#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 4.24 0.48 6.28 0.04 -1.26 -4.96 135.00 139.81 2zct s PRO 6 Ca 0.00 2.34 -0.06 0.00 0.04 0.00 0.00 61.00 63.32 2zct s PRO 6 Cb 0.00 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2zct s PRO 6 CO 0.00 -0.51 0.80 -0.51 0.04 0.00 0.00 177.00 176.82 2zct s LEU 7 N 0.18 3.64 0.32 -3.56 1.02 -1.26 -4.98 118.68 114.04 2zct s LEU 7 Ca 0.64 0.98 -0.29 0.00 0.02 0.00 0.00 54.13 55.48 2zct s LEU 7 Cb -0.43 -3.93 -0.12 0.00 0.02 0.00 0.00 46.19 41.73 2zct s LEU 7 CO 0.39 -0.57 1.33 2.30 0.02 0.00 0.00 176.35 179.83 2zct n ILE 8 N -2.15 1.76 0.00 -0.59 -5.35 -1.26 -1.35 119.36 110.42 2zct n ILE 8 Ca 0.01 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2zct n ILE 8 Cb 0.55 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.87 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 1.08 2.25 3.88 3.28 0.00 0.20 -5.01 105.19 110.88 2zct n GLY 9 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.55 3.76 0.38 1.61 2.02 -0.46 -4.79 118.70 120.68 2zct s GLU 10 Ca 0.00 0.30 -0.27 0.00 0.02 0.00 0.00 54.97 55.02 2zct s GLU 10 Cb 0.00 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 2zct s GLU 10 CO 0.00 0.15 1.29 0.50 0.02 0.00 0.00 175.26 177.23 2zct s ARG 11 N -3.40 4.09 0.19 1.61 3.52 -1.26 -0.80 118.95 122.90 2zct s ARG 11 Ca 0.48 2.15 -0.32 0.00 -0.13 0.00 0.00 55.73 57.92 2zct s ARG 11 Cb -0.11 -2.84 -0.11 0.00 -1.56 0.00 0.00 34.95 30.33 2zct s ARG 11 CO 0.27 -0.39 1.63 0.12 -0.81 0.00 0.00 175.30 176.11 2zct s PHE 12 N -1.24 2.98 0.20 5.12 5.36 0.92 -4.78 117.98 126.54 2zct s PHE 12 Ca 0.55 0.53 -0.32 0.00 -0.96 0.00 0.00 56.93 56.72 2zct s PHE 12 Cb -0.38 -4.02 -0.14 0.00 -0.34 0.00 0.00 43.02 38.14 2zct s PHE 12 CO 0.49 -3.77 1.34 -2.30 -1.46 0.00 0.00 175.22 169.52 2zct n PRO 13 N 3.81 1.69 -2.33 10.12 -0.02 -1.26 -4.48 135.00 142.52 2zct n PRO 13 Ca 0.14 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2zct n PRO 13 Cb 0.37 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2zct n PRO 13 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zct s GLU 14 N -0.21 4.39 -0.15 -0.52 2.12 -1.26 -4.41 118.70 118.65 2zct s GLU 14 Ca 0.72 1.87 -0.29 0.00 0.36 0.00 0.00 54.97 57.64 2zct s GLU 14 Cb -0.74 -3.33 0.09 0.00 0.26 0.00 0.00 34.13 30.40 2zct s GLU 14 CO 0.49 -0.33 0.79 0.00 -0.54 0.00 0.00 175.26 175.66 2zct s MET 15 N 1.17 0.86 -0.03 4.30 0.23 -0.78 -5.01 119.30 120.03 2zct s MET 15 Ca 0.61 0.46 -0.15 0.00 -1.03 0.00 0.00 55.69 55.57 2zct s MET 15 Cb -0.32 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.34 2zct s MET 15 CO 0.29 -0.22 0.42 -2.00 -2.03 0.00 0.00 175.02 171.48 2zct s GLU 16 N -0.63 4.03 0.03 3.16 2.12 -1.26 -0.22 118.70 125.94 2zct s GLU 16 Ca -0.05 0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.70 2zct s GLU 16 Cb -0.02 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 2zct s GLU 16 CO 0.04 0.55 -0.06 0.14 -0.54 0.00 0.00 175.26 175.39 2zct s VAL 17 N -0.62 0.43 -0.25 3.70 -7.23 0.14 -4.98 120.40 111.59 2zct s VAL 17 Ca 0.24 -0.96 -0.13 0.00 -1.81 0.00 0.00 61.98 59.31 2zct s VAL 17 Cb -0.16 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 2zct s VAL 17 CO 0.12 -0.37 0.30 -0.89 -0.31 0.00 0.00 175.10 173.95 2zct s THR 18 N -1.28 5.25 0.38 5.32 2.01 -1.26 -0.97 115.64 125.09 2zct s THR 18 Ca -0.10 0.44 0.08 0.00 0.31 0.00 0.00 61.69 62.41 2zct s THR 18 Cb -0.09 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 2zct s THR 18 CO 0.00 0.24 0.04 0.42 -0.69 0.00 0.00 174.62 174.63 2zct s THR 19 N 1.61 2.28 -2.00 -0.82 -4.23 0.13 -0.40 115.64 112.21 2zct s THR 19 Ca 0.13 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 58.83 2zct s THR 19 Cb -0.15 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.17 2zct s THR 19 CO 0.08 -0.08 1.24 -0.90 -0.54 0.00 0.00 174.62 174.42 2zct n ASP 20 N -1.02 0.00 -0.49 3.99 5.68 -0.79 -0.46 116.55 123.46 2zct n ASP 20 Ca -0.04 -0.71 0.09 0.00 -0.50 0.00 0.00 54.79 53.63 2zct n ASP 20 Cb 0.65 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.65 2zct n ASP 20 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2zct n HIS 21 N -0.87 0.00 0.00 2.11 8.25 -1.26 -4.98 115.22 118.47 2zct n HIS 21 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2zct n HIS 21 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 1.16 0.81 3.74 -1.41 0.00 0.39 -5.05 105.19 104.83 2zct n GLY 22 Ca 0.08 -2.27 -0.39 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 -0.88 4.90 0.08 1.61 1.01 -1.26 -0.69 120.40 125.16 2zct s VAL 23 Ca 0.00 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2zct s VAL 23 Cb 0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2zct s VAL 23 CO 0.00 0.36 0.01 0.27 0.00 0.00 0.00 175.10 175.73 2zct s ILE 24 N 0.13 0.18 -0.21 2.22 -4.36 -0.14 -4.97 121.20 114.04 2zct s ILE 24 Ca 0.35 -1.83 -0.09 0.00 -0.26 0.00 0.00 60.65 58.82 2zct s ILE 24 Cb -0.19 -1.70 -0.05 0.00 1.25 0.00 0.00 42.46 41.78 2zct s ILE 24 CO 0.19 -0.80 0.12 -0.75 0.24 0.00 0.00 174.94 173.93 2zct s LYS 25 N -3.96 4.05 0.03 0.37 2.20 -1.26 -0.68 119.74 120.49 2zct s LYS 25 Ca 0.13 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2zct s LYS 25 Cb 0.08 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2zct s LYS 25 CO -0.06 0.18 0.08 -0.51 -0.36 0.00 0.00 175.35 174.68 2zct s LEU 26 N 0.69 3.86 0.00 5.43 1.43 0.69 -0.01 118.68 130.76 2zct s LEU 26 Ca 0.06 0.08 0.29 0.00 -1.03 0.00 0.00 54.13 53.53 2zct s LEU 26 Cb -0.13 -2.37 1.38 0.00 0.03 0.00 0.00 46.19 45.11 2zct s LEU 26 CO 0.01 0.23 1.93 -0.81 0.23 0.00 0.00 176.35 177.94 2zct n PRO 27 N 0.88 1.37 -0.33 1.29 -0.04 -1.26 -1.87 135.00 135.04 2zct n PRO 27 Ca -0.11 -0.54 0.16 0.00 -0.04 0.00 0.00 63.50 62.98 2zct n PRO 27 Cb 0.52 -1.47 0.39 0.00 -0.04 0.00 0.00 33.50 32.90 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 1.28 0.65 -1.00 3.54 5.19 -1.91 -0.94 116.42 123.22 2zct h ASP 28 Ca 0.00 0.09 0.11 0.00 -0.62 0.00 0.00 57.03 56.60 2zct h ASP 28 Cb 0.27 -0.03 -0.08 0.00 0.18 0.00 0.00 39.33 39.67 2zct h ASP 28 CO 0.00 0.21 0.64 -0.74 -3.12 0.00 0.00 179.24 176.23 2zct h HIS 29 N 0.62 1.16 0.09 4.55 2.76 -0.78 0.13 115.15 123.68 2zct h HIS 29 Ca 0.56 0.03 -0.27 0.00 -2.20 0.00 0.00 60.37 58.50 2zct h HIS 29 Cb 1.08 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2zct h HIS 29 CO -0.00 0.50 -1.40 1.88 -1.30 0.00 0.00 177.93 177.61 2zct h TYR 30 N 1.04 0.34 -0.82 5.26 -1.99 -1.45 -3.34 116.97 116.02 2zct h TYR 30 Ca 0.48 -0.25 0.17 0.00 2.00 0.00 0.00 58.73 61.13 2zct h TYR 30 Cb 0.40 -0.01 -0.11 0.00 2.00 0.00 0.00 36.73 39.01 2zct h TYR 30 CO -0.00 1.55 0.34 0.28 -0.00 0.00 0.00 178.16 180.33 2zct h VAL 31 N -0.42 0.59 0.00 -2.88 2.07 -1.27 -0.12 116.25 114.23 2zct h VAL 31 Ca -0.31 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zct h VAL 31 Cb 1.68 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2zct h VAL 31 CO 0.01 0.08 -0.01 0.28 0.02 0.00 0.00 177.57 177.95 2zct h SER 32 N 0.45 0.00 -0.27 0.57 0.02 -1.10 -0.54 113.55 112.68 2zct h SER 32 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2zct h SER 32 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2zct h SER 32 CO -0.45 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.25 2zct n GLN 33 N -3.18 2.40 -1.88 3.45 6.02 -0.18 -4.95 117.38 119.06 2zct n GLN 33 Ca -0.02 -2.15 -0.15 0.00 -0.01 0.00 0.00 57.00 54.67 2zct n GLN 33 Cb 0.14 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 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 1.41 0.60 3.87 1.08 0.00 -0.21 -5.00 105.19 106.95 2zct n GLY 34 Ca 0.17 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.04 3.39 0.69 1.61 1.02 -0.51 -4.83 119.74 117.06 2zct s LYS 35 Ca 0.00 -0.25 -0.11 0.00 0.02 0.00 0.00 55.97 55.63 2zct s LYS 35 Cb 0.00 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 2zct s LYS 35 CO 0.00 0.72 1.06 -1.58 -0.92 0.00 0.00 175.35 174.63 2zct s TRP 36 N -1.15 3.25 0.01 3.18 0.52 -0.73 -3.82 118.94 120.21 