#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 4.44 0.43 6.28 0.04 -1.26 -4.98 135.00 139.94 2zct s PRO 6 Ca 0.00 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 2zct s PRO 6 Cb 0.00 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2zct s PRO 6 CO 0.00 -0.16 0.71 -0.51 0.04 0.00 0.00 177.00 177.08 2zct s LEU 7 N -0.37 3.76 0.37 -3.56 1.43 -1.26 -4.99 118.68 114.06 2zct s LEU 7 Ca 0.54 0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 54.19 2zct s LEU 7 Cb -0.35 -3.74 -0.11 0.00 0.03 0.00 0.00 46.19 42.01 2zct s LEU 7 CO 0.39 -0.47 1.36 2.30 0.23 0.00 0.00 176.35 180.16 2zct n ILE 8 N -1.97 2.08 0.00 -0.59 -5.35 -1.26 -1.41 119.36 110.86 2zct n ILE 8 Ca -0.01 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2zct n ILE 8 Cb 0.55 -1.73 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 2zct n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zct n GLY 9 N 0.65 2.59 3.85 3.28 0.00 0.12 -5.01 105.19 110.67 2zct n GLY 9 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.45 3.98 0.34 1.61 2.02 -0.50 -4.78 118.70 120.91 2zct s GLU 10 Ca 0.00 0.65 -0.29 0.00 0.02 0.00 0.00 54.97 55.36 2zct s GLU 10 Cb 0.00 -2.42 -0.11 0.00 0.10 0.00 0.00 34.13 31.71 2zct s GLU 10 CO 0.00 0.13 1.41 0.50 0.02 0.00 0.00 175.26 177.31 2zct s ARG 11 N -3.10 4.23 0.19 1.61 3.52 -1.26 -0.69 118.95 123.44 2zct s ARG 11 Ca 0.54 2.39 -0.33 0.00 -0.13 0.00 0.00 55.73 58.21 2zct s ARG 11 Cb -0.10 -3.03 -0.13 0.00 -1.56 0.00 0.00 34.95 30.13 2zct s ARG 11 CO 0.19 -0.38 1.68 0.34 -0.81 0.00 0.00 175.30 176.32 2zct n PHE 12 N 0.85 2.60 -1.68 5.12 7.35 0.72 -4.76 117.46 127.65 2zct n PHE 12 Ca 0.01 0.11 -0.44 0.00 -0.76 0.00 0.00 57.45 56.38 2zct n PHE 12 Cb 0.40 -2.63 -0.02 0.00 0.35 0.00 0.00 39.48 37.58 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 3.80 2.03 -2.42 -7.13 -0.02 -1.26 -4.49 135.00 125.50 2zct n PRO 13 Ca 0.16 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 2zct n PRO 13 Cb 0.33 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.08 4.42 -0.16 -0.52 2.12 -1.26 -4.38 118.70 117.84 2zct s GLU 14 Ca 0.62 1.76 -0.28 0.00 0.36 0.00 0.00 54.97 57.43 2zct s GLU 14 Cb -0.62 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.46 2zct s GLU 14 CO 0.55 -0.30 0.73 0.00 -0.54 0.00 0.00 175.26 175.70 2zct s MET 15 N 1.28 0.92 -0.19 4.30 0.23 -0.52 -5.01 119.30 120.31 2zct s MET 15 Ca 0.58 0.58 -0.18 0.00 -1.03 0.00 0.00 55.69 55.65 2zct s MET 15 Cb -0.29 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 2zct s MET 15 CO 0.28 -0.22 0.49 -1.21 -2.03 0.00 0.00 175.02 172.33 2zct s GLU 16 N -0.46 4.21 0.10 3.16 2.02 -1.26 -0.49 118.70 125.98 2zct s GLU 16 Ca -0.05 0.38 0.10 0.00 0.02 0.00 0.00 54.97 55.41 2zct s GLU 16 Cb -0.02 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 2zct s GLU 16 CO 0.05 -0.08 -0.25 0.14 0.02 0.00 0.00 175.26 175.14 2zct s VAL 17 N 1.41 2.06 -0.24 2.63 -7.23 0.01 -4.98 120.40 114.05 2zct s VAL 17 Ca 0.23 -1.60 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2zct s VAL 17 Cb -0.15 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2zct s VAL 17 CO 0.09 0.11 0.33 -0.89 -0.31 0.00 0.00 175.10 174.43 2zct s THR 18 N -1.02 5.23 0.36 5.32 2.01 -1.26 -0.90 115.64 125.37 2zct s THR 18 Ca 0.11 0.51 0.08 0.00 0.31 0.00 0.00 61.69 62.71 2zct s THR 18 Cb -0.10 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2zct s THR 18 CO 0.05 0.23 0.02 0.42 -0.69 0.00 0.00 174.62 174.65 2zct s THR 19 N 1.61 2.41 -2.00 -0.82 -4.23 0.06 -0.58 115.64 112.10 2zct s THR 19 Ca 0.14 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 58.80 2zct s THR 19 Cb -0.15 -2.84 0.34 0.00 1.34 0.00 0.00 72.50 71.19 2zct s THR 19 CO 0.08 -0.14 1.14 -0.90 -0.54 0.00 0.00 174.62 174.27 2zct n ASP 20 N -0.98 0.00 -0.53 3.99 5.68 -0.84 -0.84 116.55 123.02 2zct n ASP 20 Ca -0.04 -0.60 0.07 0.00 -0.50 0.00 0.00 54.79 53.72 2zct n ASP 20 Cb 0.64 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.67 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zct n HIS 21 N -0.88 0.00 0.00 2.11 8.25 -1.26 -4.98 115.22 118.46 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 0.82 0.90 3.73 -1.41 0.00 -0.02 -5.05 105.19 104.16 2zct n GLY 22 Ca 0.08 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 2zct n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 23 N -0.99 4.97 0.10 1.61 1.01 -1.26 -0.76 120.40 125.06 2zct s VAL 23 Ca 0.00 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.46 2zct s VAL 23 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2zct s VAL 23 CO 0.00 0.29 -0.01 0.27 0.00 0.00 0.00 175.10 175.65 2zct s ILE 24 N 0.53 0.33 -0.23 2.22 -4.36 -0.08 -4.97 121.20 114.64 2zct s ILE 24 Ca 0.37 -1.88 -0.07 0.00 -0.26 0.00 0.00 60.65 58.81 2zct s ILE 24 Cb -0.18 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 2zct s ILE 24 CO 0.19 -0.77 0.06 -0.75 0.24 0.00 0.00 174.94 173.92 2zct s LYS 25 N -3.94 3.72 -0.03 0.37 2.20 -1.26 -0.81 119.74 119.99 2zct s LYS 25 Ca 0.15 -0.45 -0.02 0.00 -0.36 0.00 0.00 55.97 55.28 2zct s LYS 25 Cb 0.07 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2zct s LYS 25 CO -0.04 -0.07 0.12 -0.51 -0.36 0.00 0.00 175.35 174.49 2zct s LEU 26 N 1.28 4.10 0.00 5.43 1.43 0.35 0.08 118.68 131.36 2zct s LEU 26 Ca 0.05 0.26 0.30 0.00 -1.03 0.00 0.00 54.13 53.71 2zct s LEU 26 Cb -0.15 -2.30 1.55 0.00 0.03 0.00 0.00 46.19 45.32 2zct s LEU 26 CO 0.03 0.30 2.03 -0.81 0.23 0.00 0.00 176.35 178.14 2zct n PRO 27 N 1.33 1.07 -0.30 1.29 -0.04 -1.26 -1.44 135.00 135.65 2zct n PRO 27 Ca -0.14 -0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.17 2zct n PRO 27 Cb 0.53 -1.49 0.29 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.68 0.13 -0.99 3.54 5.19 -1.89 -1.05 116.42 122.03 2zct h ASP 28 Ca 0.00 0.18 0.14 0.00 -0.62 0.00 0.00 57.03 56.72 2zct h ASP 28 Cb 0.21 0.21 -0.09 0.00 0.18 0.00 0.00 39.33 39.84 2zct h ASP 28 CO 0.00 -0.09 0.62 -0.74 -3.12 0.00 0.00 179.24 175.91 2zct h HIS 29 N 0.28 1.07 0.10 4.55 2.76 -0.72 0.19 115.15 123.39 2zct h HIS 29 Ca 0.54 0.03 -0.27 0.00 -2.20 0.00 0.00 60.37 58.48 2zct h HIS 29 Cb 1.06 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2zct h HIS 29 CO -0.21 0.39 -1.37 1.88 -1.30 0.00 0.00 177.93 177.31 2zct h TYR 30 N 0.90 0.38 -0.69 5.26 -1.99 -1.57 -3.33 116.97 115.93 2zct h TYR 30 Ca 0.51 -0.28 0.13 0.00 2.00 0.00 0.00 58.73 61.08 2zct h TYR 30 Cb 0.61 -0.02 -0.09 0.00 2.00 0.00 0.00 36.73 39.24 2zct h TYR 30 CO -0.00 1.54 0.24 0.28 -0.00 0.00 0.00 178.16 180.22 2zct h VAL 31 N -0.39 0.67 -0.85 -2.88 2.07 -0.97 0.71 116.25 114.62 2zct h VAL 31 Ca -0.30 -0.13 0.21 0.00 0.82 0.00 0.00 66.70 67.29 2zct h VAL 31 Cb 1.70 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2zct h VAL 31 CO 0.03 0.07 0.58 0.28 0.02 0.00 0.00 177.57 178.55 2zct h SER 32 N 0.39 0.22 -0.08 0.57 0.02 -0.75 -1.08 113.55 112.84 2zct h SER 32 Ca 0.37 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2zct h SER 32 Cb 0.54 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2zct h SER 32 CO -0.39 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.39 2zct n GLN 33 N -4.42 2.17 -1.70 3.45 6.02 0.16 -4.93 117.38 118.13 2zct n GLN 33 Ca 0.18 -1.71 -0.14 0.00 -0.01 0.00 0.00 57.00 55.32 2zct n GLN 33 Cb 0.76 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.51 2zct n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 34 N 1.32 0.88 3.87 1.08 0.00 -0.41 -5.02 105.19 106.91 2zct n GLY 34 Ca 0.16 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2zct n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zct s LYS 35 N -3.70 3.40 0.74 1.61 -0.14 -0.72 -4.81 119.74 116.12 2zct s LYS 35 Ca 0.00 -0.20 -0.11 0.00 -1.36 0.00 0.00 55.97 54.30 2zct s LYS 35 Cb 0.00 -3.13 0.04 0.00 -1.68 0.00 0.00 37.83 33.05 2zct s LYS 35 CO 0.00 0.75 1.08 -1.58 -0.76 0.00 0.00 175.35 174.84 2zct s TRP 36 N -1.09 3.06 0.03 3.18 0.52 -0.72 -3.96 118.94 119.96 2zct s TRP 36 Ca 0.18 1.20 -0.07 0.00 