#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cde n ALA 3 N 0.00 -2.57 -1.65 -1.84 0.00 -1.26 -4.36 120.51 108.83 2cde n ALA 3 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2cde n ALA 3 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2cde n ALA 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cde n ASP 4 N -3.25 0.00 -4.71 0.00 2.03 -1.26 -4.61 116.55 104.75 2cde n ASP 4 Ca -0.04 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.05 2cde n ASP 4 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 2cde n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2cde s ILE 5 N 3.00 3.50 -0.29 5.18 1.01 -1.26 -3.11 121.20 129.23 2cde s ILE 5 Ca 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 60.65 58.88 2cde s ILE 5 Cb 0.00 -3.00 0.10 0.00 0.01 0.00 0.00 42.46 39.58 2cde s ILE 5 CO 0.00 -0.31 0.15 -0.31 0.00 0.00 0.00 174.94 174.47 2cde s TYR 6 N -2.32 0.29 0.01 3.97 2.02 -0.31 -4.83 117.35 116.18 2cde s TYR 6 Ca 0.34 -0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 56.03 2cde s TYR 6 Cb -0.05 -0.87 -0.05 0.00 -0.40 0.00 0.00 41.96 40.58 2cde s TYR 6 CO 0.22 -0.84 0.37 -0.65 -1.57 0.00 0.00 175.55 173.09 2cde s GLN 7 N 2.05 3.81 -0.27 -0.62 -0.21 -1.26 -2.38 119.66 120.78 2cde s GLN 7 Ca 0.10 0.28 -0.22 0.00 0.02 0.00 0.00 55.36 55.53 2cde s GLN 7 Cb -0.16 -3.16 0.07 0.00 1.00 0.00 0.00 33.01 30.76 2cde s GLN 7 CO -0.34 0.67 0.70 0.95 -2.12 0.00 0.00 175.29 175.15 2cde s THR 8 N -1.16 -0.00 0.46 -0.19 -4.23 -0.38 -4.53 115.64 105.60 2cde s THR 8 Ca 0.25 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 2cde s THR 8 Cb -0.15 -0.99 -0.06 0.00 1.34 0.00 0.00 72.50 72.63 2cde s THR 8 CO 0.14 0.00 0.85 -2.16 -0.54 0.00 0.00 174.62 172.90 2cde s PRO 9 N 0.70 3.79 0.37 3.99 0.04 -1.26 -2.55 135.00 140.08 2cde s PRO 9 Ca -0.03 0.59 0.21 0.00 0.04 0.00 0.00 61.00 61.82 2cde s PRO 9 Cb -0.05 -2.30 0.24 0.00 0.04 0.00 0.00 34.50 32.43 2cde s PRO 9 CO -0.04 -0.16 1.49 0.00 0.04 0.00 0.00 177.00 178.33 2cde h ARG 10 N 0.95 0.00 -3.33 4.56 3.08 -1.80 -3.40 114.38 114.44 2cde h ARG 10 Ca -0.47 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.42 2cde h ARG 10 Cb 1.19 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.00 2cde h ARG 10 CO 0.63 0.09 -0.48 0.71 -1.07 0.00 0.00 179.97 179.85 2cde s TYR 11 N -3.18 -0.14 -0.30 3.04 2.02 -1.26 -0.32 117.35 117.22 2cde s TYR 11 Ca 0.05 0.32 -0.21 0.00 -0.37 0.00 0.00 57.07 56.86 2cde s TYR 11 Cb 0.06 0.04 0.19 0.00 -0.40 0.00 0.00 41.96 41.85 2cde s TYR 11 CO 0.70 -0.17 1.29 -0.48 -1.57 0.00 0.00 175.55 175.33 2cde s LEU 12 N -0.38 -0.14 -0.11 -1.29 2.34 -1.11 -4.96 118.68 113.04 2cde s LEU 12 Ca -0.05 0.25 -0.01 0.00 0.06 0.00 0.00 54.13 54.38 2cde s LEU 12 Cb -0.03 1.24 -0.03 0.00 -0.56 0.00 0.00 46.19 46.81 2cde s LEU 12 CO 0.01 -0.04 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.52 2cde s VAL 13 N 0.54 3.84 -0.03 1.48 1.01 -1.26 -2.46 120.40 123.52 2cde s VAL 13 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2cde s VAL 13 Cb -0.04 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2cde s VAL 13 CO -0.13 0.56 0.08 -0.63 0.00 0.00 0.00 175.10 174.98 2cde s ILE 14 N -0.34 0.01 0.13 2.22 1.01 0.69 -4.92 121.20 120.02 2cde s ILE 14 Ca 0.05 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.33 2cde s ILE 14 Cb -0.12 -0.16 -0.07 0.00 0.01 0.00 0.00 42.46 42.11 2cde s ILE 14 CO 0.02 -0.06 0.79 -0.83 0.00 0.00 0.00 174.94 174.86 2cde s GLY 15 N -0.17 2.90 0.39 6.18 0.00 -1.26 -0.81 107.32 114.55 2cde s GLY 15 Ca -0.02 0.37 -0.23 0.00 0.00 0.00 0.00 44.72 44.83 2cde s GLY 15 CO 0.00 0.99 0.60 -0.37 0.00 0.00 0.00 173.10 174.33 2cde n THR 16 N 2.03 1.81 0.00 0.90 5.66 -1.17 -2.38 114.28 121.13 2cde n THR 16 Ca -0.04 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 2cde n THR 16 Cb 0.49 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 2cde n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cde n GLY 17 N 1.73 1.22 3.85 1.09 0.00 -1.03 -4.84 105.19 107.21 2cde n GLY 17 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2cde n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde s LYS 18 N -0.66 4.00 -0.48 1.61 1.02 -1.00 -4.54 119.74 119.68 2cde s LYS 18 Ca 0.00 0.67 -0.24 0.00 0.02 0.00 0.00 55.97 56.42 2cde s LYS 18 Cb 0.00 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2cde s LYS 18 CO 0.00 0.14 0.85 0.15 -0.92 0.00 0.00 175.35 175.57 2cde s LYS 19 N -3.04 3.41 -0.08 1.68 1.02 -1.09 -1.99 119.74 119.65 2cde s LYS 19 Ca 0.54 -0.11 -0.06 0.00 0.02 0.00 0.00 55.97 56.36 2cde s LYS 19 Cb -0.10 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 2cde s LYS 19 CO 0.18 -1.24 0.17 0.42 -0.92 0.00 0.00 175.35 173.96 2cde s ILE 20 N 3.54 5.46 -0.41 2.17 1.01 -0.99 -5.01 121.20 126.97 2cde s ILE 20 Ca 0.31 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.13 2cde s ILE 20 Cb -0.12 -3.46 0.16 0.00 0.01 0.00 0.00 42.46 39.05 2cde s ILE 20 CO 0.22 0.52 0.31 -0.89 0.00 0.00 0.00 174.94 175.11 2cde s THR 21 N -1.13 0.47 0.37 2.92 2.01 -1.26 -1.58 115.64 117.44 2cde s THR 21 Ca 0.19 -2.49 -0.27 0.00 0.31 0.00 0.00 61.69 59.43 2cde s THR 21 Cb -0.12 -1.34 -0.09 0.00 0.01 0.00 0.00 72.50 70.95 2cde s THR 21 CO 0.09 -1.15 1.29 -0.76 -0.69 0.00 0.00 174.62 173.40 2cde s LEU 22 N 0.25 4.32 0.03 4.42 1.43 -0.35 -4.87 118.68 123.91 2cde s LEU 22 Ca 0.28 2.63 0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2cde s LEU 22 Cb -0.05 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2cde s LEU 22 CO -0.13 -0.67 -0.09 -1.61 0.23 0.00 0.00 176.35 174.08 2cde s GLU 23 N -2.01 0.63 -0.11 1.70 2.02 -1.06 -0.29 118.70 119.59 2cde s GLU 23 Ca 0.53 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.74 2cde s GLU 23 Cb -0.38 -0.54 0.04 0.00 0.10 0.00 0.00 34.13 33.35 2cde s GLU 23 CO 0.50 0.13 0.44 0.00 0.02 0.00 0.00 175.26 176.35 2cde s SER 25 N -0.44 1.03 -0.14 0.00 1.04 -1.00 -2.66 113.70 111.53 2cde s SER 25 Ca -0.06 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.61 2cde s SER 25 Cb -0.03 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.16 2cde s SER 25 CO 0.03 -0.32 -0.15 0.00 0.98 0.00 0.00 173.24 173.78 2cde s GLN 26 N -2.64 2.32 -0.18 4.02 1.03 -0.45 -1.17 119.66 122.60 2cde s GLN 26 Ca 0.01 -0.57 0.01 0.00 0.04 0.00 0.00 55.36 54.84 2cde s GLN 26 Cb -0.03 -2.08 0.22 0.00 0.03 0.00 0.00 33.01 31.15 2cde s GLN 26 CO -0.02 -0.19 1.49 0.25 -2.54 0.00 0.00 175.29 174.28 2cde n THR 27 N 4.63 1.98 0.07 3.63 -2.24 -1.18 -3.79 114.28 117.37 2cde n THR 27 Ca -0.18 -0.85 0.01 0.00 -2.27 0.00 0.00 64.05 60.77 2cde n THR 27 Cb 0.50 -0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2cde n THR 27 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2cde n MET 28 N 0.09 3.20 -1.00 -0.78 2.81 -1.26 -4.05 117.12 116.14 2cde n MET 28 Ca 0.22 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2cde n MET 28 Cb 0.83 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 2cde n MET 28 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cde n GLY 29 N 0.60 0.31 3.73 3.03 0.00 -1.25 -4.97 105.19 106.65 2cde n GLY 29 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2cde n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cde s HIS 30 N -1.64 2.98 0.11 1.61 3.76 -1.26 -4.88 115.29 115.97 2cde s HIS 30 Ca 0.00 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 2cde s HIS 30 Cb 0.00 -3.96 -0.19 0.00 1.11 0.00 0.00 32.58 29.55 2cde s HIS 30 CO 0.00 -3.39 1.24 -0.44 -0.85 0.00 0.00 174.74 171.30 2cde h ASP 31 N 6.04 0.28 -3.38 1.40 3.32 -1.81 -3.44 116.42 118.83 2cde h ASP 31 Ca -0.44 -0.27 -0.59 0.00 0.02 0.00 0.00 57.03 55.74 2cde h ASP 31 Cb 1.21 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.58 2cde h ASP 31 CO 0.87 1.17 0.24 -0.54 -1.72 0.00 0.00 179.24 179.26 2cde s LYS 32 N -2.83 4.21 0.02 3.56 1.02 -1.24 -2.34 119.74 122.15 2cde s LYS 32 Ca -0.02 0.75 0.04 0.00 0.02 0.00 0.00 55.97 56.76 2cde s LYS 32 Cb 0.09 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 2cde s LYS 32 CO 0.85 -0.33 -0.13 -1.64 -0.92 0.00 0.00 175.35 173.18 2cde s MET 33 N 2.19 0.93 0.21 1.68 -1.94 0.13 -2.07 119.30 120.43 2cde s MET 33 Ca 0.32 -0.65 0.06 0.00 -1.71 0.00 0.00 55.69 53.71 2cde s MET 33 Cb -0.16 -0.92 -0.05 0.00 2.01 0.00 0.00 34.83 35.72 2cde s MET 33 CO 0.10 