2zct s TRP 36 Ca 0.20 1.32 -0.03 0.00 0.02 0.00 0.00 56.10 57.61 2zct s TRP 36 Cb -0.12 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.31 2zct s TRP 36 CO 0.11 -1.13 0.04 -0.59 0.02 0.00 0.00 176.95 175.40 2zct s PHE 37 N -3.12 0.17 -0.29 -1.98 -0.12 0.20 -0.47 117.98 112.36 2zct s PHE 37 Ca 0.57 -0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 57.04 2zct s PHE 37 Cb -0.13 -0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.15 2zct s PHE 37 CO 0.54 -0.23 0.05 0.08 -0.05 0.00 0.00 175.22 175.61 2zct s VAL 38 N -1.43 3.65 -0.23 -2.49 1.01 0.00 -0.51 120.40 120.40 2zct s VAL 38 Ca -0.15 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 2zct s VAL 38 Cb -0.09 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2zct s VAL 38 CO 0.00 0.05 0.27 -0.22 0.00 0.00 0.00 175.10 175.19 2zct s LEU 39 N 1.43 4.13 -0.05 3.92 0.20 -0.25 -1.25 118.68 126.80 2zct s LEU 39 Ca 0.01 0.28 0.04 0.00 0.69 0.00 0.00 54.13 55.15 2zct s LEU 39 Cb -0.18 -2.29 -0.00 0.00 -0.43 0.00 0.00 46.19 43.30 2zct s LEU 39 CO 0.01 -0.01 -0.16 0.72 -0.29 0.00 0.00 176.35 176.62 2zct s PHE 40 N 1.22 1.68 0.18 5.38 -0.12 -0.54 -0.79 117.98 124.99 2zct s PHE 40 Ca 0.13 -0.51 0.08 0.00 -0.05 0.00 0.00 56.93 56.57 2zct s PHE 40 Cb -0.14 -1.15 -0.04 0.00 -0.63 0.00 0.00 43.02 41.06 2zct s PHE 40 CO 0.06 -0.19 -0.05 -1.12 -0.05 0.00 0.00 175.22 173.87 2zct s SER 41 N 0.16 4.47 -0.05 1.98 0.01 -0.49 -1.16 113.70 118.62 2zct s SER 41 Ca -0.06 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.65 2zct s SER 41 Cb -0.12 -0.84 0.02 0.00 0.21 0.00 0.00 66.02 65.28 2zct s SER 41 CO 0.03 0.09 0.13 -1.00 0.41 0.00 0.00 173.24 172.90 2zct s HIS 42 N -1.75 -0.14 0.48 2.43 3.76 0.29 -4.15 115.29 116.20 2zct s HIS 42 Ca 0.26 0.37 0.18 0.00 -0.15 0.00 0.00 55.06 55.73 2zct s HIS 42 Cb -0.09 0.01 1.22 0.00 1.11 0.00 0.00 32.58 34.83 2zct s HIS 42 CO 0.17 -0.09 2.07 -1.35 -0.85 0.00 0.00 174.74 174.69 2zct h PRO 43 N 6.32 0.00 -1.56 8.40 0.11 -1.70 -3.14 132.00 140.42 2zct h PRO 43 Ca -0.30 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.07 2zct h PRO 43 Cb 1.18 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2zct h PRO 43 CO 0.43 0.11 0.78 0.00 -0.21 0.00 0.00 178.00 179.11 2zct s ALA 44 N -4.69 -2.08 0.74 -0.75 0.00 -1.26 -4.17 121.76 109.55 2zct s ALA 44 Ca -0.04 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 2zct s ALA 44 Cb 0.16 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2zct s ALA 44 CO 0.66 -0.73 1.11 -0.51 0.00 0.00 0.00 175.76 176.29 2zct s ASP 45 N -2.42 5.14 -1.40 0.00 1.11 -1.26 -4.20 116.67 113.64 2zct s ASP 45 Ca 0.10 1.13 -0.08 0.00 0.18 0.00 0.00 52.55 53.88 2zct s ASP 45 Cb 0.00 -1.88 0.04 0.00 1.07 0.00 0.00 42.92 42.15 2zct s ASP 45 CO -0.05 -1.54 1.01 0.49 1.18 0.00 0.00 175.17 176.27 2zct n PHE 46 N -3.13 -2.43 -5.09 4.23 3.01 -1.26 -4.99 117.46 107.80 2zct n PHE 46 Ca 0.07 0.94 -0.32 0.00 1.01 0.00 0.00 57.45 59.15 2zct n PHE 46 Cb 0.57 -4.55 -0.15 0.00 -0.01 0.00 0.00 39.48 35.34 2zct n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zct s THR 47 N -3.38 2.51 0.06 4.37 -4.23 -1.26 -5.08 115.64 108.63 2zct s THR 47 Ca 0.45 -0.91 -0.21 0.00 -1.18 0.00 0.00 61.69 59.84 2zct s THR 47 Cb -0.21 -1.95 -0.12 0.00 1.34 0.00 0.00 72.50 71.56 2zct s THR 47 CO 0.78 0.57 1.45 1.55 -0.54 0.00 0.00 174.62 178.44 2zct h PRO 48 N 5.80 0.30 -0.72 3.99 0.13 -1.95 -1.64 132.00 137.92 2zct h PRO 48 Ca -0.38 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zct h PRO 48 Cb 1.16 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zct h PRO 48 CO 0.49 0.57 0.00 0.28 -0.23 0.00 0.00 178.00 179.11 2zct n VAL 49 N -4.70 0.04 0.00 1.56 0.31 -1.26 -1.45 118.33 112.83 2zct n VAL 49 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2zct n VAL 49 Cb 0.25 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 0.61 0.00 -0.33 2.52 -1.04 -0.62 -1.12 114.28 114.30 2zct n THR 51 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2zct n THR 51 Cb 0.04 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.71 2zct n THR 51 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2zct h THR 52 N 0.00 1.22 -0.38 12.58 1.35 -1.53 -1.46 112.91 124.68 2zct h THR 52 Ca 0.00 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.34 2zct h THR 52 Cb 0.00 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.28 2zct h THR 52 CO 0.00 0.22 -0.15 -0.33 -0.25 0.00 0.00 175.52 175.02 2zct h GLU 53 N 1.23 0.78 -0.64 4.72 5.08 -1.39 -1.87 114.58 122.48 2zct h GLU 53 Ca 0.35 -0.32 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2zct h GLU 53 Cb -0.10 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2zct h GLU 53 CO -0.09 0.94 0.34 0.74 -1.00 0.00 0.00 179.01 179.94 2zct h PHE 54 N 0.58 0.62 -0.52 4.33 -1.00 -1.74 -0.48 116.94 118.72 2zct h PHE 54 Ca 0.09 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 2zct h PHE 54 Cb 0.68 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 2zct h PHE 54 CO 0.05 0.28 0.19 0.28 -1.61 0.00 0.00 178.31 177.50 2zct h VAL 55 N 0.62 1.22 -0.31 -0.55 2.07 -1.18 0.66 116.25 118.78 2zct h VAL 55 Ca 0.29 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2zct h VAL 55 Cb 0.22 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zct h VAL 55 CO -0.20 0.27 0.16 -1.28 0.02 0.00 0.00 177.57 176.54 2zct h SER 56 N 0.70 0.40 -0.29 0.57 0.87 -0.96 0.18 113.55 115.02 2zct h SER 56 Ca 0.17 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2zct h SER 56 Cb 0.23 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2zct h SER 56 CO -0.01 0.39 0.19 -0.26 -0.53 0.00 0.00 176.83 176.61 2zct h PHE 57 N 0.38 0.37 -0.54 2.24 -1.00 -0.93 -1.58 116.94 115.88 2zct h PHE 57 Ca 0.11 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.94 2zct h PHE 57 Cb 0.08 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2zct h PHE 57 CO -0.03 0.24 0.30 0.00 -1.61 0.00 0.00 178.31 177.21 2zct h ALA 58 N 1.10 0.70 0.00 2.45 0.00 -0.54 0.46 119.26 123.44 2zct h ALA 58 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zct h ALA 58 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zct h ALA 58 CO -0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.06 2zct h ARG 59 N 0.59 0.00 -0.32 0.00 2.47 -0.40 -2.39 114.38 114.32 2zct h ARG 59 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2zct h ARG 59 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2zct h ARG 59 CO -0.13 0.15 0.00 0.54 0.56 0.00 0.00 179.97 181.08 2zct n ARG 60 N -4.35 2.14 -0.25 0.04 1.74 -0.61 -4.62 116.66 110.75 2zct n ARG 60 Ca -0.03 -1.74 -0.01 0.00 -0.77 0.00 0.00 57.85 55.31 2zct n ARG 60 Cb 0.22 -1.45 0.11 0.00 -1.02 0.00 0.00 32.46 30.32 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 3.32 0.74 -0.49 -1.55 3.20 -0.40 -1.58 116.97 120.20 2zct h TYR 61 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2zct h TYR 61 Cb 0.73 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2zct h TYR 61 CO 0.21 0.35 0.12 0.93 -1.64 0.00 0.00 178.16 178.14 2zct h GLU 62 N 0.74 0.75 -0.56 1.82 4.39 -1.82 0.11 114.58 120.00 2zct h GLU 62 Ca 0.32 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.89 2zct h GLU 62 Cb 0.20 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2zct h GLU 62 CO -0.19 0.67 0.36 -0.44 -1.16 0.00 0.00 179.01 178.26 2zct h ASP 63 N 0.73 0.62 0.12 1.42 3.32 -1.65 -0.79 116.42 120.18 2zct h ASP 63 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2zct h ASP 63 Cb 0.26 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zct h ASP 63 CO -0.00 0.44 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.64 2zct h PHE 64 N 0.73 -0.15 -1.00 4.55 -1.00 -0.74 -2.80 116.94 116.53 2zct h PHE 64 Ca 0.21 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.17 2zct h PHE 64 Cb -0.05 0.05 -0.10 0.00 3.61 0.00 0.00 35.95 39.45 2zct h PHE 64 CO -0.04 -0.00 0.62 1.96 -1.61 0.00 0.00 178.31 179.23 2zct h GLN 65 N -0.26 0.77 0.00 1.51 4.20 -0.82 -0.79 115.11 119.73 2zct h GLN 65 Ca -0.02 