0.10 0.30 -0.89 -0.31 0.00 0.00 175.10 174.15 2zct s THR 18 N -1.15 5.25 0.41 5.32 2.01 -1.26 -1.41 115.64 124.80 2zct s THR 18 Ca 0.03 0.46 0.07 0.00 0.31 0.00 0.00 61.69 62.56 2zct s THR 18 Cb -0.10 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2zct s THR 18 CO 0.03 0.25 0.17 0.42 -0.69 0.00 0.00 174.62 174.81 2zct s THR 19 N 1.51 2.35 -1.97 -0.82 -4.23 0.04 0.19 115.64 112.70 2zct s THR 19 Ca 0.13 -1.70 0.18 0.00 -1.18 0.00 0.00 61.69 59.13 2zct s THR 19 Cb -0.15 -2.99 0.52 0.00 1.34 0.00 0.00 72.50 71.22 2zct s THR 19 CO 0.08 -0.01 1.50 -0.90 -0.54 0.00 0.00 174.62 174.75 2zct n ASP 20 N -1.23 0.00 -0.43 3.99 5.68 -0.79 -1.51 116.55 122.27 2zct n ASP 20 Ca -0.01 -0.55 0.08 0.00 -0.50 0.00 0.00 54.79 53.82 2zct n ASP 20 Cb 0.64 -0.02 0.01 0.00 -1.14 0.00 0.00 41.12 40.61 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zct n HIS 21 N -1.02 0.00 0.00 2.11 8.25 -1.26 -4.98 115.22 118.32 2zct n HIS 21 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2zct n HIS 21 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.17 1.04 3.74 -1.41 0.00 -0.57 -5.06 105.19 104.11 2zct n GLY 22 Ca 0.07 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.06 4.79 0.05 1.61 1.01 -1.26 -0.78 120.40 124.76 2zct s VAL 23 Ca 0.00 1.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 2zct s VAL 23 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2zct s VAL 23 CO 0.00 0.36 -0.04 0.27 0.00 0.00 0.00 175.10 175.69 2zct s ILE 24 N 0.02 0.28 -0.18 2.22 -4.36 -0.50 -4.98 121.20 113.71 2zct s ILE 24 Ca 0.37 -1.71 -0.07 0.00 -0.26 0.00 0.00 60.65 58.99 2zct s ILE 24 Cb -0.20 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 2zct s ILE 24 CO 0.22 -0.91 0.05 -0.75 0.24 0.00 0.00 174.94 173.79 2zct s LYS 25 N -3.56 3.94 -0.01 0.37 2.20 -1.26 -0.51 119.74 120.90 2zct s LYS 25 Ca 0.05 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 2zct s LYS 25 Cb 0.05 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2zct s LYS 25 CO -0.08 0.28 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.65 2zct s LEU 26 N 0.34 3.38 0.00 5.43 1.43 0.24 -0.56 118.68 128.94 2zct s LEU 26 Ca 0.02 -0.05 0.31 0.00 -1.03 0.00 0.00 54.13 53.39 2zct s LEU 26 Cb -0.12 -1.92 1.71 0.00 0.03 0.00 0.00 46.19 45.88 2zct s LEU 26 CO 0.00 0.29 2.13 -0.81 0.23 0.00 0.00 176.35 178.20 2zct n PRO 27 N 1.53 0.79 -0.35 1.29 -0.04 -1.26 -1.61 135.00 135.35 2zct n PRO 27 Ca -0.15 -0.04 0.16 0.00 -0.04 0.00 0.00 63.50 63.43 2zct n PRO 27 Cb 0.53 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.10 0.70 -0.65 3.54 5.19 -1.92 -0.85 116.42 122.54 2zct h ASP 28 Ca 0.00 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2zct h ASP 28 Cb 0.14 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 2zct h ASP 28 CO 0.00 0.17 0.43 -0.74 -3.12 0.00 0.00 179.24 175.98 2zct h HIS 29 N 0.64 0.67 0.09 4.55 2.76 -1.19 -0.71 115.15 121.96 2zct h HIS 29 Ca 0.62 0.02 -0.37 0.00 -2.20 0.00 0.00 60.37 58.43 2zct h HIS 29 Cb 1.12 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 2zct h HIS 29 CO -0.01 0.37 -2.12 0.66 -1.30 0.00 0.00 177.93 175.53 2zct n TYR 30 N -4.47 0.94 -0.12 5.26 4.02 -0.42 -4.05 117.16 118.33 2zct n TYR 30 Ca 0.09 0.20 -0.05 0.00 -0.01 0.00 0.00 57.90 58.13 2zct n TYR 30 Cb 0.20 -1.12 0.03 0.00 -0.02 0.00 0.00 39.34 38.43 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 0.05 0.82 0.00 -0.72 2.07 -1.10 -0.90 116.25 116.47 2zct h VAL 31 Ca -0.46 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2zct h VAL 31 Cb 2.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2zct h VAL 31 CO 0.04 0.04 0.00 0.77 0.02 0.00 0.00 177.57 178.44 2zct h SER 32 N 0.22 0.00 -0.10 0.57 4.64 -1.31 0.70 113.55 118.27 2zct h SER 32 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zct h SER 32 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zct h SER 32 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 2zct n GLN 33 N -2.45 2.28 -2.31 4.77 6.02 -0.45 -4.96 117.38 120.28 2zct n GLN 33 Ca -0.00 -1.88 -0.18 0.00 -0.01 0.00 0.00 57.00 54.93 2zct n GLN 33 Cb 0.14 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 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 1.36 -0.29 3.70 1.08 0.00 0.24 -5.01 105.19 106.27 2zct n GLY 34 Ca 0.16 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.83 2.82 0.72 1.61 1.02 -0.58 -4.86 119.74 115.63 2zct s LYS 35 Ca 0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 2zct s LYS 35 Cb 0.00 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2zct s LYS 35 CO 0.00 0.62 1.08 -1.58 -0.92 0.00 0.00 175.35 174.55 2zct s TRP 36 N -1.13 3.16 0.04 3.18 0.52 -0.71 -4.01 118.94 119.98 2zct s TRP 36 Ca 0.21 1.22 -0.02 0.00 0.02 0.00 0.00 56.10 57.53 2zct s TRP 36 Cb -0.12 -2.98 -0.03 0.00 -1.15 0.00 0.00 33.47 29.20 2zct s TRP 36 CO 0.12 -1.31 0.01 -0.59 0.02 0.00 0.00 176.95 175.20 2zct s PHE 37 N -3.18 0.35 -0.22 -1.98 -0.12 -0.22 -0.93 117.98 111.68 2zct s PHE 37 Ca 0.58 -0.75 -0.01 0.00 -0.05 0.00 0.00 56.93 56.70 2zct s PHE 37 Cb -0.13 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2zct s PHE 37 CO 0.54 -0.33 -0.10 0.08 -0.05 0.00 0.00 175.22 175.36 2zct s VAL 38 N -2.88 2.70 -0.25 -2.49 1.01 -0.29 -0.87 120.40 117.34 2zct s VAL 38 Ca -0.03 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2zct s VAL 38 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2zct s VAL 38 CO -0.06 0.32 0.17 -0.22 0.00 0.00 0.00 175.10 175.32 2zct s LEU 39 N 1.33 4.10 -0.04 3.92 0.20 -0.12 -1.39 118.68 126.69 2zct s LEU 39 Ca 0.02 0.11 0.05 0.00 0.69 0.00 0.00 54.13 54.99 2zct s LEU 39 Cb -0.15 -2.12 -0.01 0.00 -0.43 0.00 0.00 46.19 43.48 2zct s LEU 39 CO -0.07 0.04 -0.18 0.72 -0.29 0.00 0.00 176.35 176.57 2zct s PHE 40 N 1.19 1.80 0.13 5.38 -0.12 -0.59 -0.69 117.98 125.08 2zct s PHE 40 Ca 0.08 -0.51 0.06 0.00 -0.05 0.00 0.00 56.93 56.51 2zct s PHE 40 Cb -0.14 -1.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.01 2zct s PHE 40 CO 0.06 -0.16 0.00 -1.12 -0.05 0.00 0.00 175.22 173.95 2zct s SER 41 N -0.03 4.91 -0.03 1.98 0.01 -0.34 -0.81 113.70 119.38 2zct s SER 41 Ca -0.03 -0.28 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 2zct s SER 41 Cb -0.11 -1.11 0.01 0.00 0.21 0.00 0.00 66.02 65.01 2zct s SER 41 CO 0.02 0.13 0.11 -1.00 0.41 0.00 0.00 173.24 172.91 2zct s HIS 42 N -1.51 -0.07 0.42 2.43 3.76 0.12 -4.23 115.29 116.20 2zct s HIS 42 Ca 0.26 0.17 0.10 0.00 -0.15 0.00 0.00 55.06 55.45 2zct s HIS 42 Cb -0.10 0.01 0.90 0.00 1.11 0.00 0.00 32.58 34.50 2zct s HIS 42 CO 0.18 -0.11 2.01 -1.35 -0.85 0.00 0.00 174.74 174.62 2zct h PRO 43 N 5.55 0.30 -1.86 8.40 0.11 -1.68 -3.15 132.00 139.67 2zct h PRO 43 Ca -0.26 -0.04 0.21 0.00 0.11 0.00 0.00 66.00 66.01 2zct h PRO 43 Cb 1.20 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 2zct h PRO 43 CO 0.43 0.30 0.66 0.00 -0.21 0.00 0.00 178.00 179.18 2zct s ALA 44 N -5.05 -1.96 0.54 -0.75 0.00 -1.26 -4.03 121.76 109.25 2zct s ALA 44 Ca -0.06 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2zct s ALA 44 Cb 0.16 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2zct s ALA 44 CO 0.72 -0.77 0.83 -0.51 0.00 0.00 0.00 175.76 176.03 2zct s ASP 45 N -2.53 5.73 -1.41 0.00 1.11 -1.26 -4.31 116.67 114.00 2zct s ASP 45 Ca 0.09 0.63 -0.07 0.00 0.18 0.00 0.00 52.55 53.38 2zct s ASP 45 Cb -0.00 -1.72 0.04 0.00 1.07 0.00 0.00 42.92 42.31 2zct s ASP 45 CO -0.05 -0.92 0.91 0.49 1.18 0.00 0.00 175.17 176.78 2zct n PHE 46 N -2.42 -2.23 -5.03 4.23 3.01 -1.26 -5.01 117.46 108.76 2zct n PHE 46 Ca 0.03 0.90 -0.29 0.00 1.01 0.00 