0.02 0.00 0.00 56.10 57.42 2zct s TRP 36 Cb -0.12 -3.03 -0.00 0.00 -1.15 0.00 0.00 33.47 29.17 2zct s TRP 36 CO 0.07 -1.44 0.14 -0.59 0.02 0.00 0.00 176.95 175.15 2zct s PHE 37 N -3.18 0.11 -0.22 -1.98 -0.12 0.04 -1.25 117.98 111.39 2zct s PHE 37 Ca 0.59 -0.33 -0.02 0.00 -0.05 0.00 0.00 56.93 57.12 2zct s PHE 37 Cb -0.13 -0.08 0.01 0.00 -0.63 0.00 0.00 43.02 42.18 2zct s PHE 37 CO 0.54 -0.36 -0.08 0.08 -0.05 0.00 0.00 175.22 175.34 2zct s VAL 38 N -2.24 2.93 -0.22 -2.49 1.01 -0.62 -0.77 120.40 118.00 2zct s VAL 38 Ca -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2zct s VAL 38 Cb -0.03 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2zct s VAL 38 CO -0.03 0.39 0.12 -0.22 0.00 0.00 0.00 175.10 175.36 2zct s LEU 39 N 1.40 3.92 -0.03 3.92 0.20 -0.17 -1.69 118.68 126.23 2zct s LEU 39 Ca 0.04 0.05 0.05 0.00 0.69 0.00 0.00 54.13 54.96 2zct s LEU 39 Cb -0.15 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.57 2zct s LEU 39 CO -0.06 0.09 -0.17 0.72 -0.29 0.00 0.00 176.35 176.64 2zct s PHE 40 N 0.92 1.57 0.15 5.38 -0.12 -0.81 -0.79 117.98 124.28 2zct s PHE 40 Ca 0.06 -0.37 0.08 0.00 -0.05 0.00 0.00 56.93 56.65 2zct s PHE 40 Cb -0.13 -1.04 -0.04 0.00 -0.63 0.00 0.00 43.02 41.18 2zct s PHE 40 CO 0.03 -0.09 -0.08 -1.12 -0.05 0.00 0.00 175.22 173.91 2zct s SER 41 N -0.18 4.43 -0.08 1.98 0.01 -0.56 -1.03 113.70 118.27 2zct s SER 41 Ca 0.02 -0.46 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 2zct s SER 41 Cb -0.09 -0.84 0.02 0.00 0.21 0.00 0.00 66.02 65.33 2zct s SER 41 CO 0.01 0.13 0.21 -1.00 0.41 0.00 0.00 173.24 173.00 2zct s HIS 42 N -1.51 -0.23 0.43 2.43 3.76 0.72 -4.14 115.29 116.75 2zct s HIS 42 Ca 0.24 0.57 0.11 0.00 -0.15 0.00 0.00 55.06 55.83 2zct s HIS 42 Cb -0.10 0.08 0.93 0.00 1.11 0.00 0.00 32.58 34.60 2zct s HIS 42 CO 0.15 -0.11 2.01 -1.35 -0.85 0.00 0.00 174.74 174.59 2zct h PRO 43 N 5.82 0.26 -2.12 8.40 0.11 -1.69 -3.16 132.00 139.62 2zct h PRO 43 Ca -0.26 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.96 2zct h PRO 43 Cb 1.19 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.10 2zct h PRO 43 CO 0.37 0.28 0.56 0.00 -0.21 0.00 0.00 178.00 179.00 2zct s ALA 44 N -5.02 -1.87 0.74 -0.75 0.00 -1.26 -4.04 121.76 109.57 2zct s ALA 44 Ca -0.06 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 2zct s ALA 44 Cb 0.16 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.64 2zct s ALA 44 CO 0.72 -0.69 1.08 -0.51 0.00 0.00 0.00 175.76 176.36 2zct s ASP 45 N -2.45 4.99 -1.38 0.00 1.11 -1.26 -4.21 116.67 113.46 2zct s ASP 45 Ca 0.06 1.40 -0.07 0.00 0.18 0.00 0.00 52.55 54.12 2zct s ASP 45 Cb -0.01 -2.20 0.03 0.00 1.07 0.00 0.00 42.92 41.81 2zct s ASP 45 CO -0.08 -1.67 0.98 0.49 1.18 0.00 0.00 175.17 176.08 2zct n PHE 46 N -3.25 -2.36 -5.14 4.23 3.01 -1.26 -5.00 117.46 107.69 2zct n PHE 46 Ca 0.07 0.93 -0.32 0.00 1.01 0.00 0.00 57.45 59.14 2zct n PHE 46 Cb 0.55 -4.56 -0.15 0.00 -0.01 0.00 0.00 39.48 35.32 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 -3.40 2.46 0.05 4.37 -4.23 -1.26 -5.08 115.64 108.54 2zct s THR 47 Ca 0.38 -0.95 -0.17 0.00 -1.18 0.00 0.00 61.69 59.77 2zct s THR 47 Cb -0.18 -1.90 -0.17 0.00 1.34 0.00 0.00 72.50 71.59 2zct s THR 47 CO 0.78 0.58 1.25 1.55 -0.54 0.00 0.00 174.62 178.25 2zct h PRO 48 N 5.48 0.54 -0.36 3.99 0.13 -1.95 -1.85 132.00 137.98 2zct h PRO 48 Ca -0.44 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2zct h PRO 48 Cb 1.14 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zct h PRO 48 CO 0.48 1.04 0.00 0.28 -0.23 0.00 0.00 178.00 179.57 2zct n VAL 49 N -4.24 0.00 0.00 1.56 0.31 -1.26 -1.56 118.33 113.14 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 0.58 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.32 2.52 -1.04 -0.70 -1.45 114.28 113.88 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 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 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 1.02 -0.35 12.58 1.35 -1.56 -1.65 112.91 124.30 2zct h THR 52 Ca 0.00 -0.35 -0.15 0.00 -0.55 0.00 0.00 66.41 65.36 2zct h THR 52 Cb 0.00 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.34 2zct h THR 52 CO 0.00 0.18 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.76 2zct h GLU 53 N 1.01 0.86 -0.75 4.72 5.08 -1.53 -0.55 114.58 123.43 2zct h GLU 53 Ca 0.42 -0.46 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2zct h GLU 53 Cb 0.29 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2zct h GLU 53 CO -0.17 1.11 0.46 0.74 -1.00 0.00 0.00 179.01 180.14 2zct h PHE 54 N 0.66 0.85 -0.38 4.33 -1.00 -1.71 -0.28 116.94 119.41 2zct h PHE 54 Ca 0.05 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.73 2zct h PHE 54 Cb 0.96 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 2zct h PHE 54 CO 0.07 0.45 -0.28 0.28 -1.61 0.00 0.00 178.31 177.22 2zct h VAL 55 N 0.86 1.28 0.04 -0.55 2.07 -1.09 -0.11 116.25 118.75 2zct h VAL 55 Ca 0.32 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.42 2zct h VAL 55 Cb 0.12 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zct h VAL 55 CO -0.15 0.48 -0.11 -1.28 0.02 0.00 0.00 177.57 176.52 2zct h SER 56 N 0.66 -0.31 -0.35 0.57 0.87 -0.70 -0.13 113.55 114.17 2zct h SER 56 Ca 0.07 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2zct h SER 56 Cb 0.85 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2zct h SER 56 CO 0.07 -0.17 0.11 -0.26 -0.53 0.00 0.00 176.83 176.06 2zct h PHE 57 N -0.21 0.20 -0.88 2.24 -1.00 -0.98 -2.13 116.94 114.18 2zct h PHE 57 Ca 0.03 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2zct h PHE 57 Cb 0.24 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 2zct h PHE 57 CO -0.15 0.08 0.57 0.00 -1.61 0.00 0.00 178.31 177.19 2zct h ALA 58 N 1.23 1.16 0.00 2.45 0.00 -0.72 -0.85 119.26 122.53 2zct h ALA 58 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zct h ALA 58 Cb 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zct h ALA 58 CO -0.17 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 2zct h ARG 59 N 1.09 0.00 -0.63 0.00 3.08 -0.74 -2.25 114.38 114.93 2zct h ARG 59 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2zct h ARG 59 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zct h ARG 59 CO -0.12 0.03 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 2zct n ARG 60 N -3.15 2.77 -0.17 0.04 1.74 -0.44 -4.68 116.66 112.76 2zct n ARG 60 Ca 0.00 -2.50 -0.03 0.00 -0.77 0.00 0.00 57.85 54.55 2zct n ARG 60 Cb 0.29 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.31 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 3.68 0.44 -0.42 -1.55 3.20 -0.61 -1.35 116.97 120.37 2zct h TYR 61 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2zct h TYR 61 Cb 0.92 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2zct h TYR 61 CO 0.42 0.19 0.07 1.49 -1.64 0.00 0.00 178.16 178.70 2zct h GLU 62 N 0.47 0.63 -0.59 1.82 4.57 -1.83 0.80 114.58 120.45 2zct h GLU 62 Ca 0.24 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 2zct h GLU 62 Cb 0.19 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2zct h GLU 62 CO -0.20 0.60 0.03 -0.44 -1.18 0.00 0.00 179.01 177.82 2zct h ASP 63 N 0.61 0.99 -0.38 1.04 3.32 -1.62 0.27 116.42 120.65 2zct h ASP 63 Ca 0.14 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2zct h ASP 63 Cb 0.