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2zct h GLN 65 Cb 0.21 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zct h GLN 65 CO 0.03 0.51 -0.36 -0.09 -0.67 0.00 0.00 178.83 178.25 2zct h ARG 66 N 0.79 0.00 -0.03 1.46 2.43 -0.95 -0.87 114.38 117.21 2zct h ARG 66 Ca 0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 2zct h ARG 66 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2zct h ARG 66 CO -0.36 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 2zct n LEU 67 N -3.53 0.56 -1.65 3.80 4.77 -0.40 -4.90 117.00 115.65 2zct n LEU 67 Ca -0.00 -0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 2zct n LEU 67 Cb 0.50 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2zct n LEU 67 CO 0.36 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 177.11 2zct n GLY 68 N 0.98 -0.00 3.32 -0.72 0.00 -0.33 -4.91 105.19 103.53 2zct n GLY 68 Ca 0.18 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.81 2.54 0.36 1.61 1.01 -0.60 -1.77 120.40 120.74 2zct s VAL 69 Ca 0.13 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2zct s VAL 69 Cb -0.06 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2zct s VAL 69 CO 0.16 0.56 0.21 -0.62 0.00 0.00 0.00 175.10 175.40 2zct s ASP 70 N 0.02 4.80 0.00 3.32 3.68 0.38 -3.30 116.67 125.57 2zct s ASP 70 Ca -0.07 -0.77 0.08 0.00 2.13 0.00 0.00 52.55 53.93 2zct s ASP 70 Cb -0.15 -0.71 -0.02 0.00 -1.45 0.00 0.00 42.92 40.59 2zct s ASP 70 CO 0.05 -0.40 -0.25 -0.76 0.13 0.00 0.00 175.17 173.95 2zct s LEU 71 N -3.92 2.09 -0.11 -1.34 1.43 -1.26 -0.82 118.68 114.75 2zct s LEU 71 Ca 0.40 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2zct s LEU 71 Cb -0.02 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 45.00 2zct s LEU 71 CO 0.24 0.28 0.24 -0.51 0.23 0.00 0.00 176.35 176.83 2zct s ILE 72 N -0.65 -0.16 0.65 -0.59 2.07 -0.38 -4.17 121.20 117.96 2zct s ILE 72 Ca 0.10 0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.51 2zct s ILE 72 Cb -0.10 -0.39 0.07 0.00 0.13 0.00 0.00 42.46 42.17 2zct s ILE 72 CO 0.00 0.08 0.91 -0.83 -1.91 0.00 0.00 174.94 173.20 2zct s GLY 73 N 1.64 1.77 -0.14 1.50 0.00 0.16 -1.47 107.32 110.79 2zct s GLY 73 Ca -0.06 -1.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.32 2zct s GLY 73 CO -0.08 -0.88 0.32 -2.27 0.00 0.00 0.00 173.10 170.19 2zct s LEU 74 N -5.03 0.17 -0.05 0.66 2.96 -0.31 -0.27 118.68 116.82 2zct s LEU 74 Ca 0.61 0.70 -0.10 0.00 -0.22 0.00 0.00 54.13 55.11 2zct s LEU 74 Cb -0.09 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.64 2zct s LEU 74 CO 0.42 -0.18 0.24 -0.55 -1.32 0.00 0.00 176.35 174.97 2zct s SER 75 N 1.34 -0.18 -1.26 3.68 0.15 -0.97 -0.55 113.70 115.91 2zct s SER 75 Ca -0.09 0.22 -0.16 0.00 0.70 0.00 0.00 55.95 56.62 2zct s SER 75 Cb -0.09 0.39 0.12 0.00 -1.71 0.00 0.00 66.02 64.72 2zct s SER 75 CO -0.11 -0.26 1.60 -0.69 1.20 0.00 0.00 173.24 174.99 2zct s VAL 76 N -0.65 4.53 0.06 4.45 1.01 -1.19 -2.31 120.40 126.31 2zct s VAL 76 Ca -0.07 -2.25 -0.28 0.00 0.00 0.00 0.00 61.98 59.38 2zct s VAL 76 Cb -0.04 -5.07 0.09 0.00 0.00 0.00 0.00 36.38 31.36 2zct s VAL 76 CO 0.02 -1.85 1.07 -1.81 0.00 0.00 0.00 175.10 172.53 2zct s ASP 77 N 3.59 -0.16 0.64 3.32 -0.00 -1.26 -4.61 116.67 118.19 2zct s ASP 77 Ca 0.49 -0.25 -0.09 0.00 -0.00 0.00 0.00 52.55 52.69 2zct s ASP 77 Cb 0.01 0.36 0.00 0.00 -0.00 0.00 0.00 42.92 43.29 2zct s ASP 77 CO 0.04 -0.65 1.00 -0.94 -0.00 0.00 0.00 175.17 174.63 2zct s SER 78 N -2.86 5.66 0.44 0.27 1.04 -1.26 -3.03 113.70 113.95 2zct s SER 78 Ca 0.12 1.03 0.13 0.00 0.48 0.00 0.00 55.95 57.71 2zct s SER 78 Cb 0.01 -1.96 1.04 0.00 0.10 0.00 0.00 66.02 65.21 2zct s SER 78 CO -0.01 -1.14 2.01 -0.37 0.98 0.00 0.00 173.24 174.71 2zct h VAL 79 N -0.40 0.94 -0.25 5.02 -1.51 -1.94 -1.19 116.25 116.91 2zct h VAL 79 Ca -0.45 -0.13 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 2zct h VAL 79 Cb 1.24 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2zct h VAL 79 CO 0.62 0.07 0.04 -0.26 -1.23 0.00 0.00 177.57 176.81 2zct h PHE 80 N 0.38 0.45 -0.67 5.19 -1.00 -2.00 -1.09 116.94 118.21 2zct h PHE 80 Ca 0.23 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.96 2zct h PHE 80 Cb 0.40 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 2zct h PHE 80 CO -0.00 0.54 0.43 1.03 -1.61 0.00 0.00 178.31 178.70 2zct h SER 81 N 0.23 0.74 -0.30 2.17 0.87 -1.81 -1.43 113.55 114.01 2zct h SER 81 Ca 0.08 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2zct h SER 81 Cb 0.34 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2zct h SER 81 CO 0.01 0.53 -0.03 0.45 -0.53 0.00 0.00 176.83 177.25 2zct h HIS 82 N 0.88 -0.08 -0.43 2.24 3.86 -0.86 0.16 115.15 120.91 2zct h HIS 82 Ca 0.25 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.42 2zct h HIS 82 Cb -0.06 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2zct h HIS 82 CO -0.03 -0.09 0.02 0.82 0.86 0.00 0.00 177.93 179.51 2zct h ILE 83 N 0.05 1.26 -0.62 2.45 2.04 -0.85 -1.15 117.51 120.69 2zct h ILE 83 Ca 0.15 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2zct h ILE 83 Cb 0.21 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2zct h ILE 83 CO -0.28 0.34 0.34 0.11 0.00 0.00 0.00 178.15 178.67 2zct h LYS 84 N 0.58 0.63 -0.38 2.37 1.79 -0.88 -0.21 116.57 120.48 2zct h LYS 84 Ca 0.12 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2zct h LYS 84 Cb 0.46 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2zct h LYS 84 CO 0.02 0.42 0.21 2.35 -1.08 0.00 0.00 179.45 181.37 2zct h TRP 85 N 0.65 0.52 -0.69 -1.35 7.01 -0.33 -0.35 115.95 121.40 2zct h TRP 85 Ca 0.27 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.21 2zct h TRP 85 Cb 0.14 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2zct h TRP 85 CO -0.08 0.40 0.24 0.87 -2.79 0.00 0.00 178.44 177.07 2zct h LYS 86 N 0.49 1.05 -0.71 2.65 1.57 -0.93 -0.91 116.57 119.78 2zct h LYS 86 Ca 0.13 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2zct h LYS 86 Cb 0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2zct h LYS 86 CO -0.02 0.89 0.45 0.93 -0.57 0.00 0.00 179.45 181.12 2zct h GLU 87 N 1.02 0.85 -0.43 3.15 5.08 -0.77 -1.86 114.58 121.62 2zct h GLU 87 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2zct h GLU 87 Cb 0.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zct h GLU 87 CO -0.01 0.56 0.28 2.35 -1.00 0.00 0.00 179.01 181.19 2zct h TRP 88 N 0.87 0.55 -0.36 4.33 7.01 -0.34 -0.74 115.95 127.27 2zct h TRP 88 Ca 0.29 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2zct h TRP 88 Cb 0.02 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2zct h TRP 88 CO -0.04 0.36 0.20 0.82 -2.79 0.00 0.00 178.44 176.99 2zct h ILE 89 N 0.58 1.13 -0.67 2.65 2.04 -0.97 0.65 117.51 122.93 2zct h ILE 89 Ca 0.16 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2zct h ILE 89 Cb -0.05 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2zct h ILE 89 CO -0.03 0.14 0.15 -0.08 0.00 0.00 0.00 178.15 178.32 2zct h GLU 90 N 0.46 1.08 -0.29 2.37 4.81 -1.11 0.06 114.58 121.97 2zct h GLU 90 Ca 0.13 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2zct h GLU 90 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2zct h GLU 90 CO -0.02 0.97 -0.12 -0.09 -0.73 0.00 0.00 179.01 179.02 2zct h ARG 91 N 1.01 0.59 0.00 1.92 2.43 -0.71 -2.06 114.38 117.56 2zct h ARG 91 Ca 0.21 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2zct h ARG 91 Cb 0.39 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2zct h ARG 91 CO 0.01 0.81 -2.12 0.72 -1.51 0.00 0.00 179.97 177.88 2zct n HIS 92 N -4.44 0.05 -0.02 2.20 8.25 0.18 -4.40 115.22 117.03 2zct n HIS 92 Ca -0.03 0.01 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2zct n HIS 92 Cb 0.35 -0.72 -0.11 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.48 0.27 -0.97 1.59 5.41 -0.02 -5.02 119.36 118.14 2zct n ILE 93 Ca -0.16 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2zct n ILE 93 Cb 0.81 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.67 2zct