0.00 57.45 59.11 2zct n PHE 46 Cb 0.57 -4.35 -0.15 0.00 -0.01 0.00 0.00 39.48 35.54 2zct n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zct s THR 47 N -3.44 1.85 0.06 4.37 -4.23 -1.26 -5.08 115.64 107.90 2zct s THR 47 Ca 0.36 -1.08 -0.17 0.00 -1.18 0.00 0.00 61.69 59.62 2zct s THR 47 Cb -0.18 -1.55 -0.14 0.00 1.34 0.00 0.00 72.50 71.97 2zct s THR 47 CO 0.80 0.44 1.31 1.55 -0.54 0.00 0.00 174.62 178.19 2zct h PRO 48 N 5.33 0.56 -0.97 3.99 0.13 -1.95 -1.39 132.00 137.70 2zct h PRO 48 Ca -0.42 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2zct h PRO 48 Cb 1.14 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zct h PRO 48 CO 0.46 0.98 0.00 0.28 -0.23 0.00 0.00 178.00 179.49 2zct n VAL 49 N -4.29 0.16 0.00 1.56 0.31 -1.26 -1.33 118.33 113.48 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 0.52 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.57 0.00 0.07 2.52 -1.04 -0.52 -1.62 114.28 114.26 2zct n THR 51 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2zct n THR 51 Cb 0.12 0.00 0.49 0.00 -1.82 0.00 0.00 70.33 69.12 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 1.07 0.06 12.58 1.35 -1.48 -1.61 112.91 124.88 2zct h THR 52 Ca 0.00 -0.14 -0.27 0.00 -0.55 0.00 0.00 66.41 65.45 2zct h THR 52 Cb 0.00 0.64 0.02 0.00 -1.73 0.00 0.00 68.15 67.08 2zct h THR 52 CO 0.00 0.07 -1.13 -0.33 -0.25 0.00 0.00 175.52 173.88 2zct h GLU 53 N 0.40 0.59 -0.35 4.72 5.08 -1.58 -1.55 114.58 121.88 2zct h GLU 53 Ca 0.11 -0.71 0.03 0.00 -1.00 0.00 0.00 59.36 57.79 2zct h GLU 53 Cb -0.04 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2zct h GLU 53 CO -0.02 1.30 0.15 0.74 -1.00 0.00 0.00 179.01 180.18 2zct h PHE 54 N 0.29 0.27 -0.63 4.33 -1.00 -1.74 -0.64 116.94 117.82 2zct h PHE 54 Ca -0.15 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 2zct h PHE 54 Cb 1.79 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 41.25 2zct h PHE 54 CO 0.10 0.13 0.33 0.28 -1.61 0.00 0.00 178.31 177.54 2zct h VAL 55 N 0.31 1.21 -0.20 -0.55 2.07 -1.25 0.40 116.25 118.23 2zct h VAL 55 Ca 0.16 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2zct h VAL 55 Cb 0.10 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zct h VAL 55 CO -0.14 0.23 0.10 -1.28 0.02 0.00 0.00 177.57 176.50 2zct h SER 56 N 0.86 0.27 -0.36 0.57 0.87 -0.90 -0.46 113.55 114.39 2zct h SER 56 Ca 0.22 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2zct h SER 56 Cb 0.07 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2zct h SER 56 CO -0.03 0.32 0.22 -0.26 -0.53 0.00 0.00 176.83 176.55 2zct h PHE 57 N 0.20 0.42 -0.65 2.24 -1.00 -1.03 -2.64 116.94 114.48 2zct h PHE 57 Ca 0.07 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.92 2zct h PHE 57 Cb 0.13 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 39.49 2zct h PHE 57 CO -0.02 0.26 0.36 0.00 -1.61 0.00 0.00 178.31 177.30 2zct h ALA 58 N 1.14 0.87 0.00 2.45 0.00 -0.69 -1.18 119.26 121.85 2zct h ALA 58 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zct h ALA 58 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zct h ALA 58 CO -0.04 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2zct h ARG 59 N 0.68 0.00 -0.45 0.00 3.08 -0.95 -2.53 114.38 114.20 2zct h ARG 59 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2zct h ARG 59 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2zct h ARG 59 CO -0.18 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.26 2zct n ARG 60 N -3.01 2.61 -0.31 0.04 1.74 -0.67 -4.66 116.66 112.41 2zct n ARG 60 Ca 0.00 -2.21 0.04 0.00 -0.77 0.00 0.00 57.85 54.91 2zct n ARG 60 Cb 0.26 -1.39 0.19 0.00 -1.02 0.00 0.00 32.46 30.50 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 3.06 0.90 -0.70 -1.55 3.20 -0.80 -1.15 116.97 119.94 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 0.83 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2zct h TYR 61 CO 0.30 0.35 0.16 1.49 -1.64 0.00 0.00 178.16 178.83 2zct h GLU 62 N 0.82 1.11 -0.62 1.82 4.81 -1.83 -0.49 114.58 120.20 2zct h GLU 62 Ca 0.42 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2zct h GLU 62 Cb 0.41 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2zct h GLU 62 CO -0.26 0.99 0.16 -0.44 -0.73 0.00 0.00 179.01 178.73 2zct h ASP 63 N 1.06 0.90 -0.32 1.04 3.32 -1.58 0.31 116.42 121.14 2zct h ASP 63 Ca 0.22 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2zct h ASP 63 Cb 0.38 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2zct h ASP 63 CO 0.00 0.87 -0.19 -0.26 -1.72 0.00 0.00 179.24 177.95 2zct h PHE 64 N 0.92 0.80 -0.41 4.55 -1.00 -0.97 -3.03 116.94 117.80 2zct h PHE 64 Ca 0.20 -0.21 0.08 0.00 2.81 0.00 0.00 57.97 60.85 2zct h PHE 64 Cb 0.31 -0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.62 2zct h PHE 64 CO 0.02 0.92 -0.05 1.96 -1.61 0.00 0.00 178.31 179.55 2zct h GLN 65 N 0.45 0.05 -0.81 1.51 4.20 -0.67 -0.99 115.11 118.85 2zct h GLN 65 Ca 0.07 -0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.96 2zct h GLN 65 Cb 0.73 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 2zct h GLN 65 CO 0.05 0.03 0.55 0.00 -0.67 0.00 0.00 178.83 178.79 2zct h ARG 66 N 0.05 0.30 -0.02 1.46 3.08 -0.34 -0.85 114.38 118.06 2zct h ARG 66 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zct h ARG 66 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2zct h ARG 66 CO -0.39 0.20 -0.06 1.28 -1.07 0.00 0.00 179.97 179.93 2zct n LEU 67 N -4.45 1.69 -1.43 3.04 4.77 -0.60 -4.94 117.00 115.07 2zct n LEU 67 Ca 0.16 -0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 55.51 2zct n LEU 67 Cb 0.67 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2zct n LEU 67 CO 0.33 0.29 0.04 0.61 -1.33 0.00 0.00 177.39 177.33 2zct n GLY 68 N 1.24 0.32 3.23 -0.72 0.00 -0.32 -4.91 105.19 104.01 2zct n GLY 68 Ca 0.17 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.92 2.30 0.35 1.61 1.01 -0.48 -1.75 120.40 120.52 2zct s VAL 69 Ca 0.16 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2zct s VAL 69 Cb -0.07 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2zct s VAL 69 CO 0.20 0.54 0.53 -1.81 0.00 0.00 0.00 175.10 174.56 2zct s ASP 70 N 0.64 6.21 -0.03 3.32 1.01 -0.10 -3.78 116.67 123.95 2zct s ASP 70 Ca -0.10 0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.56 2zct s ASP 70 Cb -0.16 -1.89 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 2zct s ASP 70 CO 0.02 -0.33 -0.22 -0.76 0.21 0.00 0.00 175.17 174.09 2zct s LEU 71 N -4.29 2.03 -0.09 1.23 1.43 -1.26 -1.14 118.68 116.59 2zct s LEU 71 Ca 0.41 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2zct s LEU 71 Cb -0.10 -1.16 0.04 0.00 0.03 0.00 0.00 46.19 45.01 2zct s LEU 71 CO 0.35 0.26 0.20 -0.51 0.23 0.00 0.00 176.35 176.88 2zct s ILE 72 N -0.42 -0.08 0.56 -0.59 2.07 -0.48 -4.17 121.20 118.08 2zct s ILE 72 Ca 0.06 0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.49 2zct s ILE 72 Cb -0.10 -0.33 0.03 0.00 0.13 0.00 0.00 42.46 42.20 2zct s ILE 72 CO 0.00 0.07 0.78 -0.83 -1.91 0.00 0.00 174.94 173.06 2zct s GLY 73 N 1.36 1.81 -0.09 1.50 0.00 -0.07 -1.55 107.32 110.28 2zct s GLY 73 Ca -0.08 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 2zct s GLY 73 CO -0.07 -1.01 0.21 -2.27 0.00 0.00 0.00 173.10 169.95 2zct s LEU 74 N -4.78 0.40 -0.02 0.66 2.96 0.01 -0.26 118.68 117.65 2zct s LEU 74 Ca 0.57 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.88 2zct s LEU 74 Cb -0.10 0.57 0.00 0.00 0.50 0.00 0.00 46.19 47.16 2zct s LEU 74 CO 0.39 -0.17 0.09 -0.55 -1.32 0.00 0.00 176.35 174.79 2zct s SER 75 N 1.43 -0.03 -1.29 3.68 0.15 -1.08 0.12 