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2zct h ASP 63 CO 0.00 1.04 0.11 -0.26 -1.72 0.00 0.00 179.24 178.41 2zct h PHE 64 N 0.91 0.63 -0.57 4.55 -1.00 -0.88 -2.80 116.94 117.78 2zct h PHE 64 Ca 0.17 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2zct h PHE 64 Cb 0.52 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 2zct h PHE 64 CO 0.04 0.61 0.37 1.96 -1.61 0.00 0.00 178.31 179.68 2zct h GLN 65 N 0.47 0.75 -0.40 1.51 1.08 -0.59 -1.25 115.11 116.69 2zct h GLN 65 Ca 0.12 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2zct h GLN 65 Cb 0.28 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2zct h GLN 65 CO -0.00 0.50 0.26 -0.09 -0.95 0.00 0.00 178.83 178.56 2zct h ARG 66 N 0.77 0.38 -0.00 1.46 2.43 -0.91 -1.03 114.38 117.49 2zct h ARG 66 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zct h ARG 66 Cb -0.08 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2zct h ARG 66 CO -0.04 0.25 -0.14 1.28 -1.51 0.00 0.00 179.97 179.81 2zct n LEU 67 N -4.48 0.17 -0.83 3.80 4.77 -0.84 -4.94 117.00 114.65 2zct n LEU 67 Ca 0.04 0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2zct n LEU 67 Cb 0.17 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2zct n LEU 67 CO 0.35 0.04 0.03 0.61 -1.33 0.00 0.00 177.39 177.08 2zct n GLY 68 N 1.47 0.76 3.01 -0.72 0.00 -0.39 -4.96 105.19 104.37 2zct n GLY 68 Ca 0.08 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.99 1.38 0.36 1.61 1.01 -0.53 -1.75 120.40 119.48 2zct s VAL 69 Ca 0.06 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2zct s VAL 69 Cb -0.03 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2zct s VAL 69 CO 0.08 0.42 0.53 -1.81 0.00 0.00 0.00 175.10 174.32 2zct s ASP 70 N 1.22 6.02 0.07 3.32 1.01 -0.38 -3.71 116.67 124.23 2zct s ASP 70 Ca -0.02 0.09 0.09 0.00 0.71 0.00 0.00 52.55 53.42 2zct s ASP 70 Cb -0.14 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 2zct s ASP 70 CO -0.05 -0.45 -0.25 -0.76 0.21 0.00 0.00 175.17 173.87 2zct s LEU 71 N -4.29 2.22 -0.18 1.23 1.43 -1.26 -1.59 118.68 116.24 2zct s LEU 71 Ca 0.44 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2zct s LEU 71 Cb -0.10 -1.20 0.07 0.00 0.03 0.00 0.00 46.19 45.00 2zct s LEU 71 CO 0.34 0.21 0.41 -0.51 0.23 0.00 0.00 176.35 177.02 2zct s ILE 72 N -0.90 -0.33 0.61 -0.59 2.07 -0.68 -4.24 121.20 117.13 2zct s ILE 72 Ca 0.11 0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.49 2zct s ILE 72 Cb -0.10 -0.63 0.06 0.00 0.13 0.00 0.00 42.46 41.92 2zct s ILE 72 CO 0.03 0.06 0.86 -0.83 -1.91 0.00 0.00 174.94 173.15 2zct s GLY 73 N 2.01 1.79 -0.09 1.50 0.00 -0.20 -1.92 107.32 110.41 2zct s GLY 73 Ca -0.05 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 2zct s GLY 73 CO -0.13 -0.97 0.21 -2.27 0.00 0.00 0.00 173.10 169.94 2zct s LEU 74 N -4.92 0.46 0.01 0.66 2.96 -0.20 -0.44 118.68 117.22 2zct s LEU 74 Ca 0.59 0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2zct s LEU 74 Cb -0.09 0.60 -0.01 0.00 0.50 0.00 0.00 46.19 47.18 2zct s LEU 74 CO 0.41 -0.17 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.71 2zct s SER 75 N 1.32 0.13 -1.33 3.68 0.15 -1.02 -0.20 113.70 116.42 2zct s SER 75 Ca -0.08 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.14 2zct s SER 75 Cb -0.11 0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.36 2zct s SER 75 CO -0.08 -0.18 1.87 0.52 1.20 0.00 0.00 173.24 176.57 2zct n VAL 76 N 2.21 3.89 -3.86 4.45 0.31 -1.19 -2.49 118.33 121.65 2zct n VAL 76 Ca -0.19 -3.89 -0.07 0.00 -0.01 0.00 0.00 64.34 60.17 2zct n VAL 76 Cb 0.57 -2.45 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 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 3.27 -0.22 0.73 4.52 -0.00 -1.26 -4.63 116.67 119.08 2zct s ASP 77 Ca 0.48 -0.69 -0.11 0.00 -0.00 0.00 0.00 52.55 52.24 2zct s ASP 77 Cb 0.07 0.74 0.03 0.00 -0.00 0.00 0.00 42.92 43.76 2zct s ASP 77 CO 0.01 -1.39 1.07 -0.94 -0.00 0.00 0.00 175.17 173.92 2zct s SER 78 N -2.94 5.12 0.34 0.27 1.04 -1.26 -2.65 113.70 113.62 2zct s SER 78 Ca 0.12 1.46 0.03 0.00 0.48 0.00 0.00 55.95 58.04 2zct s SER 78 Cb -0.06 -2.30 0.65 0.00 0.10 0.00 0.00 66.02 64.41 2zct s SER 78 CO 0.08 -1.59 1.95 1.62 0.98 0.00 0.00 173.24 176.28 2zct h VAL 79 N -0.82 1.06 -0.40 5.02 3.04 -1.94 -0.61 116.25 121.60 2zct h VAL 79 Ca -0.45 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.89 2zct h VAL 79 Cb 1.23 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2zct h VAL 79 CO 0.58 0.16 0.07 -0.26 -1.01 0.00 0.00 177.57 177.11 2zct h PHE 80 N 0.87 0.70 -0.93 3.17 -1.00 -2.00 -1.54 116.94 116.22 2zct h PHE 80 Ca 0.33 -0.10 0.01 0.00 2.81 0.00 0.00 57.97 61.02 2zct h PHE 80 Cb 0.18 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.50 2zct h PHE 80 CO -0.00 0.69 0.62 1.03 -1.61 0.00 0.00 178.31 179.04 2zct h SER 81 N 0.51 1.07 -0.25 2.17 0.87 -1.83 -1.83 113.55 114.26 2zct h SER 81 Ca 0.12 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2zct h SER 81 Cb 0.37 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2zct h SER 81 CO 0.01 0.77 0.11 0.45 -0.53 0.00 0.00 176.83 177.64 2zct h HIS 82 N 1.26 0.21 -0.53 2.24 3.86 -0.73 0.47 115.15 121.94 2zct h HIS 82 Ca 0.34 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.51 2zct h HIS 82 Cb -0.15 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2zct h HIS 82 CO -0.01 0.12 0.11 0.82 0.86 0.00 0.00 177.93 179.83 2zct h ILE 83 N 0.25 1.25 -0.82 2.45 2.04 -1.08 -1.01 117.51 120.58 2zct h ILE 83 Ca 0.10 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2zct h ILE 83 Cb 0.04 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2zct h ILE 83 CO -0.08 0.33 0.39 0.11 0.00 0.00 0.00 178.15 178.90 2zct h LYS 84 N 0.75 1.18 -0.27 2.37 1.79 -1.15 -0.41 116.57 120.83 2zct h LYS 84 Ca 0.16 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zct h LYS 84 Cb 0.37 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2zct h LYS 84 CO 0.01 0.91 0.16 2.35 -1.08 0.00 0.00 179.45 181.80 2zct h TRP 85 N 1.17 0.35 -0.92 -1.35 7.01 -0.55 -0.67 115.95 120.97 2zct h TRP 85 Ca 0.28 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 2zct h TRP 85 Cb 0.12 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2zct h TRP 85 CO 0.01 0.25 0.53 0.87 -2.79 0.00 0.00 178.44 177.31 2zct h LYS 86 N 0.34 1.27 -0.68 2.65 1.57 -0.87 -1.16 116.57 119.69 2zct h LYS 86 Ca 0.10 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zct h LYS 86 Cb 0.00 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.01 2zct h LYS 86 CO -0.02 0.91 0.42 0.93 -0.57 0.00 0.00 179.45 181.12 2zct h GLU 87 N 1.28 0.80 -0.52 3.15 5.08 -0.84 -1.70 114.58 121.83 2zct h GLU 87 Ca 0.33 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2zct h GLU 87 Cb -0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2zct h GLU 87 CO -0.06 0.53 0.33 2.35 -1.00 0.00 0.00 179.01 181.16 2zct h TRP 88 N 0.82 0.66 -0.30 4.33 7.01 -0.09 -0.81 115.95 127.58 2zct h TRP 88 Ca 0.28 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.27 2zct h TRP 88 Cb 0.04 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 2zct h TRP 88 CO -0.05 0.43 0.12 0.82 -2.79 0.00 0.00 178.44 176.97 2zct h ILE 89 N 0.70 1.18 -0.67 2.65 2.04 -0.94 0.17 117.51 122.65 2zct h ILE 89 Ca 0.19 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2zct h ILE 89 Cb -0.06 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2zct h ILE 89 CO -0.04 0.19 0.35 -0.08 0.00 0.00 0.00 178.15 178.57 2zct h GLU 90 N 0.33 0.94 -0.14 2.37 4.81 -1.12 -0.31 114.58 121.45 2zct h GLU 90 Ca 0.10 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2zct h GLU 90 Cb 0.18 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2zct h GLU 90 CO -0.01 0.72 0.01 -0.09 -0.73 0.00 0.00 179.01 178.91 2zct h ARG 91 N 0.92 0.24 0.04 1.92 2.43 -0.91 -1.98 114.38 117.05 2zct h ARG 91 Ca 0.23 -0.07 -0.35 0.00 -0.81 0.00 0.00 59.98 58.98 2zct h ARG 91 Cb 0.06 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2zct h ARG 91 CO -0.04 0.45 -2.11 0.72 -1.51 0.00 0.00 179.97 177.48 2zct n HIS 92 N -4.79 0.67 0.02 2.20 8.25 0.03 -4.32 115.22 117.28 2zct n HIS 92 Ca -0.05 0.18 0.10 0.00 -0.26 0.00 0.00 57.72 57.69 2zct n HIS 92 Cb 0.19 -1.10 -0.11 0.00 1.12 0.00 0.00 29.99 30.09 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 -3.19 0.29 -1.65 1.59 5.41 -0.18 -4.79 119.36 116.85 2zct n ILE 93 Ca -0.32 -0.54 -0.05 0.00 1.00 0.00 0.00 62.75 62.85 2zct n ILE 93 Cb 1.06 -0.15 -0.01 0.00 -0.71 0.00 0.00 39.64 39.82 2zct n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 94 N 1.26 0.43 3.10 7.39 0.00 -0.74 -4.94 105.19 111.68 2zct n GLY 94 Ca -0.04 