n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zct n GLY 94 N 1.82 0.43 3.22 7.39 0.00 -0.77 -4.98 105.19 112.31 2zct n GLY 94 Ca -0.08 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 2zct n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 95 N -2.00 2.39 0.04 1.61 1.01 -1.25 -4.99 120.40 117.22 2zct s VAL 95 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2zct s VAL 95 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2zct s VAL 95 CO 0.00 0.53 0.93 -0.60 0.00 0.00 0.00 175.10 175.96 2zct s ARG 96 N 0.81 4.60 -0.41 2.72 3.52 -1.26 -3.21 118.95 125.72 2zct s ARG 96 Ca -0.06 1.36 -0.21 0.00 -0.13 0.00 0.00 55.73 56.70 2zct s ARG 96 Cb -0.15 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2zct s ARG 96 CO -0.01 0.09 0.65 0.42 -0.81 0.00 0.00 175.30 175.64 2zct s ILE 97 N 0.51 4.84 -0.71 4.11 -1.09 -1.26 -4.93 121.20 122.68 2zct s ILE 97 Ca 0.48 0.31 0.25 0.00 -2.23 0.00 0.00 60.65 59.45 2zct s ILE 97 Cb -0.22 -4.16 0.10 0.00 -1.58 0.00 0.00 42.46 36.60 2zct s ILE 97 CO 0.28 -0.50 1.44 -0.81 -1.23 0.00 0.00 174.94 174.12 2zct n PRO 98 N 6.20 0.24 -3.80 2.79 -0.04 -1.26 -4.93 135.00 134.20 2zct n PRO 98 Ca -0.01 0.10 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 2zct n PRO 98 Cb 0.48 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2zct n PRO 98 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zct s PHE 99 N -3.13 3.49 0.60 0.54 -0.12 -1.26 -5.08 117.98 113.02 2zct s PHE 99 Ca 0.08 0.25 -0.18 0.00 -0.05 0.00 0.00 56.93 57.03 2zct s PHE 99 Cb 0.14 -1.78 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 2zct s PHE 99 CO 0.69 0.44 1.19 -1.25 -0.05 0.00 0.00 175.22 176.24 2zct s PRO 100 N -3.23 2.96 -0.10 1.99 0.04 -1.26 -4.86 135.00 130.55 2zct s PRO 100 Ca 0.37 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.20 2zct s PRO 100 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2zct s PRO 100 CO 0.29 -1.19 -0.23 0.42 0.04 0.00 0.00 177.00 176.32 2zct s ILE 101 N -1.70 2.01 0.05 0.56 1.01 -1.26 -0.66 121.20 121.21 2zct s ILE 101 Ca 0.76 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2zct s ILE 101 Cb -0.29 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 2zct s ILE 101 CO 0.33 0.55 1.30 -0.63 0.00 0.00 0.00 174.94 176.49 2zct s ILE 102 N 0.36 3.76 -0.36 2.92 1.01 0.63 -1.89 121.20 127.63 2zct s ILE 102 Ca -0.19 1.23 -0.24 0.00 0.00 0.00 0.00 60.65 61.45 2zct s ILE 102 Cb -0.18 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.51 2zct s ILE 102 CO 0.09 0.07 0.82 0.00 0.00 0.00 0.00 174.94 175.91 2zct s ALA 103 N 1.47 3.43 -0.49 9.38 0.00 0.46 -2.29 121.76 133.73 2zct s ALA 103 Ca 0.61 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.05 2zct s ALA 103 Cb -0.32 -3.40 0.38 0.00 0.00 0.00 0.00 23.12 19.79 2zct s ALA 103 CO 0.28 -1.49 0.99 -3.47 0.00 0.00 0.00 175.76 172.08 2zct n ASP 104 N 6.48 4.02 -4.78 0.00 2.03 -0.98 -4.58 116.55 118.74 2zct n ASP 104 Ca 0.04 -3.57 -0.34 0.00 0.52 0.00 0.00 54.79 51.44 2zct n ASP 104 Cb 0.48 -0.52 -0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2zct n ASP 104 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2zct s PRO 105 N -3.38 3.40 0.00 -0.67 0.04 -1.26 -1.12 135.00 132.01 2zct s PRO 105 Ca 0.46 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2zct s PRO 105 Cb 0.35 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2zct s PRO 105 CO -0.14 -0.78 0.00 1.04 0.04 0.00 0.00 177.00 177.16 2zct n GLN 106 N -1.42 0.00 -1.79 4.56 6.02 -1.26 -4.37 117.38 119.12 2zct n GLN 106 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.92 2zct n GLN 106 Cb 0.52 -1.21 -0.05 0.00 1.02 0.00 0.00 30.24 30.52 2zct n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zct n GLY 107 N -1.86 0.98 0.21 1.08 0.00 -0.28 -4.90 105.19 100.43 2zct n GLY 107 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 2zct n GLY 107 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zct h THR 108 N 0.00 0.88 -0.15 2.61 2.02 -1.79 -0.83 112.91 115.65 2zct h THR 108 Ca -0.37 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.57 2zct h THR 108 Cb 1.19 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2zct h THR 108 CO 0.50 0.08 -0.28 0.58 0.37 0.00 0.00 175.52 176.78 2zct h VAL 109 N 0.42 1.36 -0.90 3.16 2.07 -1.90 -1.14 116.25 119.33 2zct h VAL 109 Ca 0.24 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2zct h VAL 109 Cb 0.22 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2zct h VAL 109 CO -0.22 0.46 0.57 0.00 0.02 0.00 0.00 177.57 178.40 2zct h ALA 110 N 0.56 1.22 -0.56 1.67 0.00 -1.91 -1.47 119.26 118.78 2zct h ALA 110 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zct h ALA 110 Cb 0.86 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zct h ALA 110 CO 0.06 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.71 2zct h ARG 111 N 1.05 0.96 -0.51 0.00 3.08 -0.98 0.29 114.38 118.28 2zct h ARG 111 Ca 0.38 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2zct h ARG 111 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2zct h ARG 111 CO -0.16 0.95 0.29 -0.09 -1.07 0.00 0.00 179.97 179.88 2zct h ARG 112 N 0.85 0.69 -0.17 0.04 9.65 -0.75 -2.25 114.38 122.44 2zct h ARG 112 Ca 0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2zct h ARG 112 Cb 0.48 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2zct h ARG 112 CO 0.02 0.50 0.00 1.28 2.80 0.00 0.00 179.97 184.57 2zct n LEU 113 N -4.42 1.23 -0.98 3.80 4.77 -0.59 -4.83 117.00 115.97 2zct n LEU 113 Ca 0.04 -0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 55.36 2zct n LEU 113 Cb 0.09 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2zct n LEU 113 CO 0.36 0.28 -0.12 0.61 -1.33 0.00 0.00 177.39 177.20 2zct n GLY 114 N 0.97 0.63 0.62 -0.72 0.00 -0.85 -0.74 105.19 105.11 2zct n GLY 114 Ca 0.13 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.34 2.10 -4.01 0.99 4.77 0.05 -4.34 117.00 115.22 2zct n LEU 115 Ca -0.11 -0.71 -0.10 0.00 -0.03 0.00 0.00 56.01 55.06 2zct n LEU 115 Cb 0.46 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2zct n LEU 115 CO 0.15 0.36 -0.05 -0.22 -1.33 0.00 0.00 177.39 176.31 2zct s LEU 116 N -2.20 0.99 0.00 2.23 0.20 -1.24 -3.67 118.68 114.99 2zct s LEU 116 Ca 0.27 -0.98 0.00 0.00 0.69 0.00 0.00 54.13 54.12 2zct s LEU 116 Cb 0.20 1.08 0.00 0.00 -0.43 0.00 0.00 46.19 47.03 2zct s LEU 116 CO 0.41 -0.90 0.00 0.00 -0.29 0.00 0.00 176.35 175.57 2zct n ALA 121 N -0.23 -0.57 -0.48 5.97 0.00 -1.26 -4.60 120.51 119.34 2zct n ALA 121 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2zct n ALA 121 Cb 0.63 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.29 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 1.48 -0.39 0.00 -2.24 -1.26 -4.64 114.28 107.23 2zct n THR 122 Ca 0.00 -1.29 0.32 0.00 -2.27 0.00 0.00 64.05 60.81 2zct n THR 122 Cb 0.00 0.23 0.61 0.00 -2.10 0.00 0.00 70.33 69.07 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 2.25 0.51 0.00 4.78 3.86 -1.95 -0.75 115.15 123.84 2zct h HIS 123 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zct h HIS 123 Cb 1.03 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2zct h HIS 123 CO 0.38 -0.07 0.00 0.25 0.86 0.00 0.00 177.93 179.34 2zct n THR 124 N -4.59 0.00 -2.65 2.45 -2.24 -1.26 -4.41 114.28 101.58 2zct n THR 124 Ca 0.32 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.66 2zct n THR 124 Cb 1.21 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2zct n THR 124 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zct n VAL 125 N -1.14 4.02 -1.11 2.28 0.31 -0.29 -4.36 118.33 118.05 2zct n VAL 125 Ca 0.19 -4.25 0.00 0.00 -0.01 0.00 0.00 64.34 60.27 2zct n VAL 125 Cb 0.17 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.71 2zct n VAL 125 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zct n ARG 126 N 7.51 0.00 -1.85 5.55 5.12 -1.26 -2.03 116.66 129.70 2zct n ARG 126 Ca 0.46 -0.11 -0.40 0.00 -1.93 0.00 0.00 57.85 55.86 2zct n ARG 126 Cb 0.45 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 