113.70 116.68 2zct s SER 75 Ca -0.07 0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.43 2zct s SER 75 Cb -0.11 0.20 0.11 0.00 -1.71 0.00 0.00 66.02 64.50 2zct s SER 75 CO -0.07 -0.16 1.70 0.52 1.20 0.00 0.00 173.24 176.43 2zct n VAL 76 N 2.42 4.02 -3.71 4.45 0.31 -1.19 -2.71 118.33 121.92 2zct n VAL 76 Ca -0.17 -4.21 -0.05 0.00 -0.01 0.00 0.00 64.34 59.90 2zct n VAL 76 Cb 0.58 -2.41 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 2zct n VAL 76 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zct s ASP 77 N 3.43 -0.22 0.75 4.52 -0.00 -1.26 -4.61 116.67 119.27 2zct s ASP 77 Ca 0.49 -0.35 -0.12 0.00 -0.00 0.00 0.00 52.55 52.58 2zct s ASP 77 Cb 0.03 0.49 0.04 0.00 -0.00 0.00 0.00 42.92 43.48 2zct s ASP 77 CO 0.03 -0.89 1.11 -0.94 -0.00 0.00 0.00 175.17 174.48 2zct s SER 78 N -2.87 5.05 0.45 0.27 1.04 -1.26 -2.74 113.70 113.65 2zct s SER 78 Ca 0.11 1.13 0.12 0.00 0.48 0.00 0.00 55.95 57.79 2zct s SER 78 Cb -0.02 -1.87 1.01 0.00 0.10 0.00 0.00 66.02 65.24 2zct s SER 78 CO 0.00 -1.59 2.03 1.62 0.98 0.00 0.00 173.24 176.28 2zct h VAL 79 N -0.83 1.10 -0.24 5.02 3.04 -1.95 -0.20 116.25 122.19 2zct h VAL 79 Ca -0.46 -0.41 -0.06 0.00 -1.01 0.00 0.00 66.70 64.77 2zct h VAL 79 Cb 1.27 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 2zct h VAL 79 CO 0.63 0.13 -0.08 -0.26 -1.01 0.00 0.00 177.57 176.98 2zct h PHE 80 N 0.14 0.54 -0.51 3.17 -1.00 -2.00 -1.26 116.94 116.02 2zct h PHE 80 Ca 0.03 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2zct h PHE 80 Cb 0.18 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 2zct h PHE 80 CO 0.00 0.72 0.30 1.03 -1.61 0.00 0.00 178.31 178.74 2zct h SER 81 N 0.20 0.62 -0.52 2.17 0.87 -1.84 -1.77 113.55 113.28 2zct h SER 81 Ca 0.06 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2zct h SER 81 Cb 0.55 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 2zct h SER 81 CO 0.03 0.51 0.14 0.45 -0.53 0.00 0.00 176.83 177.42 2zct h HIS 82 N 0.68 0.23 -0.30 2.24 3.86 -0.79 0.56 115.15 121.63 2zct h HIS 82 Ca 0.18 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2zct h HIS 82 Cb 0.01 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2zct h HIS 82 CO -0.02 0.04 0.05 0.82 0.86 0.00 0.00 177.93 179.68 2zct h ILE 83 N 0.29 1.23 -0.83 2.45 2.04 -0.97 -1.84 117.51 119.88 2zct h ILE 83 Ca 0.26 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2zct h ILE 83 Cb 0.33 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2zct h ILE 83 CO -0.30 0.26 0.52 0.11 0.00 0.00 0.00 178.15 178.74 2zct h LYS 84 N 0.33 0.95 -0.39 2.37 1.79 -1.02 -1.07 116.57 119.54 2zct h LYS 84 Ca 0.09 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2zct h LYS 84 Cb 0.33 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2zct h LYS 84 CO 0.00 0.63 0.15 2.35 -1.08 0.00 0.00 179.45 181.50 2zct h TRP 85 N 0.98 0.59 -0.77 -1.35 7.01 -0.70 -0.92 115.95 120.79 2zct h TRP 85 Ca 0.35 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.26 2zct h TRP 85 Cb 0.10 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 2zct h TRP 85 CO -0.03 0.53 0.33 0.87 -2.79 0.00 0.00 178.44 177.35 2zct h LYS 86 N 0.48 1.14 -0.59 2.65 1.57 -1.11 -1.52 116.57 119.19 2zct h LYS 86 Ca 0.13 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zct h LYS 86 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zct h LYS 86 CO -0.01 0.91 0.38 0.93 -0.57 0.00 0.00 179.45 181.08 2zct h GLU 87 N 1.12 0.74 -0.47 3.15 5.08 -0.90 -1.15 114.58 122.15 2zct h GLU 87 Ca 0.26 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2zct h GLU 87 Cb 0.18 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2zct h GLU 87 CO -0.03 0.49 0.27 2.35 -1.00 0.00 0.00 179.01 181.09 2zct h TRP 88 N 0.76 0.50 -0.15 4.33 7.01 -0.63 -0.50 115.95 127.27 2zct h TRP 88 Ca 0.22 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2zct h TRP 88 Cb -0.05 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 2zct h TRP 88 CO -0.04 0.28 0.07 0.82 -2.79 0.00 0.00 178.44 176.77 2zct h ILE 89 N 0.54 1.14 -0.41 2.65 2.04 -0.88 0.20 117.51 122.79 2zct h ILE 89 Ca 0.19 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2zct h ILE 89 Cb 0.04 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2zct h ILE 89 CO -0.10 0.13 0.24 -0.08 0.00 0.00 0.00 178.15 178.34 2zct h GLU 90 N 0.11 0.47 -0.32 2.37 4.81 -1.07 -0.20 114.58 120.74 2zct h GLU 90 Ca 0.05 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2zct h GLU 90 Cb 0.14 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2zct h GLU 90 CO -0.01 0.31 0.00 -0.09 -0.73 0.00 0.00 179.01 178.50 2zct h ARG 91 N 0.48 0.56 0.01 1.92 2.43 -0.79 -1.69 114.38 117.29 2zct h ARG 91 Ca 0.17 -0.18 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 2zct h ARG 91 Cb 0.02 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2zct h ARG 91 CO -0.08 0.69 -2.01 0.72 -1.51 0.00 0.00 179.97 177.78 2zct n HIS 92 N -4.55 0.59 -0.00 2.20 8.25 0.69 -4.34 115.22 118.06 2zct n HIS 92 Ca -0.02 0.21 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 2zct n HIS 92 Cb 0.26 -1.11 -0.15 0.00 1.12 0.00 0.00 29.99 30.11 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 -2.95 0.00 -1.94 1.59 5.41 -0.12 -5.01 119.36 116.33 2zct n ILE 93 Ca -0.25 -0.44 -0.05 0.00 1.00 0.00 0.00 62.75 63.01 2zct n ILE 93 Cb 1.09 0.07 -0.01 0.00 -0.71 0.00 0.00 39.64 40.08 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 1.41 0.26 3.00 7.39 0.00 -0.63 -4.96 105.19 111.65 2zct n GLY 94 Ca -0.03 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2zct n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 95 N -2.25 1.46 -0.05 1.61 1.01 -1.24 -4.98 120.40 115.96 2zct s VAL 95 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2zct s VAL 95 Cb 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2zct s VAL 95 CO 0.00 0.43 1.04 -0.60 0.00 0.00 0.00 175.10 175.97 2zct s ARG 96 N 1.53 4.46 -0.44 2.72 3.52 -1.26 -3.00 118.95 126.48 2zct s ARG 96 Ca 0.05 1.47 -0.26 0.00 -0.13 0.00 0.00 55.73 56.86 2zct s ARG 96 Cb -0.13 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2zct s ARG 96 CO -0.10 -0.24 0.94 0.42 -0.81 0.00 0.00 175.30 175.51 2zct s ILE 97 N 1.62 4.47 -0.76 4.11 -1.09 -1.26 -4.93 121.20 123.36 2zct s ILE 97 Ca 0.51 0.88 0.24 0.00 -2.23 0.00 0.00 60.65 60.06 2zct s ILE 97 Cb -0.21 -4.43 0.03 0.00 -1.58 0.00 0.00 42.46 36.27 2zct s ILE 97 CO 0.23 -0.79 1.35 -0.81 -1.23 0.00 0.00 174.94 173.69 2zct n PRO 98 N 7.14 0.19 -3.61 2.79 -0.04 -1.26 -4.92 135.00 135.30 2zct n PRO 98 Ca 0.07 0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.29 2zct n PRO 98 Cb 0.48 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.11 3.48 0.56 0.54 -0.12 -1.26 -5.08 117.98 112.98 2zct s PHE 99 Ca 0.08 0.47 -0.18 0.00 -0.05 0.00 0.00 56.93 57.24 2zct s PHE 99 Cb 0.15 -1.95 -0.05 0.00 -0.63 0.00 0.00 43.02 40.54 2zct s PHE 99 CO 0.71 0.35 1.10 -1.25 -0.05 0.00 0.00 175.22 176.08 2zct s PRO 100 N -3.19 3.33 -0.11 1.99 0.04 -1.26 -4.87 135.00 130.93 2zct s PRO 100 Ca 0.40 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2zct s PRO 100 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zct s PRO 100 CO 0.28 -0.84 -0.22 0.42 0.04 0.00 0.00 177.00 176.68 2zct s ILE 101 N -1.98 1.98 0.13 0.56 1.01 -1.26 -0.89 121.20 120.74 2zct s ILE 101 Ca 0.70 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 60.08 2zct s ILE 101 Cb -0.21 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.44 2zct s ILE 101 CO 0.29 0.54 1.46 -0.63 0.00 0.00 0.00 174.94 176.60 2zct s ILE 102 N 0.55 3.06 -0.35 2.92 1.01 0.64 -1.88 