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.20 1.81 0.12 1.61 1.01 -1.23 -4.97 120.40 116.54 2zct s VAL 95 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2zct s VAL 95 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2zct s VAL 95 CO 0.00 0.50 0.86 -0.60 0.00 0.00 0.00 175.10 175.86 2zct s ARG 96 N 1.12 4.63 -0.38 2.72 3.52 -1.26 -2.90 118.95 126.39 2zct s ARG 96 Ca -0.02 1.27 -0.18 0.00 -0.13 0.00 0.00 55.73 56.68 2zct s ARG 96 Cb -0.14 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2zct s ARG 96 CO -0.06 0.34 0.48 0.42 -0.81 0.00 0.00 175.30 175.67 2zct s ILE 97 N -0.38 5.04 -0.72 4.11 -1.09 -1.26 -4.92 121.20 121.97 2zct s ILE 97 Ca 0.41 0.07 0.25 0.00 -2.23 0.00 0.00 60.65 59.15 2zct s ILE 97 Cb -0.23 -3.99 0.07 0.00 -1.58 0.00 0.00 42.46 36.74 2zct s ILE 97 CO 0.27 -0.30 1.40 -0.81 -1.23 0.00 0.00 174.94 174.27 2zct n PRO 98 N 5.70 0.23 -3.98 2.79 -0.04 -1.26 -4.93 135.00 133.52 2zct n PRO 98 Ca -0.06 0.08 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 2zct n PRO 98 Cb 0.48 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -3.13 3.40 0.66 0.54 -0.12 -1.26 -5.09 117.98 112.99 2zct s PHE 99 Ca 0.08 0.08 -0.15 0.00 -0.05 0.00 0.00 56.93 56.89 2zct s PHE 99 Cb 0.14 -1.63 0.00 0.00 -0.63 0.00 0.00 43.02 40.91 2zct s PHE 99 CO 0.70 0.52 1.12 -1.25 -0.05 0.00 0.00 175.22 176.25 2zct s PRO 100 N -3.21 2.76 -0.10 1.99 0.04 -1.26 -4.87 135.00 130.35 2zct s PRO 100 Ca 0.34 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2zct s PRO 100 Cb -0.11 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2zct s PRO 100 CO 0.27 -1.29 -0.15 0.42 0.04 0.00 0.00 177.00 176.30 2zct s ILE 101 N -2.30 1.41 0.07 0.56 1.01 -1.26 -1.04 121.20 119.65 2zct s ILE 101 Ca 0.68 -0.60 -0.31 0.00 0.00 0.00 0.00 60.65 60.42 2zct s ILE 101 Cb -0.21 -1.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.89 2zct s ILE 101 CO 0.41 0.42 1.56 -0.63 0.00 0.00 0.00 174.94 176.71 2zct s ILE 102 N 0.91 3.17 -0.27 2.92 1.01 0.42 -1.99 121.20 127.37 2zct s ILE 102 Ca -0.09 0.66 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 2zct s ILE 102 Cb -0.15 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zct s ILE 102 CO -0.00 0.01 0.89 0.00 0.00 0.00 0.00 174.94 175.84 2zct s ALA 103 N 2.27 3.60 -0.46 9.38 0.00 0.25 -2.42 121.76 134.38 2zct s ALA 103 Ca 0.70 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.60 2zct s ALA 103 Cb -0.38 -3.40 0.38 0.00 0.00 0.00 0.00 23.12 19.72 2zct s ALA 103 CO 0.31 -1.12 0.92 -3.47 0.00 0.00 0.00 175.76 172.40 2zct n ASP 104 N 6.27 3.12 -4.78 0.00 2.03 -1.04 -4.59 116.55 117.55 2zct n ASP 104 Ca 0.07 -3.37 -0.36 0.00 0.52 0.00 0.00 54.79 51.65 2zct n ASP 104 Cb 0.47 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.29 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 -3.16 4.08 0.00 -0.67 0.04 -1.26 -1.53 135.00 132.51 2zct s PRO 105 Ca 0.43 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2zct s PRO 105 Cb 0.35 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2zct s PRO 105 CO -0.11 -0.22 0.00 1.04 0.04 0.00 0.00 177.00 177.75 2zct n GLN 106 N -0.19 0.00 -1.52 4.56 6.02 -1.26 -4.33 117.38 120.66 2zct n GLN 106 Ca 0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 2zct n GLN 106 Cb 0.49 -0.68 -0.05 0.00 1.02 0.00 0.00 30.24 31.03 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 1.18 0.20 1.08 0.00 -0.58 -4.92 105.19 100.15 2zct n GLY 107 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 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 1.14 -0.05 2.61 2.02 -1.78 0.29 112.91 117.13 2zct h THR 108 Ca -0.28 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2zct h THR 108 Cb 0.93 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2zct h THR 108 CO 0.40 0.13 -0.09 0.58 0.37 0.00 0.00 175.52 176.91 2zct h VAL 109 N 0.63 1.41 -0.70 3.16 2.07 -1.91 -1.10 116.25 119.81 2zct h VAL 109 Ca 0.17 -1.36 0.14 0.00 0.82 0.00 0.00 66.70 66.47 2zct h VAL 109 Cb -0.04 2.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 2zct h VAL 109 CO -0.03 0.37 0.21 0.00 0.02 0.00 0.00 177.57 178.13 2zct h ALA 110 N 0.50 0.91 -0.60 1.67 0.00 -1.87 -1.34 119.26 118.53 2zct h ALA 110 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2zct h ALA 110 Cb 0.65 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zct h ALA 110 CO 0.02 -0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.02 2zct h ARG 111 N 0.33 1.03 -0.25 0.00 3.08 -0.32 -0.63 114.38 117.63 2zct h ARG 111 Ca 0.38 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zct h ARG 111 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2zct h ARG 111 CO -0.44 1.00 0.14 -0.09 -1.07 0.00 0.00 179.97 179.51 2zct h ARG 112 N 0.93 0.34 -0.02 0.04 9.65 -0.20 -1.32 114.38 123.80 2zct h ARG 112 Ca 0.17 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2zct h ARG 112 Cb 0.51 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2zct h ARG 112 CO 0.02 0.25 0.00 1.28 2.80 0.00 0.00 179.97 184.32 2zct n LEU 113 N -4.47 1.37 0.00 3.80 4.77 -0.60 -4.87 117.00 116.99 2zct n LEU 113 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2zct n LEU 113 Cb 0.09 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zct n LEU 113 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2zct n GLY 114 N 1.16 0.45 0.59 -0.72 0.00 -0.50 -2.18 105.19 103.99 2zct n GLY 114 Ca 0.19 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.83 -4.18 0.99 4.77 -0.28 -4.44 117.00 115.69 2zct n LEU 115 Ca 0.00 -0.62 -0.11 0.00 -0.03 0.00 0.00 56.01 55.25 2zct n LEU 115 Cb 0.00 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2zct n LEU 115 CO 0.00 0.31 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.25 2zct s LEU 116 N -1.97 2.31 0.00 2.23 1.43 -1.25 -3.45 118.68 117.98 2zct s LEU 116 Ca 0.36 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2zct s LEU 116 Cb 0.21 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.42 2zct s LEU 116 CO 0.32 -0.54 0.00 0.00 0.23 0.00 0.00 176.35 176.37 2zct n ALA 121 N -0.10 -0.37 -0.09 4.21 0.00 -1.26 -4.80 120.51 118.10 2zct n ALA 121 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2zct n ALA 121 Cb 0.62 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.34 2zct n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zct n THR 122 N 0.00 1.44 0.23 0.00 -2.24 -1.26 -4.57 114.28 107.88 2zct n THR 122 Ca 0.00 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2zct n THR 122 Cb 0.00 -0.02 0.71 0.00 -2.10 0.00 0.00 70.33 68.91 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 3.03 0.00 -0.00 4.78 3.86 -1.94 -1.04 115.15 123.84 2zct h HIS 123 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zct h HIS 123 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2zct h HIS 123 CO 0.61 0.00 -0.07 0.25 0.86 0.00 0.00 177.93 179.57 2zct n THR 124 N -4.36 0.00 -2.56 2.45 -2.24 -1.26 -4.40 114.28 101.90 2zct n THR 124 Ca -0.01 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2zct n THR 124 Cb 0.16 -0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.31 4.10 0.00 2.28 1.01 -0.39 -4.36 120.40 120.73 2zct s VAL 125 Ca 0.34 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.46 2zct s VAL 125 Cb 0.21 -5.18 0.00 0.00 0.00 0.00 0.00 36.38 31.41 2zct s VAL 125 CO 0.43 -2.00 0.00 0.54 0.00 0.00 0.00 175.10 174.08 2zct n ARG 126 N 8.41 0.00 -1.93 2.72 5.12 -1.26 -2.02 116.66 127.70 2zct n ARG 126 Ca 0.48 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 56.03 2zct n ARG 126 Cb 0.46 -0.35 0.03 0.00 -1.16 0.00 0.00 32.46 31.44 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 2.84 -0.12 -0.13 0.00 -1.26 -4.39 107.32 104.26 2zct s GLY 127 Ca 0.00 1.18 0.02 0.00 0.00 0.00 0.00 44.72 45.92 2zct s GLY 127 CO 0.00 1.66 -0.19 0.14 0.00 0.00 0.00 173.10 174.71 2zct s VAL 128 N -1.41 2.52 -0.14 1.40 1.01 0.06 -1.49 120.40 122.35 2zct s VAL 128 Ca 0.71 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2zct s VAL 128 Cb -0.36 