2.94 -0.17 -0.13 0.00 -1.26 -4.38 107.32 104.32 2zct s GLY 127 Ca 0.00 1.47 -0.03 0.00 0.00 0.00 0.00 44.72 46.16 2zct s GLY 127 CO 0.00 2.12 -0.05 0.14 0.00 0.00 0.00 173.10 175.31 2zct s VAL 128 N -1.17 3.62 -0.17 1.40 1.01 0.96 -1.40 120.40 124.65 2zct s VAL 128 Ca 0.56 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2zct s VAL 128 Cb -0.44 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.35 2zct s VAL 128 CO 0.58 0.47 -0.16 -0.36 0.00 0.00 0.00 175.10 175.64 2zct s PHE 129 N 0.71 2.80 -0.30 5.22 0.40 0.03 -1.01 117.98 125.83 2zct s PHE 129 Ca -0.02 -1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 54.92 2zct s PHE 129 Cb -0.15 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2zct s PHE 129 CO 0.02 -0.62 0.18 0.42 0.70 0.00 0.00 175.22 175.91 2zct s ILE 130 N 1.11 5.02 -0.08 0.64 1.01 -0.45 -1.09 121.20 127.36 2zct s ILE 130 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2zct s ILE 130 Cb -0.14 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 2zct s ILE 130 CO -0.06 0.17 -0.22 -0.69 0.00 0.00 0.00 174.94 174.14 2zct s VAL 131 N 1.70 1.86 0.90 2.92 1.01 0.33 0.04 120.40 129.17 2zct s VAL 131 Ca 0.06 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2zct s VAL 131 Cb -0.16 -1.61 0.20 0.00 0.00 0.00 0.00 36.38 34.81 2zct s VAL 131 CO 0.09 0.52 1.23 -0.90 0.00 0.00 0.00 175.10 176.03 2zct n ASP 132 N 3.40 0.51 0.00 3.32 5.68 -0.29 -0.62 116.55 128.55 2zct n ASP 132 Ca -0.19 -1.70 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 2zct n ASP 132 Cb 0.53 -0.90 0.66 0.00 -1.14 0.00 0.00 41.12 40.27 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 -3.55 2.31 1.24 2.12 0.00 -1.25 -0.99 120.51 120.40 2zct n ALA 133 Ca -0.20 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.23 2zct n ALA 133 Cb 0.58 -1.37 0.31 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.07 1.45 -0.95 0.00 1.74 -1.26 -4.66 116.66 111.91 2zct n ARG 134 Ca 0.16 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 2zct n ARG 134 Cb 0.10 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2zct n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zct n GLY 135 N 1.30 0.46 3.72 -0.13 0.00 -0.16 -4.98 105.19 105.41 2zct n GLY 135 Ca 0.14 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2zct n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zct s VAL 136 N -2.00 5.25 -0.00 1.61 1.01 -1.26 -0.06 120.40 124.95 2zct s VAL 136 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 2zct s VAL 136 Cb 0.00 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2zct s VAL 136 CO 0.00 0.35 1.67 -0.63 0.00 0.00 0.00 175.10 176.48 2zct s ILE 137 N 0.65 3.38 -0.13 2.22 1.01 0.02 -1.13 121.20 127.21 2zct s ILE 137 Ca 0.20 0.60 0.12 0.00 0.00 0.00 0.00 60.65 61.58 2zct s ILE 137 Cb -0.14 -3.39 -0.17 0.00 0.01 0.00 0.00 42.46 38.77 2zct s ILE 137 CO 0.07 -0.03 0.07 0.54 0.00 0.00 0.00 174.94 175.58 2zct n ARG 138 N 6.59 1.68 -3.68 2.79 5.12 0.11 0.62 116.66 129.89 2zct n ARG 138 Ca 0.17 -0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.93 2zct n ARG 138 Cb 0.42 -1.35 -0.08 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 -2.38 0.04 -0.02 0.55 2.01 -1.16 -4.82 115.64 109.86 2zct s THR 139 Ca -0.07 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zct s THR 139 Cb 0.04 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.81 2zct s THR 139 CO 0.56 -0.18 0.01 -0.32 -0.69 0.00 0.00 174.62 174.00 2zct s MET 140 N -1.40 0.16 -0.03 4.92 0.00 -1.26 -1.34 119.30 120.35 2zct s MET 140 Ca -0.12 0.08 0.06 0.00 0.00 0.00 0.00 55.69 55.71 2zct s MET 140 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 34.83 34.46 2zct s MET 140 CO 0.05 -0.10 -0.22 -0.51 0.00 0.00 0.00 175.02 174.24 2zct s LEU 141 N 0.78 2.02 -0.54 4.11 1.43 -0.18 -4.97 118.68 121.33 2zct s LEU 141 Ca -0.07 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2zct s LEU 141 Cb -0.10 -1.15 0.20 0.00 0.03 0.00 0.00 46.19 45.16 2zct s LEU 141 CO -0.02 0.24 0.49 0.00 0.23 0.00 0.00 176.35 177.29 2zct n TYR 142 N 2.78 1.29 -2.86 0.29 -0.00 -1.26 -0.03 117.16 117.37 2zct n TYR 142 Ca -0.16 -3.82 -0.40 0.00 -0.00 0.00 0.00 57.90 53.51 2zct n TYR 142 Cb 0.52 -0.26 -0.05 0.00 -0.00 0.00 0.00 39.34 39.55 2zct n TYR 142 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2zct s TYR 143 N -1.07 3.79 0.95 2.98 1.51 -1.26 -5.03 117.35 119.22 2zct s TYR 143 Ca 0.32 1.65 -0.14 0.00 -1.01 0.00 0.00 57.07 57.89 2zct s TYR 143 Cb 0.05 -2.93 0.16 0.00 -0.11 0.00 0.00 41.96 39.14 2zct s TYR 143 CO -0.14 0.27 1.17 -1.25 -1.11 0.00 0.00 175.55 174.49 2zct s PRO 144 N -0.15 0.84 0.54 -1.71 0.04 -1.26 -4.80 135.00 128.50 2zct s PRO 144 Ca 0.42 0.09 0.29 0.00 0.04 0.00 0.00 61.00 61.84 2zct s PRO 144 Cb -0.22 -1.82 1.52 0.00 0.04 0.00 0.00 34.50 34.01 2zct s PRO 144 CO 0.27 -2.36 2.09 0.00 0.04 0.00 0.00 177.00 177.04 2zct h MET 145 N -1.61 0.00 -0.08 4.56 -0.00 -1.96 -1.75 114.93 114.09 2zct h MET 145 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2zct h MET 145 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 2zct h MET 145 CO 0.54 0.10 0.00 -0.85 -0.00 0.00 0.00 176.91 176.70 2zct n GLU 146 N -3.59 1.39 -3.63 -0.10 0.00 -1.26 -4.76 120.64 108.70 2zct n GLU 146 Ca -0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 57.16 56.31 2zct n GLU 146 Cb 0.22 -1.36 -0.17 0.00 0.00 0.00 0.00 31.44 30.13 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 -1.62 0.37 0.60 -1.84 0.20 -0.66 -5.12 118.68 110.61 2zct s LEU 147 Ca 0.32 -0.52 -0.18 0.00 0.69 0.00 0.00 54.13 54.43 2zct s LEU 147 Cb 0.16 -0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.64 2zct s LEU 147 CO 0.25 -0.33 1.17 -0.83 -0.29 0.00 0.00 176.35 176.32 2zct s GLY 148 N 2.12 2.60 0.78 7.98 0.00 -1.26 -4.35 107.32 115.20 2zct s GLY 148 Ca 0.02 0.89 -0.11 0.00 0.00 0.00 0.00 44.72 45.52 2zct s GLY 148 CO -0.08 1.27 1.09 0.50 0.00 0.00 0.00 173.10 175.87 2zct s ARG 149 N -3.46 2.18 -0.65 2.90 0.52 -1.26 -5.01 118.95 114.17 2zct s ARG 149 Ca 0.75 1.11 -0.17 0.00 -0.52 0.00 0.00 55.73 56.90 2zct s ARG 149 Cb -0.27 -1.89 0.14 0.00 0.52 0.00 0.00 34.95 33.44 2zct s ARG 149 CO 0.33 -1.68 0.69 -1.17 0.02 0.00 0.00 175.30 173.49 2zct s LEU 150 N -5.93 5.90 0.30 2.53 2.96 -1.26 -4.97 118.68 118.20 2zct s LEU 150 Ca 0.61 -1.86 0.09 0.00 -0.22 0.00 0.00 54.13 52.76 2zct s LEU 150 Cb -0.17 -2.26 0.46 0.00 0.50 0.00 0.00 46.19 44.72 2zct s LEU 150 CO 0.56 -0.92 1.68 0.58 -1.32 0.00 0.00 176.35 176.94 2zct h VAL 151 N 5.67 1.36 0.00 1.68 2.07 -1.97 -1.94 116.25 123.12 2zct h VAL 151 Ca -0.18 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2zct h VAL 151 Cb 1.08 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2zct h VAL 151 CO 1.01 0.50 -0.07 0.44 0.02 0.00 0.00 177.57 179.47 2zct h ASP 152 N 0.07 0.00 0.17 0.57 3.32 -1.93 -1.14 116.42 117.48 2zct h ASP 152 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2zct h ASP 152 Cb 0.91 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2zct h ASP 152 CO 0.07 0.07 -0.44 -0.08 -1.72 0.00 0.00 179.24 177.14 2zct h GLU 153 N 0.00 0.34 -0.63 3.56 4.57 -1.68 -0.87 114.58 119.87 2zct h GLU 153 Ca -0.00 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 2zct h GLU 153 Cb 0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2zct h GLU 153 CO 0.01 0.72 0.04 0.82 -1.18 0.00 0.00 179.01 179.42 2zct h ILE 154 N 0.28 1.26 -0.66 2.32 2.04 -1.16 0.16 117.51 121.74 2zct h ILE 154 Ca 0.02 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 2zct h ILE 154 Cb 0.89 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2zct h ILE 154 CO 0.07 0.41 0.23 -0.07 0.00 0.00 0.00 178.15 178.79 2zct h LEU 155 N 1.00 0.94 -0.53 1.44 3.38 -1.24 -1.82 115.31 118.48 2zct h LEU 155 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zct h LEU 155 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zct h LEU 155 CO 0.02 0.88 0.15 -0.09 0.09 0.00 0.00 178.44 179.50 2zct h ARG 156 N 0.95 0.83 0.11 1.13 2.43 -0.76 -0.20 