121.20 127.15 2zct s ILE 102 Ca -0.14 0.75 -0.22 0.00 0.00 0.00 0.00 60.65 61.04 2zct s ILE 102 Cb -0.17 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2zct s ILE 102 CO 0.05 0.05 0.71 0.00 0.00 0.00 0.00 174.94 175.75 2zct s ALA 103 N 1.20 3.46 -0.47 9.38 0.00 0.13 -2.65 121.76 132.81 2zct s ALA 103 Ca 0.67 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.99 2zct s ALA 103 Cb -0.39 -3.26 0.39 0.00 0.00 0.00 0.00 23.12 19.86 2zct s ALA 103 CO 0.31 -1.36 1.01 -3.47 0.00 0.00 0.00 175.76 172.24 2zct n ASP 104 N 6.20 3.96 -4.77 0.00 2.03 -1.10 -4.53 116.55 118.34 2zct n ASP 104 Ca 0.01 -3.54 -0.38 0.00 0.52 0.00 0.00 54.79 51.40 2zct n ASP 104 Cb 0.48 -0.51 -0.04 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 -3.38 4.30 0.00 -0.67 0.04 -1.25 -1.32 135.00 132.71 2zct s PRO 105 Ca 0.45 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2zct s PRO 105 Cb 0.36 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2zct s PRO 105 CO -0.14 -0.07 0.00 1.04 0.04 0.00 0.00 177.00 177.87 2zct n GLN 106 N 0.40 0.00 -1.64 4.56 6.02 -1.26 -4.48 117.38 120.98 2zct n GLN 106 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.84 2zct n GLN 106 Cb 0.47 -0.68 -0.06 0.00 1.02 0.00 0.00 30.24 30.99 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 1.40 0.26 1.08 0.00 -0.43 -4.90 105.19 100.60 2zct n GLY 107 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 1.02 -0.04 2.61 2.02 -1.79 0.21 112.91 116.94 2zct h THR 108 Ca -0.37 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2zct h THR 108 Cb 1.17 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2zct h THR 108 CO 0.52 0.14 -0.12 0.58 0.37 0.00 0.00 175.52 177.00 2zct h VAL 109 N 0.75 1.46 -0.60 3.16 2.07 -1.90 -1.51 116.25 119.67 2zct h VAL 109 Ca 0.29 -1.53 0.09 0.00 0.82 0.00 0.00 66.70 66.37 2zct h VAL 109 Cb 0.11 2.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2zct h VAL 109 CO -0.15 0.42 0.22 0.00 0.02 0.00 0.00 177.57 178.08 2zct h ALA 110 N 0.42 0.76 -0.87 1.67 0.00 -1.89 -1.34 119.26 118.02 2zct h ALA 110 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zct h ALA 110 Cb 0.74 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zct h ALA 110 CO 0.03 -0.20 0.51 0.00 0.00 0.00 0.00 179.25 179.58 2zct h ARG 111 N 0.39 1.19 -0.08 0.00 3.08 -0.59 0.33 114.38 118.71 2zct h ARG 111 Ca 0.30 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2zct h ARG 111 Cb 0.37 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2zct h ARG 111 CO -0.31 0.85 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.18 2zct h ARG 112 N 1.20 0.12 -0.23 0.04 9.65 -0.24 -2.23 114.38 122.70 2zct h ARG 112 Ca 0.31 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2zct h ARG 112 Cb -0.02 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2zct h ARG 112 CO -0.06 0.30 0.00 1.28 2.80 0.00 0.00 179.97 184.30 2zct n LEU 113 N -4.28 1.92 -0.33 3.80 4.77 -0.61 -4.86 117.00 117.41 2zct n LEU 113 Ca -0.01 -0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 55.09 2zct n LEU 113 Cb 0.27 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zct n LEU 113 CO 0.37 0.42 -0.04 0.61 -1.33 0.00 0.00 177.39 177.42 2zct n GLY 114 N 1.17 0.69 0.43 -0.72 0.00 -0.84 -0.38 105.19 105.54 2zct n GLY 114 Ca 0.16 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.49 1.30 -3.70 0.99 4.77 0.07 -4.35 117.00 115.58 2zct n LEU 115 Ca -0.04 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.33 2zct n LEU 115 Cb 0.21 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2zct n LEU 115 CO 0.07 0.25 0.13 -0.22 -1.33 0.00 0.00 177.39 176.28 2zct s LEU 116 N -1.72 0.54 0.00 2.23 0.20 -1.25 -3.33 118.68 115.35 2zct s LEU 116 Ca 0.34 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.73 2zct s LEU 116 Cb 0.18 1.72 0.00 0.00 -0.43 0.00 0.00 46.19 47.66 2zct s LEU 116 CO 0.28 -0.87 0.00 0.00 -0.29 0.00 0.00 176.35 175.48 2zct n ALA 121 N -0.22 -0.29 -0.30 5.97 0.00 -1.26 -4.63 120.51 119.78 2zct n ALA 121 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2zct n ALA 121 Cb 0.63 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.40 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 1.01 -0.23 0.00 -2.24 -1.26 -4.54 114.28 107.01 2zct n THR 122 Ca 0.00 -0.97 0.21 0.00 -2.27 0.00 0.00 64.05 61.02 2zct n THR 122 Cb 0.00 0.46 0.56 0.00 -2.10 0.00 0.00 70.33 69.24 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 4.18 0.43 0.00 4.78 3.86 -1.94 -0.86 115.15 125.60 2zct h HIS 123 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zct h HIS 123 Cb 0.99 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2zct h HIS 123 CO 0.50 0.10 0.00 0.25 0.86 0.00 0.00 177.93 179.64 2zct n THR 124 N -4.47 0.29 -2.56 2.45 -2.24 -1.26 -4.38 114.28 102.11 2zct n THR 124 Ca 0.19 0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.63 2zct n THR 124 Cb 0.77 -0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.70 4.07 0.00 2.28 1.01 -0.33 -4.34 120.40 120.39 2zct s VAL 125 Ca 0.19 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2zct s VAL 125 Cb 0.16 -5.16 0.00 0.00 0.00 0.00 0.00 36.38 31.38 2zct s VAL 125 CO 0.38 -1.98 0.00 0.54 0.00 0.00 0.00 175.10 174.05 2zct n ARG 126 N 8.45 0.00 -2.03 2.72 5.12 -1.26 -2.33 116.66 127.34 2zct n ARG 126 Ca 0.47 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 56.03 2zct n ARG 126 Cb 0.47 -0.38 0.03 0.00 -1.16 0.00 0.00 32.46 31.42 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 2.70 -0.11 -0.13 0.00 -1.26 -4.37 107.32 104.16 2zct s GLY 127 Ca 0.00 0.97 0.03 0.00 0.00 0.00 0.00 44.72 45.72 2zct s GLY 127 CO 0.00 1.35 -0.21 0.14 0.00 0.00 0.00 173.10 174.38 2zct s VAL 128 N -1.65 2.34 -0.14 1.40 1.01 -0.02 -1.20 120.40 122.14 2zct s VAL 128 Ca 0.76 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2zct s VAL 128 Cb -0.29 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2zct s VAL 128 CO 0.33 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.42 2zct s PHE 129 N 0.33 2.70 -0.24 5.22 0.40 0.13 -1.56 117.98 124.96 2zct s PHE 129 Ca -0.17 -1.15 -0.07 0.00 -0.60 0.00 0.00 56.93 54.94 2zct s PHE 129 Cb -0.17 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 2zct s PHE 129 CO 0.08 -0.51 0.05 0.42 0.70 0.00 0.00 175.22 175.96 2zct s ILE 130 N 0.71 4.16 -0.08 0.64 1.01 -0.48 -0.94 121.20 126.22 2zct s ILE 130 Ca -0.09 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2zct s ILE 130 Cb -0.16 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.38 2zct s ILE 130 CO 0.01 0.35 -0.16 -0.69 0.00 0.00 0.00 174.94 174.45 2zct s VAL 131 N 1.59 1.42 0.82 2.92 1.01 -0.05 -0.19 120.40 127.92 2zct s VAL 131 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 2zct s VAL 131 Cb -0.15 -1.27 0.18 0.00 0.00 0.00 0.00 36.38 35.15 2zct s VAL 131 CO 0.03 0.42 1.12 -0.90 0.00 0.00 0.00 175.10 175.76 2zct n ASP 132 N 3.76 0.47 0.00 3.32 5.68 -0.38 -1.05 116.55 128.35 2zct n ASP 132 Ca -0.22 -1.64 0.14 0.00 -0.50 0.00 0.00 54.79 52.57 2zct n ASP 132 Cb 0.52 -0.82 0.73 0.00 -1.14 0.00 0.00 41.12 40.41 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 -3.50 2.41 1.10 2.12 0.00 -1.26 -1.10 120.51 120.28 2zct n ALA 133 Ca -0.18 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.24 2zct n ALA 133 Cb 0.53 -1.45 0.34 0.00 0.00 0.00 0.00 19.45 18.88 2zct n ALA 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zct n ARG 134 N -1.22 1.95 -0.97 0.00 1.74 -1.26 -4.60 116.66 112.30 2zct n ARG 134 Ca 0.15 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 2zct n ARG 134 