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2zct s VAL 128 CO 0.42 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.51 2zct s PHE 129 N 0.37 2.42 -0.26 5.22 0.40 0.03 -1.34 117.98 124.83 2zct s PHE 129 Ca -0.15 -1.24 -0.08 0.00 -0.60 0.00 0.00 56.93 54.86 2zct s PHE 129 Cb -0.17 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2zct s PHE 129 CO 0.07 -0.60 0.10 0.42 0.70 0.00 0.00 175.22 175.91 2zct s ILE 130 N 0.99 4.47 -0.07 0.64 1.01 -0.45 -1.00 121.20 126.79 2zct s ILE 130 Ca -0.04 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2zct s ILE 130 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2zct s ILE 130 CO -0.04 0.28 -0.18 -0.69 0.00 0.00 0.00 174.94 174.31 2zct s VAL 131 N 1.63 1.59 0.89 2.92 1.01 0.05 -0.05 120.40 128.44 2zct s VAL 131 Ca 0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2zct s VAL 131 Cb -0.16 -1.39 0.19 0.00 0.00 0.00 0.00 36.38 35.02 2zct s VAL 131 CO 0.05 0.46 1.22 1.51 0.00 0.00 0.00 175.10 178.33 2zct s ASP 132 N 0.34 3.40 0.00 3.32 1.47 -0.49 -0.78 116.67 123.94 2zct s ASP 132 Ca -0.13 -0.09 0.21 0.00 1.18 0.00 0.00 52.55 53.72 2zct s ASP 132 Cb -0.15 0.00 1.00 0.00 -0.34 0.00 0.00 42.92 43.43 2zct s ASP 132 CO 0.05 -2.52 1.67 0.00 0.68 0.00 0.00 175.17 175.05 2zct n ALA 133 N -3.46 2.05 1.40 2.11 0.00 -1.25 -0.87 120.51 120.49 2zct n ALA 133 Ca 0.17 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2zct n ALA 133 Cb 0.60 -1.34 0.46 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.35 1.76 -0.79 0.00 1.74 -1.26 -4.55 116.66 112.20 2zct n ARG 134 Ca 0.08 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 2zct n ARG 134 Cb 0.19 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.19 0.58 3.77 -0.13 0.00 -0.05 -4.99 105.19 105.57 2zct n GLY 135 Ca 0.18 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 5.26 -0.10 1.61 1.01 -1.26 -0.20 120.40 124.72 2zct s VAL 136 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 2zct s VAL 136 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2zct s VAL 136 CO 0.00 0.46 1.57 -0.63 0.00 0.00 0.00 175.10 176.50 2zct s ILE 137 N -0.09 3.75 -0.07 2.22 1.01 0.13 -1.40 121.20 126.75 2zct s ILE 137 Ca 0.19 0.89 0.15 0.00 0.00 0.00 0.00 60.65 61.88 2zct s ILE 137 Cb -0.14 -3.60 -0.22 0.00 0.01 0.00 0.00 42.46 38.50 2zct s ILE 137 CO 0.07 -0.11 0.24 0.54 0.00 0.00 0.00 174.94 175.67 2zct n ARG 138 N 7.10 0.91 -3.59 2.79 5.12 0.93 0.13 116.66 130.05 2zct n ARG 138 Ca 0.17 -0.09 -0.16 0.00 -1.93 0.00 0.00 57.85 55.84 2zct n ARG 138 Cb 0.44 -1.38 -0.07 0.00 -1.16 0.00 0.00 32.46 30.29 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 -2.82 0.00 -0.01 0.55 2.01 -1.18 -4.84 115.64 109.35 2zct s THR 139 Ca -0.06 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2zct s THR 139 Cb 0.08 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 2zct s THR 139 CO 0.65 -0.00 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.47 2zct s MET 140 N -0.33 0.56 -0.05 4.92 -1.94 -1.26 -1.34 119.30 119.86 2zct s MET 140 Ca -0.05 -0.23 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 2zct s MET 140 Cb -0.03 -0.54 0.01 0.00 2.01 0.00 0.00 34.83 36.27 2zct s MET 140 CO 0.05 0.13 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.55 2zct s LEU 141 N -0.08 1.76 -0.59 -0.03 1.43 -0.45 -4.98 118.68 115.74 2zct s LEU 141 Ca 0.01 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2zct s LEU 141 Cb -0.03 -0.79 0.16 0.00 0.03 0.00 0.00 46.19 45.56 2zct s LEU 141 CO -0.00 0.08 0.42 -0.31 0.23 0.00 0.00 176.35 176.76 2zct s TYR 142 N 0.35 2.75 0.02 0.29 1.51 -1.26 -0.76 117.35 120.25 2zct s TYR 142 Ca -0.08 -2.98 -0.23 0.00 -1.01 0.00 0.00 57.07 52.76 2zct s TYR 142 Cb -0.13 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.50 2zct s TYR 142 CO 0.02 -0.65 0.70 0.71 -1.11 0.00 0.00 175.55 175.23 2zct s TYR 143 N -0.83 3.70 0.89 2.71 1.51 -1.26 -5.04 117.35 119.03 2zct s TYR 143 Ca 0.26 1.36 -0.12 0.00 -1.01 0.00 0.00 57.07 57.56 2zct s TYR 143 Cb -0.05 -2.75 0.13 0.00 -0.11 0.00 0.00 41.96 39.17 2zct s TYR 143 CO -0.15 0.28 1.15 -1.25 -1.11 0.00 0.00 175.55 174.48 2zct s PRO 144 N -0.03 1.33 0.56 -1.71 0.04 -1.26 -4.83 135.00 129.10 2zct s PRO 144 Ca 0.36 0.22 0.31 0.00 0.04 0.00 0.00 61.00 61.92 2zct s PRO 144 Cb -0.19 -1.87 1.67 0.00 0.04 0.00 0.00 34.50 34.15 2zct s PRO 144 CO 0.21 -2.06 2.15 0.00 0.04 0.00 0.00 177.00 177.34 2zct h MET 145 N -1.39 0.00 -0.01 4.56 -0.00 -1.97 -1.00 114.93 115.12 2zct h MET 145 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 2zct h MET 145 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 2zct h MET 145 CO 0.62 0.07 -0.03 -0.85 -0.00 0.00 0.00 176.91 176.72 2zct n GLU 146 N -3.58 1.07 -3.82 -0.10 0.00 -1.26 -4.78 120.64 108.16 2zct n GLU 146 Ca -0.02 -0.32 -0.26 0.00 0.00 0.00 0.00 57.16 56.55 2zct n GLU 146 Cb 0.18 -1.49 -0.17 0.00 0.00 0.00 0.00 31.44 29.96 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 -2.16 1.16 0.41 -1.84 0.20 -0.38 -5.11 118.68 110.97 2zct s LEU 147 Ca 0.39 -0.48 -0.25 0.00 0.69 0.00 0.00 54.13 54.48 2zct s LEU 147 Cb 0.21 -0.69 -0.08 0.00 -0.43 0.00 0.00 46.19 45.20 2zct s LEU 147 CO 0.39 -0.21 1.20 -0.83 -0.29 0.00 0.00 176.35 176.62 2zct s GLY 148 N 1.79 2.86 0.76 7.98 0.00 -1.26 -4.33 107.32 115.13 2zct s GLY 148 Ca 0.02 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.66 2zct s GLY 148 CO -0.07 1.54 1.09 0.50 0.00 0.00 0.00 173.10 176.16 2zct s ARG 149 N -2.37 2.29 -0.52 2.90 0.52 -1.26 -5.01 118.95 115.51 2zct s ARG 149 Ca 0.58 1.19 -0.16 0.00 -0.52 0.00 0.00 55.73 56.82 2zct s ARG 149 Cb -0.32 -1.90 0.11 0.00 0.52 0.00 0.00 34.95 33.36 2zct s ARG 149 CO 0.40 -1.62 0.46 -1.17 0.02 0.00 0.00 175.30 173.39 2zct s LEU 150 N -5.85 5.99 0.23 2.53 2.96 -1.26 -4.97 118.68 118.30 2zct s LEU 150 Ca 0.62 -1.64 0.01 0.00 -0.22 0.00 0.00 54.13 52.89 2zct s LEU 150 Cb -0.17 -2.19 0.23 0.00 0.50 0.00 0.00 46.19 44.55 2zct s LEU 150 CO 0.55 -0.78 1.58 0.58 -1.32 0.00 0.00 176.35 176.95 2zct h VAL 151 N 5.85 1.33 -0.19 1.68 2.07 -1.97 -2.28 116.25 122.74 2zct h VAL 151 Ca -0.29 -1.72 0.06 0.00 0.82 0.00 0.00 66.70 65.57 2zct h VAL 151 Cb 1.10 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2zct h VAL 151 CO 0.98 0.53 0.14 0.44 0.02 0.00 0.00 177.57 179.68 2zct h ASP 152 N 0.35 0.00 0.32 0.57 3.32 -1.93 -0.82 116.42 118.22 2zct h ASP 152 Ca 0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2zct h ASP 152 Cb 0.99 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2zct h ASP 152 CO 0.09 0.00 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.10 2zct h GLU 153 N 0.00 0.14 -0.58 3.56 4.57 -1.74 -1.60 114.58 118.93 2zct h GLU 153 Ca 0.09 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 2zct h GLU 153 Cb 0.37 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2zct h GLU 153 CO -0.00 0.54 -0.02 0.82 -1.18 0.00 0.00 179.01 179.17 2zct h ILE 154 N 0.12 1.26 -0.62 2.32 2.04 -1.16 -0.63 117.51 120.83 2zct h ILE 154 Ca 0.01 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2zct h ILE 154 Cb 0.80 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2zct h ILE 154 CO 0.06 0.42 0.17 -0.07 0.00 0.00 0.00 178.15 178.73 2zct h LEU 155 N 0.94 0.93 -0.67 1.44 3.38 -1.22 -1.74 115.31 118.36 2zct h LEU 155 Ca 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2zct h LEU 155 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2zct h LEU 155 CO 0.03 0.91 0.29 -0.09 0.09 0.00 0.00 178.44 179.67 2zct h ARG 156 N 0.90 0.99 0.38 1.13 2.43 -1.09 -0.95 114.38 118.17 2zct h ARG 156 Ca 0.20 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2zct h ARG 156 Cb 0.33 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zct h ARG 156 CO -0.00 0.81 -0.18 0.82 -1.51 0.00 0.00 179.97 179.90 2zct h ILE 157 N 0.94 0.62 -0.43 1.20 2.04 -0.87 -0.01 117.51 121.01 2zct h ILE 157 Ca 0.23 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2zct h ILE 157 Cb 0.17 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2zct