114.38 118.87 2zct h ARG 156 Ca 0.22 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2zct h ARG 156 Cb 0.26 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2zct h ARG 156 CO -0.01 0.77 -0.21 0.82 -1.51 0.00 0.00 179.97 179.83 2zct h ILE 157 N 0.73 0.53 -0.55 1.20 2.04 -0.51 0.47 117.51 121.42 2zct h ILE 157 Ca 0.17 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.97 2zct h ILE 157 Cb 0.29 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2zct h ILE 157 CO -0.00 0.00 0.13 0.58 0.00 0.00 0.00 178.15 178.85 2zct h VAL 158 N -0.39 1.25 -0.27 1.67 2.07 -1.12 -0.95 116.25 118.51 2zct h VAL 158 Ca 0.03 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2zct h VAL 158 Cb 0.41 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2zct h VAL 158 CO -0.12 0.33 0.06 0.50 0.02 0.00 0.00 177.57 178.36 2zct h LYS 159 N 0.79 0.16 -0.45 1.57 1.63 -0.82 -1.44 116.57 118.01 2zct h LYS 159 Ca 0.17 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.84 2zct h LYS 159 Cb 0.36 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2zct h LYS 159 CO 0.00 0.11 -0.19 0.00 -3.45 0.00 0.00 179.45 175.92 2zct h ALA 160 N 1.20 0.81 -0.47 5.00 0.00 -0.71 -1.09 119.26 123.98 2zct h ALA 160 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2zct h ALA 160 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zct h ALA 160 CO -0.16 0.65 0.03 -0.07 0.00 0.00 0.00 179.25 179.70 2zct h LEU 161 N 0.78 0.79 -0.52 0.00 -0.00 -1.03 0.16 115.31 115.49 2zct h LEU 161 Ca 0.11 -0.29 -0.07 0.00 -0.00 0.00 0.00 57.88 57.63 2zct h LEU 161 Cb 0.73 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2zct h LEU 161 CO 0.06 0.89 0.06 0.11 -0.00 0.00 0.00 178.44 179.55 2zct h LYS 162 N 0.68 0.89 -0.15 1.13 1.57 -1.07 -0.19 116.57 119.41 2zct h LYS 162 Ca 0.14 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zct h LYS 162 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zct h LYS 162 CO 0.02 0.88 0.09 -0.07 -0.57 0.00 0.00 179.45 179.80 2zct h LEU 163 N 0.76 0.18 -0.51 2.94 3.38 -1.14 -1.67 115.31 119.25 2zct h LEU 163 Ca 0.16 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2zct h LEU 163 Cb 0.44 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2zct h LEU 163 CO 0.02 0.17 0.14 1.23 0.09 0.00 0.00 178.44 180.08 2zct h GLY 164 N 0.18 0.65 0.92 0.83 0.00 -0.77 0.11 103.07 104.99 2zct h GLY 164 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zct h GLY 164 CO -0.01 -0.05 0.11 -0.55 0.00 0.00 0.00 176.54 176.05 2zct h ASP 165 N 0.29 0.32 -0.40 0.19 3.32 -0.97 0.15 116.42 119.32 2zct h ASP 165 Ca 0.26 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2zct h ASP 165 Cb 0.32 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2zct h ASP 165 CO -0.30 0.37 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.12 2zct h SER 166 N 0.26 0.85 0.09 6.45 0.87 -0.92 -3.17 113.55 117.98 2zct h SER 166 Ca 0.08 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2zct h SER 166 Cb 0.13 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2zct h SER 166 CO -0.01 1.06 -0.11 0.18 -0.53 0.00 0.00 176.83 177.42 2zct n LEU 167 N -4.25 1.32 -3.62 2.23 7.99 0.33 -4.95 117.00 116.06 2zct n LEU 167 Ca -0.01 -0.41 -0.23 0.00 -0.01 0.00 0.00 56.01 55.35 2zct n LEU 167 Cb 0.42 -0.05 0.04 0.00 -0.11 0.00 0.00 43.42 43.72 2zct n LEU 167 CO 0.45 0.23 -0.05 0.29 -1.51 0.00 0.00 177.39 176.79 2zct n LYS 168 N -0.16 -3.48 -4.08 3.23 5.02 -0.26 -5.02 118.16 113.42 2zct n LYS 168 Ca 0.16 0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 56.94 2zct n LYS 168 Cb 0.36 -5.02 -0.11 0.00 -0.02 0.00 0.00 35.03 30.24 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 -5.70 0.58 0.35 1.97 1.81 -0.12 -4.48 118.95 113.36 2zct s ARG 169 Ca 0.21 -0.84 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 2zct s ARG 169 Cb -0.06 -0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.11 2zct s ARG 169 CO 0.81 0.05 0.59 0.00 -0.68 0.00 0.00 175.30 176.07 2zct s ALA 170 N -1.68 3.62 -0.16 2.13 0.00 0.37 -4.41 121.76 121.63 2zct s ALA 170 Ca -0.07 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2zct s ALA 170 Cb -0.08 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2zct s ALA 170 CO -0.00 -0.00 -0.12 0.08 0.00 0.00 0.00 175.76 175.72 2zct s VAL 171 N -2.32 2.95 0.84 0.00 1.01 -1.26 -0.61 120.40 121.00 2zct s VAL 171 Ca 0.42 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2zct s VAL 171 Cb -0.10 -2.27 0.09 0.00 0.00 0.00 0.00 36.38 34.11 2zct s VAL 171 CO 0.36 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.89 2zct s PRO 172 N 0.81 1.74 0.20 2.72 0.04 -1.26 -4.95 135.00 134.30 2zct s PRO 172 Ca -0.04 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 2zct s PRO 172 Cb -0.15 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 2zct s PRO 172 CO 0.01 -1.91 1.02 0.00 0.04 0.00 0.00 177.00 176.16 2zct n ALA 173 N -3.65 -1.08 -1.14 8.56 0.00 -1.26 -2.11 120.51 119.82 2zct n ALA 173 Ca 0.07 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.91 2zct n ALA 173 Cb 0.55 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 2zct n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zct n ASP 174 N 1.76 -4.89 -4.73 0.00 8.00 -1.26 -4.00 116.55 111.43 2zct n ASP 174 Ca 0.14 0.12 -0.40 0.00 0.71 0.00 0.00 54.79 55.36 2zct n ASP 174 Cb 0.26 -2.82 0.02 0.00 -0.02 0.00 0.00 41.12 38.55 2zct n ASP 174 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2zct n TRP 175 N -2.42 2.41 0.15 1.24 -0.00 -0.90 -0.55 117.44 117.36 2zct n TRP 175 Ca -0.05 0.47 0.03 0.00 -0.00 0.00 0.00 57.50 57.95 2zct n TRP 175 Cb 0.38 -2.42 0.19 0.00 -0.00 0.00 0.00 31.31 29.46 2zct n TRP 175 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2zct n PRO 176 N -0.11 2.79 -1.49 5.87 -0.04 -1.26 -4.90 135.00 135.85 2zct n PRO 176 Ca 0.06 -1.48 -0.23 0.00 -0.04 0.00 0.00 63.50 61.81 2zct n PRO 176 Cb 0.41 -1.83 0.09 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.31 5.12 -4.76 3.54 3.02 0.28 -2.79 115.26 119.99 2zct n ASN 177 Ca 0.13 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.50 2zct n ASN 177 Cb 0.68 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 2zct n ASN 177 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zct s ASN 178 N -2.75 6.79 0.37 6.41 3.84 -0.86 -4.85 114.94 123.89 2zct s ASN 178 Ca 0.54 2.64 0.27 0.00 0.21 0.00 0.00 52.86 56.51 2zct s ASN 178 Cb 0.44 -2.64 0.86 0.00 -0.55 0.00 0.00 41.25 39.36 2zct s ASN 178 CO 0.02 -0.54 1.77 -0.33 -2.79 0.00 0.00 177.10 175.22 2zct h GLU 179 N 3.88 0.00 0.02 0.43 5.08 -1.89 0.24 114.58 122.34 2zct h GLU 179 Ca -0.48 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.57 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 0.69 0.00 -1.74 -0.89 -1.00 0.00 0.00 179.01 176.07 2zct n ILE 180 N -2.69 1.58 -0.21 3.13 5.41 -1.26 -4.73 119.36 120.59 2zct n ILE 180 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2zct n ILE 180 Cb 0.38 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 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 -4.15 0.30 0.00 1.39 -5.35 -1.23 -5.09 119.36 105.23 2zct n ILE 181 Ca -0.38 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 2zct n ILE 181 Cb 0.81 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 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 -0.15 2.66 0.80 3.28 0.00 0.83 -0.73 105.19 111.88 2zct n GLY 182 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.38 2zct n GLY 182 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zct n GLU 183 N 6.19 2.03 -1.29 1.61 0.28 -1.12 -2.03 120.64 126.31 2zct n GLU 183 Ca 0.00 -1.58 -0.35 0.00 -0.16 0.00 0.00 57.16 55.08 2zct n GLU 183 Cb 0.00 -1.40 0.10 0.00 1.43 0.00 0.00 31.44 31.58 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 1.24 -0.15 3.30 -1.84 0.00 0.09 -4.86 105.19 102.97 2zct n GLY 184 Ca 0.16 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.29 2.21 -0.07 0.99 1.43 0.03 -4.57 118.68 114.42 2zct s LEU 185 Ca 0.74 