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2zct n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zct n GLY 135 N 1.24 0.41 3.78 -0.13 0.00 -0.26 -5.00 105.19 105.24 2zct n GLY 135 Ca 0.17 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 5.34 -0.02 1.61 1.01 -1.26 -0.92 120.40 124.16 2zct s VAL 136 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 2zct s VAL 136 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2zct s VAL 136 CO 0.00 0.49 1.69 -0.63 0.00 0.00 0.00 175.10 176.65 2zct s ILE 137 N -0.18 3.43 -0.10 2.22 1.01 0.04 -1.25 121.20 126.36 2zct s ILE 137 Ca 0.15 0.59 0.12 0.00 0.00 0.00 0.00 60.65 61.52 2zct s ILE 137 Cb -0.13 -3.38 -0.18 0.00 0.01 0.00 0.00 42.46 38.78 2zct s ILE 137 CO 0.04 -0.04 0.11 0.54 0.00 0.00 0.00 174.94 175.59 2zct n ARG 138 N 6.89 1.49 -3.63 2.79 5.12 0.74 0.02 116.66 130.08 2zct n ARG 138 Ca 0.17 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.90 2zct n ARG 138 Cb 0.42 -1.34 -0.07 0.00 -1.16 0.00 0.00 32.46 30.31 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 -2.49 0.02 -0.00 0.55 2.01 -1.16 -4.83 115.64 109.74 2zct s THR 139 Ca -0.06 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2zct s THR 139 Cb 0.05 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2zct s THR 139 CO 0.55 -0.10 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.33 2zct s MET 140 N -1.05 0.20 -0.02 4.92 -1.94 -1.26 -1.39 119.30 118.77 2zct s MET 140 Ca -0.11 -0.07 0.04 0.00 -1.71 0.00 0.00 55.69 53.84 2zct s MET 140 Cb -0.02 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.60 2zct s MET 140 CO 0.07 0.04 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.47 2zct s LEU 141 N 0.02 1.98 -0.55 -0.03 1.43 -0.60 -4.97 118.68 115.96 2zct s LEU 141 Ca 0.00 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2zct s LEU 141 Cb -0.02 -0.74 0.16 0.00 0.03 0.00 0.00 46.19 45.63 2zct s LEU 141 CO -0.00 0.16 0.39 -0.31 0.23 0.00 0.00 176.35 176.82 2zct s TYR 142 N -0.22 2.40 0.11 0.29 1.51 -1.26 -0.84 117.35 119.34 2zct s TYR 142 Ca 0.03 -2.82 -0.23 0.00 -1.01 0.00 0.00 57.07 53.04 2zct s TYR 142 Cb -0.07 -1.92 -0.07 0.00 -0.11 0.00 0.00 41.96 39.79 2zct s TYR 142 CO -0.00 -0.69 0.71 0.71 -1.11 0.00 0.00 175.55 175.17 2zct s TYR 143 N -0.60 3.84 0.90 2.71 1.51 -1.26 -5.03 117.35 119.42 2zct s TYR 143 Ca 0.26 1.48 -0.14 0.00 -1.01 0.00 0.00 57.07 57.67 2zct s TYR 143 Cb -0.05 -2.70 0.15 0.00 -0.11 0.00 0.00 41.96 39.25 2zct s TYR 143 CO -0.15 0.48 1.24 -1.25 -1.11 0.00 0.00 175.55 174.77 2zct s PRO 144 N -0.88 1.20 0.55 -1.71 0.04 -1.26 -4.80 135.00 128.14 2zct s PRO 144 Ca 0.34 -0.13 0.32 0.00 0.04 0.00 0.00 61.00 61.57 2zct s PRO 144 Cb -0.21 -1.89 1.51 0.00 0.04 0.00 0.00 34.50 33.96 2zct s PRO 144 CO 0.23 -2.08 2.06 0.00 0.04 0.00 0.00 177.00 177.25 2zct h MET 145 N -1.40 0.00 -0.15 4.56 -0.00 -1.96 -2.04 114.93 113.94 2zct h MET 145 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 2zct h MET 145 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 2zct h MET 145 CO 0.52 0.07 0.00 -0.85 -0.00 0.00 0.00 176.91 176.65 2zct n GLU 146 N -3.30 1.65 -3.69 -0.10 0.00 -1.26 -4.79 120.64 109.15 2zct n GLU 146 Ca -0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 57.16 55.92 2zct n GLU 146 Cb 0.26 -1.38 -0.17 0.00 0.00 0.00 0.00 31.44 30.15 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 -1.55 0.59 0.50 -1.84 0.20 -0.77 -5.12 118.68 110.69 2zct s LEU 147 Ca 0.31 -0.41 -0.22 0.00 0.69 0.00 0.00 54.13 54.50 2zct s LEU 147 Cb 0.17 -0.37 -0.06 0.00 -0.43 0.00 0.00 46.19 45.49 2zct s LEU 147 CO 0.25 -0.28 1.19 -0.83 -0.29 0.00 0.00 176.35 176.39 2zct s GLY 148 N 2.03 2.76 0.87 7.98 0.00 -1.26 -4.33 107.32 115.38 2zct s GLY 148 Ca 0.02 0.97 -0.11 0.00 0.00 0.00 0.00 44.72 45.61 2zct s GLY 148 CO -0.07 1.41 1.09 0.50 0.00 0.00 0.00 173.10 176.04 2zct s ARG 149 N -2.88 1.45 -0.64 2.90 0.52 -1.26 -5.00 118.95 114.03 2zct s ARG 149 Ca 0.67 0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 56.70 2zct s ARG 149 Cb -0.29 -1.82 0.17 0.00 0.52 0.00 0.00 34.95 33.52 2zct s ARG 149 CO 0.35 -2.13 0.54 -1.17 0.02 0.00 0.00 175.30 172.90 2zct s LEU 150 N -6.17 6.03 0.41 2.53 2.96 -1.26 -4.96 118.68 118.22 2zct s LEU 150 Ca 0.63 -2.40 0.12 0.00 -0.22 0.00 0.00 54.13 52.26 2zct s LEU 150 Cb -0.18 -2.07 0.85 0.00 0.50 0.00 0.00 46.19 45.29 2zct s LEU 150 CO 0.57 -0.59 1.92 0.58 -1.32 0.00 0.00 176.35 177.50 2zct h VAL 151 N 5.41 1.18 -0.02 1.68 2.07 -1.96 -1.48 116.25 123.14 2zct h VAL 151 Ca -0.06 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2zct h VAL 151 Cb 1.04 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2zct h VAL 151 CO 0.81 0.25 -0.13 0.44 0.02 0.00 0.00 177.57 178.96 2zct h ASP 152 N 0.07 0.03 -0.16 0.57 3.32 -1.93 -1.90 116.42 116.42 2zct h ASP 152 Ca 0.01 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2zct h ASP 152 Cb 0.44 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2zct h ASP 152 CO 0.03 0.17 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.46 2zct h GLU 153 N 0.03 0.58 -0.85 3.56 4.57 -1.60 -1.60 114.58 119.27 2zct h GLU 153 Ca 0.01 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2zct h GLU 153 Cb 0.26 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2zct h GLU 153 CO 0.02 0.73 0.51 0.82 -1.18 0.00 0.00 179.01 179.90 2zct h ILE 154 N 0.52 1.24 -0.43 2.32 2.04 -1.35 0.12 117.51 121.96 2zct h ILE 154 Ca 0.08 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zct h ILE 154 Cb 0.61 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2zct h ILE 154 CO 0.04 0.25 0.21 -0.07 0.00 0.00 0.00 178.15 178.58 2zct h LEU 155 N 1.16 0.57 -0.86 1.44 3.38 -1.16 -1.87 115.31 117.96 2zct h LEU 155 Ca 0.30 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zct h LEU 155 Cb -0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2zct h LEU 155 CO -0.06 0.54 0.53 -0.09 0.09 0.00 0.00 178.44 179.45 2zct h ARG 156 N 0.56 1.16 -0.00 1.13 2.43 -0.89 -0.76 114.38 118.00 2zct h ARG 156 Ca 0.15 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zct h ARG 156 Cb 0.12 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2zct h ARG 156 CO -0.02 0.81 0.00 0.82 -1.51 0.00 0.00 179.97 180.07 2zct h ILE 157 N 1.18 1.04 -0.55 1.20 2.04 -0.57 0.12 117.51 121.97 2zct h ILE 157 Ca 0.31 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 2zct h ILE 157 Cb -0.06 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2zct h ILE 157 CO -0.06 0.03 0.15 -0.37 0.00 0.00 0.00 178.15 177.90 2zct h VAL 158 N -0.05 1.24 -0.12 1.67 -1.51 -1.06 0.59 116.25 117.01 2zct h VAL 158 Ca 0.00 -0.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2zct h VAL 158 Cb 0.05 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 29.95 2zct h VAL 158 CO -0.00 0.31 0.06 0.50 -1.23 0.00 0.00 177.57 177.21 2zct h LYS 159 N 0.77 0.17 -0.59 5.19 1.63 -0.94 -0.47 116.57 122.33 2zct h LYS 159 Ca 0.17 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2zct h LYS 159 Cb 0.32 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2zct h LYS 159 CO -0.00 0.21 0.07 0.00 -3.45 0.00 0.00 179.45 176.28 2zct h ALA 160 N 0.95 0.78 -0.63 5.00 0.00 -0.55 -1.05 119.26 123.76 2zct h ALA 160 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2zct h ALA 160 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zct h ALA 160 CO -0.01 0.55 0.20 -0.07 0.00 0.00 0.00 179.25 179.93 2zct h LEU 161 N 0.88 0.91 -0.49 0.00 3.38 -0.72 0.21 115.31 119.49 2zct h LEU 161 Ca 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zct h LEU 161 Cb 0.