h ILE 157 CO -0.02 0.00 0.22 -0.37 0.00 0.00 0.00 178.15 177.97 2zct h VAL 158 N -0.51 1.17 -0.18 1.67 -1.51 -1.15 -0.81 116.25 114.93 2zct h VAL 158 Ca -0.05 -0.47 0.04 0.00 -1.23 0.00 0.00 66.70 64.99 2zct h VAL 158 Cb 0.39 0.70 -0.05 0.00 -2.13 0.00 0.00 31.29 30.21 2zct h VAL 158 CO 0.08 0.18 -0.10 0.50 -1.23 0.00 0.00 177.57 177.00 2zct h LYS 159 N 0.55 -0.09 -0.67 5.19 1.63 -1.11 -0.75 116.57 121.32 2zct h LYS 159 Ca 0.15 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 2zct h LYS 159 Cb 0.10 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2zct h LYS 159 CO -0.02 -0.06 0.25 0.00 -3.45 0.00 0.00 179.45 176.17 2zct h ALA 160 N 1.05 0.87 -0.34 5.00 0.00 -0.75 -1.25 119.26 123.84 2zct h ALA 160 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zct h ALA 160 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zct h ALA 160 CO -0.24 0.51 0.05 -0.07 0.00 0.00 0.00 179.25 179.49 2zct h LEU 161 N 0.96 0.56 -0.75 0.00 3.38 -0.92 0.23 115.31 118.77 2zct h LEU 161 Ca 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zct h LEU 161 Cb 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2zct h LEU 161 CO -0.02 0.68 0.47 0.11 0.09 0.00 0.00 178.44 179.77 2zct h LYS 162 N 0.41 1.01 -0.36 1.13 1.57 -0.93 0.52 116.57 119.91 2zct h LYS 162 Ca 0.10 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zct h LYS 162 Cb 0.37 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2zct h LYS 162 CO 0.01 0.70 0.13 -0.07 -0.57 0.00 0.00 179.45 179.64 2zct h LEU 163 N 1.02 0.51 -0.40 2.94 3.38 -1.03 -1.50 115.31 120.23 2zct h LEU 163 Ca 0.27 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2zct h LEU 163 Cb -0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2zct h LEU 163 CO -0.05 0.56 0.12 1.23 0.09 0.00 0.00 178.44 180.39 2zct h GLY 164 N 0.43 0.51 0.92 0.83 0.00 -0.51 0.14 103.07 105.38 2zct h GLY 164 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2zct h GLY 164 CO -0.01 0.01 0.10 -0.55 0.00 0.00 0.00 176.54 176.09 2zct h ASP 165 N 0.27 0.28 0.98 0.19 3.32 -0.81 0.55 116.42 121.21 2zct h ASP 165 Ca 0.19 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2zct h ASP 165 Cb 0.19 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2zct h ASP 165 CO -0.21 0.33 -0.63 0.77 -1.72 0.00 0.00 179.24 177.78 2zct h SER 166 N 0.22 0.00 0.03 6.45 4.64 -0.96 -3.16 113.55 120.77 2zct h SER 166 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zct h SER 166 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zct h SER 166 CO -0.01 0.63 -0.40 0.18 -0.87 0.00 0.00 176.83 176.37 2zct n LEU 167 N -3.48 1.91 -3.57 5.97 4.32 0.45 -4.99 117.00 117.61 2zct n LEU 167 Ca 0.00 -0.68 -0.23 0.00 -0.02 0.00 0.00 56.01 55.08 2zct n LEU 167 Cb 0.70 -0.02 0.05 0.00 -1.62 0.00 0.00 43.42 42.53 2zct n LEU 167 CO 0.42 0.35 -0.04 0.29 -1.22 0.00 0.00 177.39 177.19 2zct n LYS 168 N -0.04 -2.96 -4.10 3.23 5.02 -0.01 -5.02 118.16 114.28 2zct n LYS 168 Ca 0.10 0.63 -0.14 0.00 -2.02 0.00 0.00 58.31 56.88 2zct n LYS 168 Cb 0.45 -4.99 -0.11 0.00 -0.02 0.00 0.00 35.03 30.36 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 -5.55 0.63 0.33 1.97 1.81 -0.09 -4.50 118.95 113.55 2zct s ARG 169 Ca 0.29 -0.85 -0.05 0.00 -1.72 0.00 0.00 55.73 53.39 2zct s ARG 169 Cb -0.08 -0.43 -0.05 0.00 -0.45 0.00 0.00 34.95 33.95 2zct s ARG 169 CO 0.81 0.08 0.61 0.00 -0.68 0.00 0.00 175.30 176.12 2zct s ALA 170 N -1.51 3.57 -0.15 2.13 0.00 0.40 -4.39 121.76 121.81 2zct s ALA 170 Ca -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 2zct s ALA 170 Cb -0.09 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2zct s ALA 170 CO 0.01 0.11 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 2zct s VAL 171 N -2.22 3.01 0.80 0.00 1.01 -1.26 -0.88 120.40 120.86 2zct s VAL 171 Ca 0.45 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2zct s VAL 171 Cb -0.10 -2.28 0.07 0.00 0.00 0.00 0.00 36.38 34.06 2zct s VAL 171 CO 0.33 0.51 1.09 -2.16 0.00 0.00 0.00 175.10 174.86 2zct s PRO 172 N 0.64 2.03 0.37 2.72 0.04 -1.26 -4.96 135.00 134.59 2zct s PRO 172 Ca -0.07 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 61.57 2zct s PRO 172 Cb -0.15 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2zct s PRO 172 CO 0.03 -1.71 1.05 0.00 0.04 0.00 0.00 177.00 176.41 2zct n ALA 173 N -3.53 0.27 -1.44 8.56 0.00 -1.26 -2.53 120.51 120.58 2zct n ALA 173 Ca 0.07 0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.66 2zct n ALA 173 Cb 0.55 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 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 0.73 -5.09 -4.77 0.00 8.00 -1.26 -4.05 116.55 110.11 2zct n ASP 174 Ca 0.09 0.37 -0.40 0.00 0.71 0.00 0.00 54.79 55.56 2zct n ASP 174 Cb 0.37 -3.92 -0.01 0.00 -0.02 0.00 0.00 41.12 37.54 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 -2.47 2.77 -0.40 1.24 -0.00 -1.05 -0.78 118.94 118.25 2zct s TRP 175 Ca 0.00 1.31 0.06 0.00 -0.00 0.00 0.00 56.10 57.46 2zct s TRP 175 Cb 0.00 -3.83 0.46 0.00 -0.00 0.00 0.00 33.47 30.10 2zct s TRP 175 CO 0.00 -2.44 1.42 -0.35 -0.00 0.00 0.00 176.95 175.58 2zct n PRO 176 N 0.43 2.59 -1.91 5.86 -0.04 -1.26 -4.91 135.00 135.76 2zct n PRO 176 Ca 0.02 -1.91 -0.25 0.00 -0.04 0.00 0.00 63.50 61.32 2zct n PRO 176 Cb 0.41 -1.85 0.03 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.07 5.25 -4.77 3.54 3.02 0.04 -2.94 115.26 119.34 2zct n ASN 177 Ca 0.27 -3.76 -0.41 0.00 -0.03 0.00 0.00 54.58 50.66 2zct n ASN 177 Cb 1.04 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.76 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 -3.36 6.78 0.38 6.41 3.84 -0.86 -4.85 114.94 123.28 2zct s ASN 178 Ca 0.53 2.67 0.27 0.00 0.21 0.00 0.00 52.86 56.53 2zct s ASN 178 Cb 0.42 -2.65 0.81 0.00 -0.55 0.00 0.00 41.25 39.29 2zct s ASN 178 CO 0.03 -0.53 1.76 -0.33 -2.79 0.00 0.00 177.10 175.24 2zct h GLU 179 N 3.57 0.00 0.00 0.43 5.08 -1.88 0.90 114.58 122.67 2zct h GLU 179 Ca -0.49 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.60 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 0.67 0.00 -1.57 -0.89 -1.00 0.00 0.00 179.01 176.22 2zct n ILE 180 N -2.76 1.53 -0.09 3.13 5.41 -1.26 -4.73 119.36 120.58 2zct n ILE 180 Ca 0.03 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2zct n ILE 180 Cb 0.40 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 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 -4.39 0.16 0.00 1.39 -5.35 -1.25 -5.10 119.36 104.83 2zct n ILE 181 Ca -0.37 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 2zct n ILE 181 Cb 0.71 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.61 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 -0.08 2.90 0.68 3.28 0.00 0.31 -1.18 105.19 111.10 2zct n GLY 182 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 8.52 1.89 -1.28 1.61 0.28 -1.15 -2.03 120.64 128.48 2zct n GLU 183 Ca 0.00 -1.34 -0.35 0.00 -0.16 0.00 0.00 57.16 55.31 2zct n GLU 183 Cb 0.00 -1.42 0.09 0.00 1.43 0.00 0.00 31.44 31.55 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 1.21 -0.50 3.16 -1.84 0.00 -0.32 -4.85 105.19 102.05 2zct n GLY 184 Ca 0.17 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.30 2.10 -0.05 0.99 1.43 0.06 -4.59 118.68 115.31 2zct s LEU 185 Ca 0.72 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.26 2zct s LEU 185 Cb -0.33 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2zct s LEU 185 CO 0.52 0.14 0.49 -0.63 0.23 0.00 0.00 176.35 177.10 2zct s ILE 186 N -0.59 5.06 0.01 -0.59 1.01 -0.06 -1.49 121.20 124.56 2zct s ILE 186 Ca 0.05 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 2zct s ILE 186 Cb -0.07 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 2zct s ILE 186 CO 0.00 0.42 1.31 -0.69 0.00 0.00 0.00 174.94 175.98 2zct s VAL 187 N -0.04 3.86 0.19 2.92 1.01 -0.54 -0.46 120.40 127.35 2zct s VAL 187 Ca 0.27 1.27 -0.33 0.00 0.00 0.00 0.00 61.98 63.19 2zct s VAL 187 Cb -0.16 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 