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 2zct s LEU 185 Cb -0.32 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2zct s LEU 185 CO 0.49 0.17 0.54 -0.63 0.23 0.00 0.00 176.35 177.15 2zct s ILE 186 N -0.90 5.07 -0.04 -0.59 1.01 0.22 -1.56 121.20 124.42 2zct s ILE 186 Ca 0.09 1.11 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 2zct s ILE 186 Cb -0.09 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2zct s ILE 186 CO 0.03 0.36 1.24 -0.69 0.00 0.00 0.00 174.94 175.88 2zct s VAL 187 N 0.30 4.14 0.17 2.92 1.01 -0.45 -0.48 120.40 128.00 2zct s VAL 187 Ca 0.29 1.48 -0.34 0.00 0.00 0.00 0.00 61.98 63.41 2zct s VAL 187 Cb -0.17 -3.95 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 2zct s VAL 187 CO 0.14 0.00 1.46 -2.65 0.00 0.00 0.00 175.10 174.05 2zct n PRO 188 N 5.16 1.87 -1.52 2.72 -0.02 -1.26 -4.67 135.00 137.29 2zct n PRO 188 Ca 0.11 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 2zct n PRO 188 Cb 0.46 -2.37 0.07 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.38 2.50 0.57 0.52 0.04 -1.26 -4.97 135.00 132.78 2zct s PRO 189 Ca 0.76 1.33 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2zct s PRO 189 Cb -0.73 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2zct s PRO 189 CO 0.44 -1.47 1.26 -2.14 0.04 0.00 0.00 177.00 175.12 2zct s PRO 190 N -4.41 3.07 0.00 0.56 0.02 -1.26 -4.95 135.00 128.02 2zct s PRO 190 Ca 0.65 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.68 2zct s PRO 190 Cb -0.20 -2.08 0.06 0.00 0.02 0.00 0.00 34.50 32.30 2zct s PRO 190 CO 0.48 -1.17 0.86 0.25 -0.33 0.00 0.00 177.00 177.09 2zct n THR 191 N -1.31 0.54 -4.14 0.99 -2.24 -1.26 -4.93 114.28 101.93 2zct n THR 191 Ca 0.12 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 2zct n THR 191 Cb 0.48 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.67 0.63 0.19 4.28 -4.23 -1.26 -5.05 115.64 109.53 2zct s THR 192 Ca 0.06 -1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 2zct s THR 192 Cb 0.03 -1.48 0.11 0.00 1.34 0.00 0.00 72.50 72.50 2zct s THR 192 CO 0.04 -0.80 1.83 -0.33 -0.54 0.00 0.00 174.62 174.82 2zct h GLU 193 N 3.25 0.70 -0.42 3.99 5.08 -1.99 -0.84 114.58 124.34 2zct h GLU 193 Ca -0.35 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 2zct h GLU 193 Cb 1.17 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2zct h GLU 193 CO 0.61 0.46 0.04 -0.44 -1.00 0.00 0.00 179.01 178.68 2zct h ASP 194 N 0.72 0.70 -0.59 1.42 3.45 -1.99 -0.90 116.42 119.22 2zct h ASP 194 Ca 0.25 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 2zct h ASP 194 Cb 0.05 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 2zct h ASP 194 CO -0.11 0.80 0.31 -0.61 -1.57 0.00 0.00 179.24 178.06 2zct h GLN 195 N 0.57 0.83 -0.40 3.56 4.15 -1.94 0.50 115.11 122.38 2zct h GLN 195 Ca 0.13 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2zct h GLN 195 Cb 0.42 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2zct h GLN 195 CO 0.01 0.65 0.25 0.00 -1.93 0.00 0.00 178.83 177.82 2zct h ALA 196 N 1.14 0.50 -0.14 3.38 0.00 -0.86 -0.33 119.26 122.96 2zct h ALA 196 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zct h ALA 196 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zct h ALA 196 CO -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 179.25 179.27 2zct h ARG 197 N 0.53 0.20 -0.61 0.00 3.08 -0.97 -2.40 114.38 114.22 2zct h ARG 197 Ca 0.14 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.22 2zct h ARG 197 Cb -0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2zct h ARG 197 CO -0.03 0.24 0.32 0.00 -1.07 0.00 0.00 179.97 179.43 2zct h ALA 198 N 0.95 0.80 -0.65 0.04 0.00 -0.70 -0.79 119.26 118.91 2zct h ALA 198 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zct h ALA 198 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2zct h ALA 198 CO -0.01 -0.02 0.29 -0.09 0.00 0.00 0.00 179.25 179.42 2zct h ARG 199 N 0.60 0.95 -0.29 0.00 2.43 -0.94 -0.68 114.38 116.44 2zct h ARG 199 Ca 0.27 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2zct h ARG 199 Cb 0.18 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2zct h ARG 199 CO -0.18 0.77 -0.38 0.52 -1.51 0.00 0.00 179.97 179.20 2zct h MET 200 N 0.90 0.66 -0.08 0.20 2.86 -1.14 -3.16 114.93 115.17 2zct h MET 200 Ca 0.22 -0.33 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 2zct h MET 200 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2zct h MET 200 CO -0.02 0.93 -0.57 0.93 1.06 0.00 0.00 176.91 179.24 2zct h GLU 201 N 0.55 0.24 -0.87 1.72 5.08 -0.87 -3.01 114.58 117.43 2zct h GLU 201 Ca 0.05 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2zct h GLU 201 Cb 0.90 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 2zct h GLU 201 CO 0.08 0.74 0.57 0.66 -1.00 0.00 0.00 179.01 180.06 2zct h SER 202 N 0.19 0.81 -0.53 1.42 4.64 -1.09 -3.46 113.55 115.51 2zct h SER 202 Ca -0.00 0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.11 2zct h SER 202 Cb 1.05 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.90 2zct h SER 202 CO 0.09 0.49 -0.21 0.61 -0.87 0.00 0.00 176.83 176.94 2zct n GLY 203 N -1.41 1.15 0.20 -0.77 0.00 -1.14 -4.90 105.19 98.32 2zct n GLY 203 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.07 0.09 -5.96 1.61 4.15 -1.88 -3.46 115.11 109.73 2zct h GLN 204 Ca -0.23 -0.03 -0.52 0.00 0.77 0.00 0.00 58.65 58.64 2zct h GLN 204 Cb 1.00 -0.01 -0.20 0.00 0.21 0.00 0.00 27.48 28.48 2zct h GLN 204 CO 0.34 0.39 -0.80 0.71 -1.93 0.00 0.00 178.83 177.53 2zct s TYR 205 N -4.36 1.71 0.45 3.99 1.51 -1.26 -5.07 117.35 114.32 2zct s TYR 205 Ca -0.04 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 2zct s TYR 205 Cb 0.15 -0.91 -0.08 0.00 -0.11 0.00 0.00 41.96 41.00 2zct s TYR 205 CO 0.73 0.22 1.41 0.54 -1.11 0.00 0.00 175.55 177.34 2zct n ARG 206 N 0.84 2.20 -3.70 -0.62 1.74 -1.10 -4.86 116.66 111.16 2zct n ARG 206 Ca -0.18 0.78 -0.14 0.00 -0.77 0.00 0.00 57.85 57.55 2zct n ARG 206 Cb 0.55 -2.60 -0.09 0.00 -1.02 0.00 0.00 32.46 29.30 2zct n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zct s SER 207 N -0.49 -0.44 -0.10 0.55 0.15 -1.26 -1.45 113.70 110.66 2zct s SER 207 Ca 0.61 0.71 0.12 0.00 0.70 0.00 0.00 55.95 58.10 2zct s SER 207 Cb -0.45 0.75 -0.18 0.00 -1.71 0.00 0.00 66.02 64.43 2zct s SER 207 CO 0.57 -0.29 0.12 0.18 1.20 0.00 0.00 173.24 175.01 2zct n LEU 208 N 2.19 0.00 -3.84 3.45 4.32 -0.13 -5.01 117.00 117.97 2zct n LEU 208 Ca -0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.78 2zct n LEU 208 Cb 0.57 0.24 0.02 0.00 -1.62 0.00 0.00 43.42 42.62 2zct n LEU 208 CO 0.15 0.24 0.69 -0.62 -1.22 0.00 0.00 177.39 176.64 2zct s ASP 209 N -4.37 -0.02 0.53 -1.43 -1.08 -1.20 -4.97 116.67 104.12 2zct s ASP 209 Ca -0.06 -0.81 0.30 0.00 -0.52 0.00 0.00 52.55 51.45 2zct s ASP 209 Cb 0.05 0.63 1.43 0.00 -1.46 0.00 0.00 42.92 43.57 2zct s ASP 209 CO 0.56 -1.24 2.04 4.11 0.52 0.00 0.00 175.17 181.15 2zct h TRP 210 N 2.00 0.00 -0.06 -5.34 5.08 -1.98 -1.59 115.95 114.07 2zct h TRP 210 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 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 1.24 0.11 0.00 -2.67 -1.28 0.00 0.00 178.44 175.83 2zct n TRP 211 N -3.42 0.04 -3.46 0.12 4.27 -1.26 -4.46 117.44 109.27 2zct n TRP 211 Ca -0.01 -0.02 -0.27 0.00 -3.89 0.00 0.00 57.50 53.30 2zct n TRP 211 Cb 0.27 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.12 2zct n TRP 211 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2zct s PHE 212 N -1.96 1.40 0.17 -2.67 5.99 -0.60 -4.68 117.98 115.63 2zct s PHE 212 Ca 0.31 -2.43 0.10 0.00 0.00 0.00 0.00 56.93 54.91 2zct s PHE 212 Cb 0.20 -1.15 -0.04 0.00 0.00 0.00 0.00 43.02 42.03 2zct s PHE 212 CO 0.31 -0.79 -0.17 0.00 -0.00 0.00 0.00 175.22 174.57 2zct s TRP 214 N -1.55 -0.11 0.00 0.00 1.48 -0.53 -1.34 118.94 116.89 2zct s TRP 214 Ca 0.22 -0.25 0.00 0.00 -1.06 0.00 0.00 56.10 55.00 2zct s TRP 214 Cb -0.09 0.45 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 2zct s TRP 214 CO 0.12 -0.99 0.00 -0.40 -4.06 0.00 0.00 176.95 