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zct h LEU 161 CO 0.02 0.88 0.17 0.11 0.09 0.00 0.00 178.44 179.71 2zct h LYS 162 N 0.90 0.75 -0.53 1.13 1.57 -0.84 -0.30 116.57 119.25 2zct h LYS 162 Ca 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zct h LYS 162 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2zct h LYS 162 CO -0.01 0.69 0.29 -0.07 -0.57 0.00 0.00 179.45 179.78 2zct h LEU 163 N 0.65 0.66 -0.32 2.94 3.38 -1.05 -0.83 115.31 120.74 2zct h LEU 163 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zct h LEU 163 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zct h LEU 163 CO -0.01 0.56 0.15 1.23 0.09 0.00 0.00 178.44 180.47 2zct h GLY 164 N 0.71 0.43 0.73 0.83 0.00 -0.74 0.15 103.07 105.18 2zct h GLY 164 Ca 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2zct h GLY 164 CO -0.03 0.08 -0.07 -0.55 0.00 0.00 0.00 176.54 175.97 2zct h ASP 165 N 0.32 -0.21 -0.68 0.19 3.32 -0.90 0.39 116.42 118.84 2zct h ASP 165 Ca 0.14 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2zct h ASP 165 Cb 0.06 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2zct h ASP 165 CO -0.10 -0.10 0.36 -1.28 -1.72 0.00 0.00 179.24 176.40 2zct h SER 166 N -0.08 0.87 -0.02 6.45 0.87 -0.91 -3.19 113.55 117.53 2zct h SER 166 Ca 0.05 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2zct h SER 166 Cb 0.16 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2zct h SER 166 CO -0.13 0.73 -0.23 0.18 -0.53 0.00 0.00 176.83 176.86 2zct n LEU 167 N -4.49 2.45 -3.43 2.23 4.77 0.02 -4.98 117.00 113.56 2zct n LEU 167 Ca 0.05 -0.88 -0.19 0.00 -0.03 0.00 0.00 56.01 54.97 2zct n LEU 167 Cb 0.10 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2zct n LEU 167 CO 0.38 0.43 0.02 0.29 -1.33 0.00 0.00 177.39 177.18 2zct n LYS 168 N 0.63 -3.77 -4.09 3.23 5.02 -0.02 -5.02 118.16 114.14 2zct n LYS 168 Ca 0.11 0.77 -0.12 0.00 -2.02 0.00 0.00 58.31 57.05 2zct n LYS 168 Cb 0.51 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.90 2zct n LYS 168 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zct s ARG 169 N -5.13 0.60 0.32 1.97 1.81 -0.35 -4.53 118.95 113.64 2zct s ARG 169 Ca 0.26 -0.90 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 2zct s ARG 169 Cb -0.05 -0.26 -0.04 0.00 -0.45 0.00 0.00 34.95 34.15 2zct s ARG 169 CO 0.77 0.03 0.55 0.00 -0.68 0.00 0.00 175.30 175.97 2zct s ALA 170 N -1.94 3.66 -0.14 2.13 0.00 0.08 -4.39 121.76 121.16 2zct s ALA 170 Ca -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2zct s ALA 170 Cb -0.06 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 2zct s ALA 170 CO -0.01 0.11 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 2zct s VAL 171 N -2.20 2.87 0.73 0.00 1.01 -1.26 -0.14 120.40 121.41 2zct s VAL 171 Ca 0.42 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 2zct s VAL 171 Cb -0.10 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2zct s VAL 171 CO 0.33 0.52 1.08 -2.16 0.00 0.00 0.00 175.10 174.87 2zct s PRO 172 N 0.61 2.66 0.20 2.72 0.04 -1.26 -4.96 135.00 135.01 2zct s PRO 172 Ca -0.08 0.74 -0.31 0.00 0.04 0.00 0.00 61.00 61.39 2zct s PRO 172 Cb -0.16 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.25 2zct s PRO 172 CO 0.03 -1.24 0.93 0.00 0.04 0.00 0.00 177.00 176.76 2zct n ALA 173 N -3.19 -1.44 -1.32 8.56 0.00 -1.26 -2.43 120.51 119.43 2zct n ALA 173 Ca 0.07 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 2zct n ALA 173 Cb 0.55 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 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 1.73 -4.71 -4.77 0.00 8.00 -1.26 -4.04 116.55 111.50 2zct n ASP 174 Ca 0.15 0.27 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 2zct n ASP 174 Cb 0.25 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 2zct n ASP 174 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zct s TRP 175 N -2.28 2.63 -0.41 1.24 -0.00 -1.02 -0.11 118.94 119.00 2zct s TRP 175 Ca 0.00 1.29 0.05 0.00 -0.00 0.00 0.00 56.10 57.45 2zct s TRP 175 Cb 0.00 -3.86 0.45 0.00 -0.00 0.00 0.00 33.47 30.06 2zct s TRP 175 CO 0.00 -2.64 1.41 -0.35 -0.00 0.00 0.00 176.95 175.37 2zct n PRO 176 N 0.12 2.56 -1.91 5.86 -0.04 -1.26 -4.91 135.00 135.42 2zct n PRO 176 Ca 0.03 -1.87 -0.27 0.00 -0.04 0.00 0.00 63.50 61.36 2zct n PRO 176 Cb 0.42 -1.84 0.03 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.06 5.50 -4.77 3.54 3.02 0.85 -2.99 115.26 120.35 2zct n ASN 177 Ca 0.27 -3.76 -0.39 0.00 -0.03 0.00 0.00 54.58 50.67 2zct n ASN 177 Cb 1.02 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 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 -3.22 6.52 0.38 6.41 3.84 -0.49 -4.84 114.94 123.54 2zct s ASN 178 Ca 0.54 2.51 0.23 0.00 0.21 0.00 0.00 52.86 56.35 2zct s ASN 178 Cb 0.43 -2.63 0.39 0.00 -0.55 0.00 0.00 41.25 38.89 2zct s ASN 178 CO 0.01 -0.69 1.58 -0.33 -2.79 0.00 0.00 177.10 174.88 2zct h GLU 179 N 2.84 0.00 0.00 0.43 5.08 -1.88 -0.30 114.58 120.75 2zct h GLU 179 Ca -0.49 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 2zct h GLU 179 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2zct h GLU 179 CO 0.63 0.00 -0.76 0.82 -1.00 0.00 0.00 179.01 178.70 2zct h ILE 180 N 0.00 0.64 0.00 3.13 2.04 -1.94 -3.44 117.51 117.94 2zct h ILE 180 Ca 0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2zct h ILE 180 Cb 0.95 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2zct h ILE 180 CO 0.00 0.22 0.00 2.30 0.00 0.00 0.00 178.15 180.67 2zct n ILE 181 N -4.54 0.80 0.00 -0.67 -5.35 -1.25 -5.09 119.36 103.26 2zct n ILE 181 Ca -0.19 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 2zct n ILE 181 Cb 0.46 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 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 -0.40 3.23 0.71 3.28 0.00 -0.12 -0.75 105.19 111.13 2zct n GLY 182 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 9.99 1.90 -1.33 1.61 0.28 -1.16 -1.40 120.64 130.53 2zct n GLU 183 Ca 0.00 -1.39 -0.35 0.00 -0.16 0.00 0.00 57.16 55.26 2zct n GLU 183 Cb 0.00 -1.35 0.10 0.00 1.43 0.00 0.00 31.44 31.62 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 -0.02 3.24 -1.84 0.00 0.07 -4.86 105.19 102.94 2zct n GLY 184 Ca 0.15 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.52 2.15 -0.04 0.99 1.43 0.03 -4.57 118.68 114.15 2zct s LEU 185 Ca 0.76 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2zct s LEU 185 Cb -0.33 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 2zct s LEU 185 CO 0.48 0.17 0.47 -0.63 0.23 0.00 0.00 176.35 177.07 2zct s ILE 186 N -0.75 5.04 0.01 -0.59 1.01 0.81 -1.72 121.20 125.01 2zct s ILE 186 Ca 0.07 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2zct s ILE 186 Cb -0.09 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2zct s ILE 186 CO 0.01 0.47 1.10 -0.69 0.00 0.00 0.00 174.94 175.83 2zct s VAL 187 N -0.36 4.45 0.26 2.92 1.01 -0.39 -0.74 120.40 127.55 2zct s VAL 187 Ca 0.26 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.69 2zct s VAL 187 Cb -0.17 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 2zct s VAL 187 CO 0.13 0.11 1.37 -2.65 0.00 0.00 0.00 175.10 174.06 2zct n PRO 188 N 4.15 2.02 -1.93 2.72 -0.02 -1.26 -4.65 135.00 136.03 2zct n PRO 188 Ca 0.08 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 2zct n PRO 188 Cb 0.48 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.70 2.98 0.60 0.52 0.04 -1.26 -4.99 135.00 132.18 2zct s PRO 189 Ca 0.66 1.48 -0.20 0.00 0.04 0.00 0.00 61.00 62.98 2zct s PRO 189 Cb -0.64 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2zct s PRO 189 CO 0.52 -1.12 1.29 -2.14 0.04 0.00 0.00 