2zct s VAL 187 CO 0.13 0.03 1.35 -2.65 0.00 0.00 0.00 175.10 173.96 2zct n PRO 188 N 4.87 1.69 -1.77 2.72 -0.02 -1.26 -4.66 135.00 136.56 2zct n PRO 188 Ca 0.12 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2zct n PRO 188 Cb 0.45 -2.23 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.10 2.72 0.59 0.52 0.04 -1.26 -4.98 135.00 132.53 2zct s PRO 189 Ca 0.73 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 2zct s PRO 189 Cb -0.75 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2zct s PRO 189 CO 0.48 -1.34 1.21 -2.14 0.04 0.00 0.00 177.00 175.25 2zct s PRO 190 N -3.84 2.96 0.00 0.56 0.02 -1.26 -4.95 135.00 128.49 2zct s PRO 190 Ca 0.71 1.84 0.05 0.00 0.02 0.00 0.00 61.00 63.62 2zct s PRO 190 Cb -0.24 -1.93 0.12 0.00 0.02 0.00 0.00 34.50 32.47 2zct s PRO 190 CO 0.39 -1.22 1.04 0.25 -0.33 0.00 0.00 177.00 177.14 2zct n THR 191 N -1.59 0.85 -4.09 0.99 -2.24 -1.26 -4.92 114.28 102.01 2zct n THR 191 Ca 0.14 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 2zct n THR 191 Cb 0.49 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.91 0.28 0.15 4.28 -4.23 -1.26 -5.06 115.64 108.89 2zct s THR 192 Ca 0.10 -1.73 -0.17 0.00 -1.18 0.00 0.00 61.69 58.71 2zct s THR 192 Cb 0.05 -1.41 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 2zct s THR 192 CO 0.07 -0.92 1.78 -0.33 -0.54 0.00 0.00 174.62 174.68 2zct h GLU 193 N 3.29 0.37 -0.75 3.99 5.08 -1.99 -0.95 114.58 123.62 2zct h GLU 193 Ca -0.34 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2zct h GLU 193 Cb 1.15 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2zct h GLU 193 CO 0.63 0.25 0.27 -0.44 -1.00 0.00 0.00 179.01 178.72 2zct h ASP 194 N 0.38 1.06 -0.55 1.42 3.32 -1.99 -0.76 116.42 119.31 2zct h ASP 194 Ca 0.14 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2zct h ASP 194 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2zct h ASP 194 CO -0.08 0.97 0.12 -0.61 -1.72 0.00 0.00 179.24 177.92 2zct h GLN 195 N 1.10 0.89 -0.41 3.56 4.15 -1.92 0.12 115.11 122.60 2zct h GLN 195 Ca 0.25 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 2zct h GLN 195 Cb 0.26 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2zct h GLN 195 CO -0.01 0.84 0.16 0.00 -1.93 0.00 0.00 178.83 177.88 2zct h ALA 196 N 1.01 0.54 -0.16 3.38 0.00 -0.93 -1.04 119.26 122.05 2zct h ALA 196 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zct h ALA 196 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zct h ALA 196 CO 0.00 0.15 0.08 -0.09 0.00 0.00 0.00 179.25 179.39 2zct h ARG 197 N 0.52 0.16 -0.61 0.00 2.43 -0.98 -2.30 114.38 113.60 2zct h ARG 197 Ca 0.14 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zct h ARG 197 Cb 0.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2zct h ARG 197 CO -0.01 0.11 0.33 0.00 -1.51 0.00 0.00 179.97 178.89 2zct h ALA 198 N 1.09 0.79 -0.91 2.80 0.00 -0.79 -1.39 119.26 120.84 2zct h ALA 198 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zct h ALA 198 Cb 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 2zct h ALA 198 CO -0.05 0.31 0.59 -0.09 0.00 0.00 0.00 179.25 180.01 2zct h ARG 199 N 0.84 1.09 -0.21 0.00 2.43 -1.03 -0.43 114.38 117.06 2zct h ARG 199 Ca 0.22 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 2zct h ARG 199 Cb 0.06 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2zct h ARG 199 CO -0.03 0.72 -0.53 0.52 -1.51 0.00 0.00 179.97 179.14 2zct h MET 200 N 1.12 0.62 0.00 0.20 2.86 -1.00 -3.12 114.93 115.61 2zct h MET 200 Ca 0.37 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 2zct h MET 200 Cb 0.05 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2zct h MET 200 CO -0.13 1.00 -0.50 0.93 1.06 0.00 0.00 176.91 179.26 2zct h GLU 201 N 0.48 0.00 0.00 1.72 5.08 -0.89 -3.13 114.58 117.84 2zct h GLU 201 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2zct h GLU 201 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2zct h GLU 201 CO 0.10 0.50 -0.22 0.66 -1.00 0.00 0.00 179.01 179.06 2zct h SER 202 N 0.00 0.00 -1.69 1.42 4.64 -1.02 -3.46 113.55 113.44 2zct h SER 202 Ca -0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 2zct h SER 202 Cb 0.99 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 2zct h SER 202 CO 0.07 0.22 -0.27 0.61 -0.87 0.00 0.00 176.83 176.59 2zct n GLY 203 N -0.90 1.04 0.24 -0.77 0.00 -1.19 -4.87 105.19 98.75 2zct n GLY 203 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2zct n GLY 203 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zct h GLN 204 N 0.00 0.30 -5.90 1.61 4.15 -1.89 -3.46 115.11 109.92 2zct h GLN 204 Ca -0.29 -0.08 -0.53 0.00 0.77 0.00 0.00 58.65 58.52 2zct h GLN 204 Cb 0.95 -0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.45 2zct h GLN 204 CO 0.41 0.45 -0.75 0.71 -1.93 0.00 0.00 178.83 177.72 2zct s TYR 205 N -4.69 1.97 0.46 3.99 1.51 -1.26 -5.06 117.35 114.27 2zct s TYR 205 Ca -0.06 -0.46 -0.23 0.00 -1.01 0.00 0.00 57.07 55.31 2zct s TYR 205 Cb 0.15 -0.90 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 2zct s TYR 205 CO 0.75 0.50 1.22 1.03 -1.11 0.00 0.00 175.55 177.94 2zct s ARG 206 N -3.45 3.71 -0.13 -0.62 3.00 -0.98 -4.87 118.95 115.61 2zct s ARG 206 Ca 0.24 1.93 -0.12 0.00 0.00 0.00 0.00 55.73 57.78 2zct s ARG 206 Cb -0.03 -2.47 0.03 0.00 0.00 0.00 0.00 34.95 32.49 2zct s ARG 206 CO 0.10 -0.63 0.36 0.45 0.00 0.00 0.00 175.30 175.57 2zct s SER 207 N -1.16 -0.37 -0.19 0.23 0.15 -1.26 -1.09 113.70 110.01 2zct s SER 207 Ca 0.63 0.72 0.18 0.00 0.70 0.00 0.00 55.95 58.18 2zct s SER 207 Cb -0.32 0.73 -0.26 0.00 -1.71 0.00 0.00 66.02 64.45 2zct s SER 207 CO 0.40 -0.12 0.10 0.18 1.20 0.00 0.00 173.24 174.99 2zct n LEU 208 N 2.91 0.00 -3.81 3.45 4.32 -0.22 -5.01 117.00 118.64 2zct n LEU 208 Ca -0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.81 2zct n LEU 208 Cb 0.57 0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 42.84 2zct n LEU 208 CO 0.15 0.46 0.67 -0.62 -1.22 0.00 0.00 177.39 176.83 2zct s ASP 209 N -5.42 -0.12 0.56 -1.43 -1.08 -1.20 -4.98 116.67 103.01 2zct s ASP 209 Ca -0.10 -0.62 0.29 0.00 -0.52 0.00 0.00 52.55 51.60 2zct s ASP 209 Cb 0.07 0.59 1.66 0.00 -1.46 0.00 0.00 42.92 43.78 2zct s ASP 209 CO 0.83 -1.13 2.17 4.11 0.52 0.00 0.00 175.17 181.67 2zct h TRP 210 N 2.00 0.00 -0.01 -5.34 5.08 -1.97 -1.21 115.95 114.50 2zct h TRP 210 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 2zct h TRP 210 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2zct h TRP 210 CO 0.77 0.06 -0.27 -2.67 -1.28 0.00 0.00 178.44 175.05 2zct n TRP 211 N -3.70 0.00 -3.48 0.12 4.27 -1.26 -4.44 117.44 108.95 2zct n TRP 211 Ca -0.02 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.32 2zct n TRP 211 Cb 0.16 -0.06 -0.10 0.00 -1.36 0.00 0.00 31.31 29.96 2zct n TRP 211 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2zct n PHE 212 N -0.17 0.62 -4.18 -2.67 -0.00 -0.46 -4.64 117.46 105.96 2zct n PHE 212 Ca 0.12 -3.68 -0.28 0.00 -0.00 0.00 0.00 57.45 53.61 2zct n PHE 212 Cb 0.41 -0.14 -0.08 0.00 -0.00 0.00 0.00 39.48 39.67 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 -1.48 -0.34 0.00 0.00 1.48 -0.25 -1.46 118.94 116.88 2zct s TRP 214 Ca 0.26 0.06 0.00 0.00 -1.06 0.00 0.00 56.10 55.36 2zct s TRP 214 Cb -0.10 0.38 0.00 0.00 -1.16 0.00 0.00 33.47 32.59 2zct s TRP 214 CO 0.18 -0.77 0.00 -0.40 -4.06 0.00 0.00 176.95 171.90 2zct n ASP 215 N -0.29 0.00 -3.40 -2.66 5.68 -0.55 -2.31 116.55 113.02 2zct n ASP 215 Ca -0.16 -0.86 -0.26 0.00 -0.50 0.00 0.00 54.79 53.00 2zct n ASP 215 Cb 0.64 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.54 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 0.00 0.95 1.09 2.12 -2.24 -1.26 -0.76 114.28 114.18 2zct n THR 216 Ca 0.00 -4.62 0.12 0.00 -2.27 0.00 0.00 64.05 57.28 2zct n THR 216 Cb 0.00 -2.02 0.30 0.00 -2.10 0.00 0.00 70.33 66.50 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 1.33 0.31 -2.36 -0.78 -0.04 -1.26 -4.90 135.00 127.31 2zct n PRO 217 Ca 0.26 -0.18 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 