171.62 2zct n ASP 215 N -0.38 0.00 -3.29 -2.66 5.68 -0.60 -2.70 116.55 112.61 2zct n ASP 215 Ca -0.08 -1.00 -0.26 0.00 -0.50 0.00 0.00 54.79 52.95 2zct n ASP 215 Cb 0.62 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.53 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 1.44 0.60 2.12 -2.24 -1.26 -0.79 114.28 114.15 2zct n THR 216 Ca 0.00 -4.89 0.12 0.00 -2.27 0.00 0.00 64.05 57.01 2zct n THR 216 Cb 0.00 -1.87 0.28 0.00 -2.10 0.00 0.00 70.33 66.64 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 0.84 0.28 -2.30 -0.78 -0.04 -1.26 -4.87 135.00 126.87 2zct n PRO 217 Ca 0.27 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.47 2zct n PRO 217 Cb 0.46 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.13 3.46 0.82 0.55 0.00 -1.26 -5.01 121.76 117.19 2zct s ALA 218 Ca 0.08 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2zct s ALA 218 Cb 0.13 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.92 2zct s ALA 218 CO 0.66 -0.42 1.17 -1.54 0.00 0.00 0.00 175.76 175.64 2zct s SER 219 N -0.40 3.63 0.22 0.00 1.04 -1.26 -4.83 113.70 112.10 2zct s SER 219 Ca 0.49 2.23 -0.08 0.00 0.48 0.00 0.00 55.95 59.08 2zct s SER 219 Cb -0.35 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.51 2zct s SER 219 CO 0.44 -2.63 1.76 -0.09 0.98 0.00 0.00 173.24 173.70 2zct h ARG 220 N -1.10 0.51 -0.59 4.02 2.43 -1.98 -1.60 114.38 116.07 2zct h ARG 220 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2zct h ARG 220 Cb 1.28 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2zct h ARG 220 CO 0.46 0.34 0.31 -0.44 -1.51 0.00 0.00 179.97 179.13 2zct h ASP 221 N 0.53 0.74 -0.28 -3.80 3.32 -1.98 0.31 116.42 115.26 2zct h ASP 221 Ca 0.34 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2zct h ASP 221 Cb 0.38 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zct h ASP 221 CO -0.29 0.63 -0.08 0.44 -1.72 0.00 0.00 179.24 178.23 2zct h ASP 222 N 0.80 0.55 -0.31 6.45 3.32 -1.86 0.83 116.42 126.20 2zct h ASP 222 Ca 0.21 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2zct h ASP 222 Cb 0.06 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2zct h ASP 222 CO -0.03 0.80 0.08 0.58 -1.72 0.00 0.00 179.24 178.94 2zct h VAL 223 N 0.30 0.87 -0.36 -1.35 2.07 -1.21 -1.80 116.25 114.77 2zct h VAL 223 Ca 0.07 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2zct h VAL 223 Cb 0.56 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zct h VAL 223 CO 0.03 0.04 -0.16 -0.33 0.02 0.00 0.00 177.57 177.17 2zct h GLU 224 N 0.20 0.65 0.11 1.57 5.08 -0.67 -1.48 114.58 120.04 2zct h GLU 224 Ca 0.14 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zct h GLU 224 Cb 0.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zct h GLU 224 CO -0.17 0.78 -0.05 1.49 -1.00 0.00 0.00 179.01 180.05 2zct h GLU 225 N 0.59 -0.15 -0.75 2.33 4.81 -0.67 0.30 114.58 121.05 2zct h GLU 225 Ca 0.10 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2zct h GLU 225 Cb 0.60 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 2zct h GLU 225 CO 0.04 -0.07 0.43 0.00 -0.73 0.00 0.00 179.01 178.68 2zct h ALA 226 N 0.71 1.03 -0.18 2.92 0.00 -1.11 -2.26 119.26 120.35 2zct h ALA 226 Ca -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2zct h ALA 226 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zct h ALA 226 CO 0.03 0.12 -0.27 -0.09 0.00 0.00 0.00 179.25 179.03 2zct h ARG 227 N 0.78 0.35 -0.61 0.00 2.43 -0.99 -2.63 114.38 113.71 2zct h ARG 227 Ca 0.34 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2zct h ARG 227 Cb 0.22 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2zct h ARG 227 CO -0.19 0.60 0.32 -0.09 -1.51 0.00 0.00 179.97 179.09 2zct h ARG 228 N 0.31 0.57 -0.39 0.20 2.43 -0.39 0.46 114.38 117.57 2zct h ARG 228 Ca 0.05 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2zct h ARG 228 Cb 0.65 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 2zct h ARG 228 CO 0.05 0.38 0.16 1.88 -1.51 0.00 0.00 179.97 180.92 2zct h TYR 229 N 0.59 0.28 -0.39 2.20 0.99 -1.05 0.54 116.97 120.12 2zct h TYR 229 Ca 0.28 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.95 2zct h TYR 229 Cb 0.19 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 2zct h TYR 229 CO -0.10 0.13 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.06 2zct h LEU 230 N 0.33 0.72 -0.68 3.88 3.38 -1.37 -1.44 115.31 120.13 2zct h LEU 230 Ca 0.17 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zct h LEU 230 Cb 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2zct h LEU 230 CO -0.16 0.89 0.42 -0.09 0.09 0.00 0.00 178.44 179.59 2zct h ARG 231 N 0.53 0.78 -0.72 1.13 2.43 -0.78 -1.22 114.38 116.53 2zct h ARG 231 Ca 0.10 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2zct h ARG 231 Cb 0.56 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2zct h ARG 231 CO 0.03 0.52 0.37 -0.09 -1.51 0.00 0.00 179.97 179.29 2zct h ARG 232 N 0.81 1.02 -0.98 0.20 2.43 -0.68 -1.57 114.38 115.60 2zct h ARG 232 Ca 0.28 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2zct h ARG 232 Cb 0.05 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 2zct h ARG 232 CO -0.12 0.78 0.64 0.00 -1.51 0.00 0.00 179.97 179.77 2zct h ALA 233 N 1.18 1.37 0.00 2.80 0.00 -0.75 -2.77 119.26 121.10 2zct h ALA 233 Ca 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2zct h ALA 233 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zct h ALA 233 CO -0.04 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 179.45 2zct h ALA 234 N 1.43 0.85 -2.57 0.00 0.00 -0.76 -3.46 119.26 114.76 2zct h ALA 234 Ca 0.40 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 54.50 2zct h ALA 234 Cb 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2zct h ALA 234 CO -0.13 0.35 0.21 -2.00 0.00 0.00 0.00 179.25 177.68 2zct s GLU 235 N -3.21 4.46 0.04 0.00 2.12 -0.64 -5.04 118.70 116.44 2zct s GLU 235 Ca 0.04 1.06 -0.30 0.00 0.36 0.00 0.00 54.97 56.13 2zct s GLU 235 Cb 0.07 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 2zct s GLU 235 CO 0.69 -0.02 1.21 0.21 -0.54 0.00 0.00 175.26 176.82 2zct s LYS 236 N 1.02 4.41 0.34 4.30 2.20 -1.26 -4.97 119.74 125.78 2zct s LYS 236 Ca 0.42 1.77 -0.29 0.00 -0.36 0.00 0.00 55.97 57.52 2zct s LYS 236 Cb -0.19 -3.39 -0.12 0.00 -1.51 0.00 0.00 37.83 32.63 2zct s LYS 236 CO 0.21 -0.30 1.47 -2.30 -0.36 0.00 0.00 175.35 174.06 2zct n PRO 237 N 4.18 2.54 0.08 4.03 -0.02 -1.26 -4.91 135.00 139.65 2zct n PRO 237 Ca 0.09 0.90 -0.05 0.00 -2.02 0.00 0.00 63.50 62.42 2zct n PRO 237 Cb 0.46 -2.61 0.14 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.40 0.91 -3.87 3.55 0.00 -2.05 -3.42 119.26 117.78 2zct h ALA 238 Ca -0.49 -0.50 -0.36 0.00 0.00 0.00 0.00 54.91 53.56 2zct h ALA 238 Cb 1.25 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.66 2zct h ALA 238 CO 0.68 0.69 -0.76 -1.59 0.00 0.00 0.00 179.25 178.27 2zct s LYS 239 N -3.89 0.58 0.18 0.00 -2.85 -1.26 -5.15 119.74 107.36 2zct s LYS 239 Ca -0.04 -0.21 -0.14 0.00 -1.00 0.00 0.00 55.97 54.58 2zct s LYS 239 Cb 0.12 -0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 35.25 2zct s LYS 239 CO 0.79 0.10 0.58 -0.51 0.10 0.00 0.00 175.35 176.42 2zct s LEU 240 N 0.03 4.28 0.43 2.77 1.43 -1.26 -5.00 118.68 121.37 2zct s LEU 240 Ca -0.00 1.10 0.21 0.00 -1.03 0.00 0.00 54.13 54.41 2zct s LEU 240 Cb -0.05 -3.45 0.98 0.00 0.03 0.00 0.00 46.19 43.71 2zct s LEU 240 CO -0.00 0.04 1.88 -0.07 0.23 0.00 0.00 176.35 178.42 2zct h LEU 241 N 3.24 0.00 -0.23 1.79 3.38 -2.00 -2.93 115.31 118.56 2zct h LEU 241 Ca -0.48 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2zct h LEU 241 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2zct h LEU 241 CO 0.66 0.26 0.08 0.22 0.09 0.00 0.00 178.44 179.76 2zct h TYR 242 N 0.00 0.15 0.00 1.13 3.20 -1.94 -3.49 116.97 116.02 2zct h TYR 242 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2zct h TYR 242 Cb 0.64 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2zct h TYR 242 CO 0.00 0.07 0.00 0.39 -1.64 0.00 0.00 178.16 176.98