177.00 175.59 2zct s PRO 190 N -3.80 2.88 0.00 0.56 0.02 -1.26 -4.95 135.00 128.44 2zct s PRO 190 Ca 0.69 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.79 2zct s PRO 190 Cb -0.22 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.32 2zct s PRO 190 CO 0.36 -1.34 0.87 0.25 -0.33 0.00 0.00 177.00 176.81 2zct n THR 191 N -1.50 0.63 -4.20 0.99 -2.24 -1.26 -4.92 114.28 101.79 2zct n THR 191 Ca 0.13 -0.82 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2zct n THR 191 Cb 0.47 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.70 0.99 0.23 4.28 -4.23 -1.26 -5.04 115.64 109.91 2zct s THR 192 Ca 0.04 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.67 2zct s THR 192 Cb 0.02 -1.53 0.19 0.00 1.34 0.00 0.00 72.50 72.52 2zct s THR 192 CO 0.03 -0.64 1.90 -0.33 -0.54 0.00 0.00 174.62 175.04 2zct h GLU 193 N 3.29 1.10 -0.46 3.99 5.08 -1.99 -1.04 114.58 124.54 2zct h GLU 193 Ca -0.37 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 57.83 2zct h GLU 193 Cb 1.19 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2zct h GLU 193 CO 0.57 0.73 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.78 2zct h ASP 194 N 1.14 0.88 -0.59 1.42 3.32 -1.99 -0.41 116.42 120.19 2zct h ASP 194 Ca 0.31 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2zct h ASP 194 Cb -0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 2zct h ASP 194 CO -0.07 1.02 0.05 -0.61 -1.72 0.00 0.00 179.24 177.91 2zct h GLN 195 N 0.72 1.01 -0.33 3.56 4.15 -1.94 -0.77 115.11 121.52 2zct h GLN 195 Ca 0.12 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2zct h GLN 195 Cb 0.62 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2zct h GLN 195 CO 0.04 0.97 0.14 0.00 -1.93 0.00 0.00 178.83 178.06 2zct h ALA 196 N 0.99 0.43 -0.10 3.38 0.00 -0.92 -1.25 119.26 121.79 2zct h ALA 196 Ca 0.17 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zct h ALA 196 Cb 0.49 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2zct h ALA 196 CO 0.02 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.09 2zct h ARG 197 N 0.39 -0.25 -0.36 0.00 -0.00 -0.95 -2.15 114.38 111.07 2zct h ARG 197 Ca 0.11 0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.54 2zct h ARG 197 Cb 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.16 2zct h ARG 197 CO -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 179.97 179.72 2zct h ALA 198 N 0.73 1.20 -0.59 0.04 0.00 -0.92 -0.71 119.26 119.01 2zct h ALA 198 Ca 0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zct h ALA 198 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zct h ALA 198 CO -0.25 0.52 0.03 -0.09 0.00 0.00 0.00 179.25 179.46 2zct h ARG 199 N 0.56 1.02 -0.44 0.00 2.43 -1.07 -0.84 114.38 116.04 2zct h ARG 199 Ca 0.11 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2zct h ARG 199 Cb 0.47 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2zct h ARG 199 CO 0.03 0.99 -0.29 0.52 -1.51 0.00 0.00 179.97 179.71 2zct h MET 200 N 0.91 0.98 -0.05 0.20 2.86 -0.96 -3.09 114.93 115.78 2zct h MET 200 Ca 0.17 -0.46 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2zct h MET 200 Cb 0.51 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2zct h MET 200 CO 0.02 1.13 -0.26 0.93 1.06 0.00 0.00 176.91 179.79 2zct h GLU 201 N 0.82 0.09 -0.14 1.72 5.08 -0.99 -3.16 114.58 118.00 2zct h GLU 201 Ca 0.09 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2zct h GLU 201 Cb 0.88 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2zct h GLU 201 CO 0.08 0.35 -0.13 0.66 -1.00 0.00 0.00 179.01 178.97 2zct h SER 202 N 0.08 0.21 -0.63 1.42 4.64 -1.06 -3.46 113.55 114.74 2zct h SER 202 Ca 0.01 -0.04 -0.27 0.00 -0.47 0.00 0.00 61.79 61.02 2zct h SER 202 Cb 0.51 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 62.44 2zct h SER 202 CO 0.04 0.37 -0.25 0.61 -0.87 0.00 0.00 176.83 176.73 2zct n GLY 203 N -0.89 1.33 0.20 -0.77 0.00 -1.20 -4.90 105.19 98.97 2zct n GLY 203 Ca -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.04 0.00 -5.45 1.61 4.15 -1.89 -3.46 115.11 110.12 2zct h GLN 204 Ca -0.27 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 58.72 2zct h GLN 204 Cb 1.07 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.57 2zct h GLN 204 CO 0.40 0.32 -0.77 0.71 -1.93 0.00 0.00 178.83 177.56 2zct s TYR 205 N -4.00 1.39 0.43 3.99 1.51 -1.26 -5.06 117.35 114.35 2zct s TYR 205 Ca -0.02 -0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 55.26 2zct s TYR 205 Cb 0.13 -0.74 -0.08 0.00 -0.11 0.00 0.00 41.96 41.16 2zct s TYR 205 CO 0.68 0.13 1.28 1.03 -1.11 0.00 0.00 175.55 177.56 2zct s ARG 206 N -2.49 3.84 -0.00 -0.62 0.52 -0.97 -4.86 118.95 114.38 2zct s ARG 206 Ca 0.07 2.08 -0.15 0.00 -0.52 0.00 0.00 55.73 57.21 2zct s ARG 206 Cb -0.06 -2.63 0.02 0.00 0.52 0.00 0.00 34.95 32.80 2zct s ARG 206 CO 0.03 -0.57 0.32 -1.54 0.02 0.00 0.00 175.30 173.56 2zct s SER 207 N -0.90 -0.20 -0.13 0.23 1.04 -1.26 -1.08 113.70 111.40 2zct s SER 207 Ca 0.60 0.04 0.13 0.00 0.48 0.00 0.00 55.95 57.20 2zct s SER 207 Cb -0.36 0.33 -0.18 0.00 0.10 0.00 0.00 66.02 65.91 2zct s SER 207 CO 0.46 -0.50 0.07 0.18 0.98 0.00 0.00 173.24 174.43 2zct n LEU 208 N 1.08 0.00 -3.83 2.42 4.32 0.12 -5.00 117.00 116.11 2zct n LEU 208 Ca -0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.71 2zct n LEU 208 Cb 0.57 0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 2zct n LEU 208 CO 0.22 0.33 0.55 -0.62 -1.22 0.00 0.00 177.39 176.65 2zct s ASP 209 N -4.69 -0.11 0.57 -1.43 -1.08 -1.21 -4.97 116.67 103.74 2zct s ASP 209 Ca -0.07 -0.83 0.26 0.00 -0.52 0.00 0.00 52.55 51.39 2zct s ASP 209 Cb 0.05 0.74 1.62 0.00 -1.46 0.00 0.00 42.92 43.86 2zct s ASP 209 CO 0.60 -1.43 2.16 4.11 0.52 0.00 0.00 175.17 181.13 2zct h TRP 210 N 2.00 0.00 -0.02 -5.34 5.08 -1.97 -1.33 115.95 114.37 2zct h TRP 210 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.71 2zct h TRP 210 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2zct h TRP 210 CO 0.93 0.00 -0.03 -2.67 -1.28 0.00 0.00 178.44 175.39 2zct n TRP 211 N -4.02 0.00 -3.37 0.12 4.27 -1.26 -4.47 117.44 108.70 2zct n TRP 211 Ca -0.00 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.35 2zct n TRP 211 Cb 0.21 -0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.07 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 0.69 0.22 -4.18 -2.67 -0.00 -0.50 -4.68 117.46 106.34 2zct n PHE 212 Ca 0.16 -3.60 -0.30 0.00 -0.00 0.00 0.00 57.45 53.70 2zct n PHE 212 Cb 0.47 -0.15 -0.08 0.00 -0.00 0.00 0.00 39.48 39.72 2zct n PHE 212 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zct s TRP 214 N -1.25 0.09 0.11 0.00 1.48 -0.24 -1.26 118.94 117.87 2zct s TRP 214 Ca 0.24 -0.45 -0.02 0.00 -1.06 0.00 0.00 56.10 54.81 2zct s TRP 214 Cb -0.12 0.28 0.01 0.00 -1.16 0.00 0.00 33.47 32.48 2zct s TRP 214 CO 0.16 -0.92 0.18 -0.40 -4.06 0.00 0.00 176.95 171.90 2zct n ASP 215 N -0.34 -0.50 -3.35 -2.66 5.68 -0.70 -2.28 116.55 112.41 2zct n ASP 215 Ca -0.07 -1.55 -0.26 0.00 -0.50 0.00 0.00 54.79 52.41 2zct n ASP 215 Cb 0.62 0.89 -0.08 0.00 -1.14 0.00 0.00 41.12 41.41 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 -0.17 1.79 0.99 2.12 -2.24 -1.26 -0.79 114.28 114.72 2zct n THR 216 Ca -0.01 -5.01 0.13 0.00 -2.27 0.00 0.00 64.05 56.89 2zct n THR 216 Cb 0.18 -2.01 0.38 0.00 -2.10 0.00 0.00 70.33 66.77 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 0.89 0.01 -2.70 -0.78 -0.04 -1.26 -4.88 135.00 126.24 2zct n PRO 217 Ca 0.28 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.37 2zct n PRO 217 Cb 0.44 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -3.01 