2zct n PRO 217 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2zct n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zct s ALA 218 N -2.81 3.14 0.64 0.55 0.00 -1.26 -5.02 121.76 116.99 2zct s ALA 218 Ca 0.16 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2zct s ALA 218 Cb 0.18 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2zct s ALA 218 CO 0.63 -0.45 1.08 -1.54 0.00 0.00 0.00 175.76 175.49 2zct s SER 219 N -1.23 5.39 0.28 0.00 1.04 -1.26 -4.87 113.70 113.05 2zct s SER 219 Ca 0.57 1.88 -0.00 0.00 0.48 0.00 0.00 55.95 58.88 2zct s SER 219 Cb -0.29 -2.54 0.51 0.00 0.10 0.00 0.00 66.02 63.80 2zct s SER 219 CO 0.36 -1.43 1.84 -0.09 0.98 0.00 0.00 173.24 174.90 2zct h ARG 220 N 0.10 0.98 -0.57 4.02 2.43 -1.98 -1.21 114.38 118.15 2zct h ARG 220 Ca -0.46 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.61 2zct h ARG 220 Cb 1.23 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2zct h ARG 220 CO 0.56 0.65 0.22 -0.44 -1.51 0.00 0.00 179.97 179.45 2zct h ASP 221 N 1.01 0.76 -0.30 -3.80 3.32 -1.98 0.61 116.42 116.03 2zct h ASP 221 Ca 0.48 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 2zct h ASP 221 Cb 0.42 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zct h ASP 221 CO -0.25 0.69 -0.33 0.44 -1.72 0.00 0.00 179.24 178.07 2zct h ASP 222 N 0.82 0.81 -0.17 6.45 3.32 -1.63 -0.72 116.42 125.30 2zct h ASP 222 Ca 0.19 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2zct h ASP 222 Cb 0.17 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2zct h ASP 222 CO -0.02 1.13 0.08 0.58 -1.72 0.00 0.00 179.24 179.29 2zct h VAL 223 N 0.51 1.14 -0.69 -1.35 2.07 -1.11 -2.29 116.25 114.53 2zct h VAL 223 Ca 0.04 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2zct h VAL 223 Cb 0.91 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2zct h VAL 223 CO 0.08 0.13 0.30 -0.33 0.02 0.00 0.00 177.57 177.78 2zct h GLU 224 N 0.14 1.00 -0.01 1.57 5.08 -0.85 -0.68 114.58 120.83 2zct h GLU 224 Ca 0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2zct h GLU 224 Cb 0.14 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zct h GLU 224 CO -0.01 0.79 0.00 1.49 -1.00 0.00 0.00 179.01 180.29 2zct h GLU 225 N 0.99 0.01 -0.97 2.33 4.81 -1.02 -0.29 114.58 120.43 2zct h GLU 225 Ca 0.24 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2zct h GLU 225 Cb 0.14 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2zct h GLU 225 CO -0.03 0.06 0.64 0.00 -0.73 0.00 0.00 179.01 178.95 2zct h ALA 226 N 0.94 1.23 -0.76 2.92 0.00 -1.13 -2.46 119.26 120.00 2zct h ALA 226 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zct h ALA 226 Cb 0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2zct h ALA 226 CO -0.00 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.22 2zct h ARG 227 N 1.32 1.11 -0.85 0.00 3.08 -0.92 -2.70 114.38 115.42 2zct h ARG 227 Ca 0.35 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.26 2zct h ARG 227 Cb -0.14 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.66 2zct h ARG 227 CO -0.08 0.88 0.56 0.00 -1.07 0.00 0.00 179.97 180.26 2zct h ARG 228 N 1.10 1.04 -0.16 0.04 3.08 -0.60 0.30 114.38 119.18 2zct h ARG 228 Ca 0.26 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.26 2zct h ARG 228 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2zct h ARG 228 CO -0.03 0.69 0.07 1.88 -1.07 0.00 0.00 179.97 181.51 2zct h TYR 229 N 1.07 0.13 -0.46 3.04 0.99 -1.14 -0.13 116.97 120.46 2zct h TYR 229 Ca 0.33 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.00 2zct h TYR 229 Cb 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 37.68 2zct h TYR 229 CO -0.00 0.07 0.00 -0.07 -0.00 0.00 0.00 178.16 178.17 2zct h LEU 230 N 0.16 0.80 -0.68 3.88 3.38 -1.36 -0.92 115.31 120.57 2zct h LEU 230 Ca 0.07 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zct h LEU 230 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2zct h LEU 230 CO -0.06 0.91 0.41 0.03 0.09 0.00 0.00 178.44 179.82 2zct h ARG 231 N 0.67 0.93 -0.61 1.13 3.08 -0.83 -1.50 114.38 117.24 2zct h ARG 231 Ca 0.13 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2zct h ARG 231 Cb 0.50 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2zct h ARG 231 CO 0.02 0.66 0.31 -0.09 -1.07 0.00 0.00 179.97 179.81 2zct h ARG 232 N 0.93 0.87 -0.92 0.04 2.43 -0.74 -1.70 114.38 115.28 2zct h ARG 232 Ca 0.24 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2zct h ARG 232 Cb -0.03 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.30 2zct h ARG 232 CO -0.05 0.68 0.60 0.00 -1.51 0.00 0.00 179.97 179.70 2zct h ALA 233 N 1.14 1.50 0.00 2.80 0.00 -0.63 -2.74 119.26 121.32 2zct h ALA 233 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zct h ALA 233 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zct h ALA 233 CO -0.03 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 2zct h ALA 234 N 1.50 0.97 -2.54 0.00 0.00 -0.72 -3.46 119.26 115.01 2zct h ALA 234 Ca 0.40 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.74 2zct h ALA 234 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2zct h ALA 234 CO -0.15 0.00 0.23 -2.00 0.00 0.00 0.00 179.25 177.33 2zct s GLU 235 N -3.17 4.38 0.02 0.00 2.12 -0.69 -5.05 118.70 116.30 2zct s GLU 235 Ca 0.08 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.06 2zct s GLU 235 Cb 0.08 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2zct s GLU 235 CO 0.65 -0.12 1.18 0.21 -0.54 0.00 0.00 175.26 176.64 2zct s LYS 236 N 1.42 4.42 0.31 4.30 2.20 -1.26 -4.97 119.74 126.15 2zct s LYS 236 Ca 0.38 1.71 -0.28 0.00 -0.36 0.00 0.00 55.97 57.42 2zct s LYS 236 Cb -0.17 -3.43 -0.13 0.00 -1.51 0.00 0.00 37.83 32.59 2zct s LYS 236 CO 0.16 -0.30 1.22 -2.30 -0.36 0.00 0.00 175.35 173.77 2zct n PRO 237 N 4.35 1.87 0.12 4.03 -0.02 -1.26 -4.88 135.00 139.22 2zct n PRO 237 Ca 0.09 0.66 -0.02 0.00 -2.02 0.00 0.00 63.50 62.21 2zct n PRO 237 Cb 0.47 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.58 0.89 -3.96 3.55 0.00 -2.05 -3.43 119.26 116.84 2zct h ALA 238 Ca -0.44 -0.61 -0.39 0.00 0.00 0.00 0.00 54.91 53.47 2zct h ALA 238 Cb 1.30 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.69 2zct h ALA 238 CO 0.64 0.84 -0.78 0.21 0.00 0.00 0.00 179.25 180.15 2zct s LYS 239 N -3.49 0.75 -0.11 0.00 2.20 -1.26 -5.14 119.74 112.69 2zct s LYS 239 Ca -0.01 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2zct s LYS 239 Cb 0.12 -0.72 -0.04 0.00 -1.51 0.00 0.00 37.83 35.68 2zct s LYS 239 CO 0.77 0.16 0.07 -0.51 -0.36 0.00 0.00 175.35 175.48 2zct s LEU 240 N -0.08 3.95 0.60 5.43 1.43 -1.26 -5.00 118.68 123.74 2zct s LEU 240 Ca 0.02 0.28 0.33 0.00 -1.03 0.00 0.00 54.13 53.73 2zct s LEU 240 Cb -0.05 -1.94 1.92 0.00 0.03 0.00 0.00 46.19 46.15 2zct s LEU 240 CO -0.00 0.38 2.25 -0.07 0.23 0.00 0.00 176.35 179.14 2zct h LEU 241 N 5.19 0.00 -0.65 1.79 3.38 -1.99 -0.10 115.31 122.93 2zct h LEU 241 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2zct h LEU 241 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2zct h LEU 241 CO 0.57 0.02 0.42 0.22 0.09 0.00 0.00 178.44 179.76 2zct h TYR 242 N 0.00 0.83 -0.15 1.13 3.20 -1.94 -3.12 116.97 116.92 2zct h TYR 242 Ca -0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2zct h TYR 242 Cb 0.07 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 2zct h TYR 242 CO 0.00 0.54 -0.09 0.93 -1.64 0.00 0.00 178.16 177.89 2zct h GLU 243 N 0.88 -0.09 -0.52 1.82 5.08 -1.42 -2.63 114.58 117.70 2zct h GLU 243 Ca 0.24 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zct h GLU 243 Cb -0.08 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2zct h GLU 243 CO -0.05 -0.06 0.00 -0.85 -1.00 0.00 0.00 179.01 177.05 2zct n GLU 244 N -5.24 2.16 0.00 2.33 0.28 -1.22 -5.10 120.64 113.84 2zct n GLU 244 Ca -0.03 -1.28 0.14 0.00 -0.16 0.00 0.00 57.16 55.83 2zct n GLU 244 Cb 0.16 -1.49 0.51 0.00 1.43 0.00 0.00 31.44 32.06 2zct n GLU 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97