3.22 0.66 0.55 0.00 -1.26 -5.03 121.76 116.89 2zct s ALA 218 Ca 0.12 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 2zct s ALA 218 Cb 0.18 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2zct s ALA 218 CO 0.64 0.07 1.06 -1.54 0.00 0.00 0.00 175.76 175.99 2zct s SER 219 N -1.49 5.47 0.27 0.00 1.04 -1.26 -4.86 113.70 112.87 2zct s SER 219 Ca 0.50 1.73 -0.00 0.00 0.48 0.00 0.00 55.95 58.66 2zct s SER 219 Cb -0.21 -2.51 0.51 0.00 0.10 0.00 0.00 66.02 63.90 2zct s SER 219 CO 0.27 -1.38 1.83 -0.09 0.98 0.00 0.00 173.24 174.85 2zct h ARG 220 N -0.25 0.93 -0.34 4.02 2.43 -1.98 -1.56 114.38 117.63 2zct h ARG 220 Ca -0.45 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2zct h ARG 220 Cb 1.22 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2zct h ARG 220 CO 0.56 0.61 0.23 -0.44 -1.51 0.00 0.00 179.97 179.42 2zct h ASP 221 N 0.95 0.39 -0.43 -3.80 3.32 -1.99 0.99 116.42 115.85 2zct h ASP 221 Ca 0.47 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.42 2zct h ASP 221 Cb 0.45 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2zct h ASP 221 CO -0.26 0.28 -0.08 0.44 -1.72 0.00 0.00 179.24 177.90 2zct h ASP 222 N 0.46 0.82 -0.06 6.45 3.32 -1.78 0.04 116.42 125.68 2zct h ASP 222 Ca 0.12 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2zct h ASP 222 Cb -0.05 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2zct h ASP 222 CO -0.03 0.98 0.03 0.58 -1.72 0.00 0.00 179.24 179.09 2zct h VAL 223 N 0.65 1.07 -0.45 -1.35 2.07 -1.12 -2.32 116.25 114.80 2zct h VAL 223 Ca 0.11 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2zct h VAL 223 Cb 0.61 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2zct h VAL 223 CO 0.04 0.06 -0.08 -0.33 0.02 0.00 0.00 177.57 177.28 2zct h GLU 224 N 0.02 0.79 -0.20 1.57 5.08 -0.70 -1.30 114.58 119.84 2zct h GLU 224 Ca 0.02 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2zct h GLU 224 Cb 0.06 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2zct h GLU 224 CO -0.00 0.84 -0.07 1.49 -1.00 0.00 0.00 179.01 180.27 2zct h GLU 225 N 0.72 -0.03 -0.74 2.33 4.81 -0.93 -0.25 114.58 120.48 2zct h GLU 225 Ca 0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2zct h GLU 225 Cb 0.55 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2zct h GLU 225 CO 0.03 -0.02 0.24 0.00 -0.73 0.00 0.00 179.01 178.54 2zct h ALA 226 N 1.15 0.97 -0.06 2.92 0.00 -1.19 -2.48 119.26 120.57 2zct h ALA 226 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2zct h ALA 226 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zct h ALA 226 CO -0.22 0.64 -0.41 -0.09 0.00 0.00 0.00 179.25 179.18 2zct h ARG 227 N 1.09 0.12 -0.77 0.00 2.43 -0.98 -2.80 114.38 113.48 2zct h ARG 227 Ca 0.24 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2zct h ARG 227 Cb 0.29 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2zct h ARG 227 CO -0.01 0.51 0.30 -0.09 -1.51 0.00 0.00 179.97 179.18 2zct h ARG 228 N 0.10 1.15 -0.57 0.20 2.43 -0.59 -0.03 114.38 117.07 2zct h ARG 228 Ca 0.01 -0.21 0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2zct h ARG 228 Cb 0.77 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 2zct h ARG 228 CO 0.06 0.93 0.21 1.88 -1.51 0.00 0.00 179.97 181.54 2zct h TYR 229 N 1.12 0.37 -0.35 2.20 0.99 -1.27 0.14 116.97 120.16 2zct h TYR 229 Ca 0.26 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.88 2zct h TYR 229 Cb 0.21 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 2zct h TYR 229 CO 0.02 0.10 -0.30 -0.07 -0.00 0.00 0.00 178.16 177.91 2zct h LEU 230 N 0.39 0.88 -0.52 3.88 3.38 -1.33 -1.90 115.31 120.09 2zct h LEU 230 Ca 0.28 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2zct h LEU 230 Cb 0.33 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zct h LEU 230 CO -0.28 1.15 0.29 -0.09 0.09 0.00 0.00 178.44 179.59 2zct h ARG 231 N 0.62 0.54 -0.53 1.13 2.43 -0.68 -1.34 114.38 116.55 2zct h ARG 231 Ca 0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zct h ARG 231 Cb 0.88 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2zct h ARG 231 CO 0.08 0.36 0.31 -0.09 -1.51 0.00 0.00 179.97 179.12 2zct h ARG 232 N 0.56 0.72 -0.83 0.20 2.43 -0.84 -1.74 114.38 114.88 2zct h ARG 232 Ca 0.22 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2zct h ARG 232 Cb 0.09 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 2zct h ARG 232 CO -0.13 0.54 0.54 0.00 -1.51 0.00 0.00 179.97 179.41 2zct h ALA 233 N 1.15 1.68 0.00 2.80 0.00 -0.83 -2.49 119.26 121.57 2zct h ALA 233 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zct h ALA 233 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zct h ALA 233 CO -0.03 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 2zct h ALA 234 N 1.57 0.94 -2.65 0.00 0.00 -0.66 -3.46 119.26 115.00 2zct h ALA 234 Ca 0.38 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.78 2zct h ALA 234 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zct h ALA 234 CO -0.15 0.00 0.41 -1.21 0.00 0.00 0.00 179.25 178.30 2zct s GLU 235 N -3.23 4.69 0.06 0.00 2.02 -0.71 -5.02 118.70 116.51 2zct s GLU 235 Ca 0.06 1.58 -0.31 0.00 0.02 0.00 0.00 54.97 56.32 2zct s GLU 235 Cb 0.06 -3.31 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 2zct s GLU 235 CO 0.68 0.23 1.25 0.21 0.02 0.00 0.00 175.26 177.65 2zct s LYS 236 N -0.46 4.39 0.36 1.61 2.20 -1.26 -4.99 119.74 121.59 2zct s LYS 236 Ca 0.46 1.84 -0.28 0.00 -0.36 0.00 0.00 55.97 57.63 2zct s LYS 236 Cb -0.27 -3.36 -0.11 0.00 -1.51 0.00 0.00 37.83 32.58 2zct s LYS 236 CO 0.33 -0.33 1.45 -2.30 -0.36 0.00 0.00 175.35 174.14 2zct n PRO 237 N 4.14 2.55 -0.00 4.03 -0.02 -1.26 -4.90 135.00 139.54 2zct n PRO 237 Ca 0.10 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.43 2zct n PRO 237 Cb 0.45 -2.60 0.17 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.04 1.03 -3.12 3.55 0.00 -2.04 -3.44 119.26 118.28 2zct h ALA 238 Ca -0.49 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 53.88 2zct h ALA 238 Cb 1.25 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 2zct h ALA 238 CO 0.65 0.58 -0.53 0.21 0.00 0.00 0.00 179.25 180.16 2zct s LYS 239 N -4.48 0.30 -0.06 0.00 2.20 -1.26 -5.15 119.74 111.28 2zct s LYS 239 Ca -0.07 -0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.35 2zct s LYS 239 Cb 0.13 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 2zct s LYS 239 CO 0.80 -0.06 0.30 -0.51 -0.36 0.00 0.00 175.35 175.53 2zct s LEU 240 N -0.55 4.41 0.45 5.43 1.43 -1.26 -4.99 118.68 123.59 2zct s LEU 240 Ca -0.06 0.73 0.11 0.00 -1.03 0.00 0.00 54.13 53.87 2zct s LEU 240 Cb -0.04 -2.38 1.01 0.00 0.03 0.00 0.00 46.19 44.81 2zct s LEU 240 CO 0.01 0.32 2.08 -0.07 0.23 0.00 0.00 176.35 178.92 2zct h LEU 241 N 5.11 0.30 -1.52 1.79 3.38 -1.99 -2.01 115.31 120.38 2zct h LEU 241 Ca -0.51 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2zct h LEU 241 Cb 1.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2zct h LEU 241 CO 0.63 0.22 0.11 0.10 0.09 0.00 0.00 178.44 179.59 2zct h TYR 242 N 0.36 0.43 0.16 1.13 -0.00 -1.94 -2.96 116.97 114.14 2zct h TYR 242 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.82 2zct h TYR 242 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 36.60 2zct h TYR 242 CO -0.00 0.35 -0.08 0.93 -0.00 0.00 0.00 178.16 179.36 2zct h GLU 243 N 0.44 -0.21 0.00 0.10 5.08 -1.80 -3.53 114.58 114.66 2zct h GLU 243 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zct h GLU 243 Cb 0.11 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zct h GLU 243 CO -0.01 0.21 0.00 0.39 -1.00 0.00 0.00 179.01 178.60