0.23 -0.09 0.71 -0.01 0.00 0.00 175.02 175.97 2cde s TYR 34 N -0.68 1.62 -0.22 -0.03 1.51 0.42 -0.45 117.35 119.52 2cde s TYR 34 Ca 0.02 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.33 2cde s TYR 34 Cb -0.07 -0.84 0.07 0.00 -0.11 0.00 0.00 41.96 41.01 2cde s TYR 34 CO 0.01 0.19 0.08 -1.58 -1.11 0.00 0.00 175.55 173.14 2cde s TRP 35 N -3.16 0.71 0.14 2.71 0.52 0.67 0.13 118.94 120.66 2cde s TRP 35 Ca 0.24 -0.81 0.04 0.00 0.02 0.00 0.00 56.10 55.59 2cde s TRP 35 Cb 0.02 -0.98 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 2cde s TRP 35 CO 0.07 -0.66 0.15 0.71 0.02 0.00 0.00 176.95 177.23 2cde s TYR 36 N 1.97 3.21 -0.05 -1.98 1.51 0.46 -1.07 117.35 121.40 2cde s TYR 36 Ca 0.03 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2cde s TYR 36 Cb -0.17 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 2cde s TYR 36 CO -0.17 0.52 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.59 2cde s GLN 37 N -2.98 0.99 -0.30 -0.62 0.74 -0.86 0.70 119.66 117.33 2cde s GLN 37 Ca 0.31 -0.17 -0.01 0.00 0.05 0.00 0.00 55.36 55.55 2cde s GLN 37 Cb -0.11 -0.94 0.10 0.00 1.10 0.00 0.00 33.01 33.16 2cde s GLN 37 CO 0.24 -0.06 0.09 1.14 -0.55 0.00 0.00 175.29 176.15 2cde s GLN 38 N 0.85 0.73 1.00 1.67 -2.07 -1.19 -2.42 119.66 118.22 2cde s GLN 38 Ca -0.12 -1.04 -0.14 0.00 -1.82 0.00 0.00 55.36 52.24 2cde s GLN 38 Cb -0.15 -2.01 0.06 0.00 -1.09 0.00 0.00 33.01 29.83 2cde s GLN 38 CO 0.01 -0.96 0.32 -0.25 -1.32 0.00 0.00 175.29 173.09 2cde n ASP 39 N 4.85 -2.13 -4.74 12.60 8.00 -1.26 -3.43 116.55 130.44 2cde n ASP 39 Ca -0.02 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.27 2cde n ASP 39 Cb 0.42 -1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 40.35 2cde n ASP 39 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2cde s PRO 40 N -3.61 4.29 -0.07 -0.24 0.04 -1.26 -2.63 135.00 131.52 2cde s PRO 40 Ca 0.57 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2cde s PRO 40 Cb -0.19 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2cde s PRO 40 CO 0.67 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.72 2cde n GLY 41 N 2.27 0.46 3.22 0.56 0.00 -1.26 -5.03 105.19 105.40 2cde n GLY 41 Ca 0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2cde n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cde s MET 42 N -1.53 1.18 0.78 1.61 -1.94 -1.08 -5.18 119.30 113.15 2cde s MET 42 Ca 0.00 -1.57 -0.07 0.00 -1.71 0.00 0.00 55.69 52.35 2cde s MET 42 Cb 0.00 0.28 0.13 0.00 2.01 0.00 0.00 34.83 37.25 2cde s MET 42 CO 0.00 -0.39 1.09 -1.83 -0.01 0.00 0.00 175.02 173.88 2cde s GLU 43 N -4.13 1.51 0.43 2.03 1.03 -1.26 -4.64 118.70 113.67 2cde s GLU 43 Ca 0.35 -0.69 -0.25 0.00 0.03 0.00 0.00 54.97 54.40 2cde s GLU 43 Cb 0.06 -2.15 -0.08 0.00 -0.80 0.00 0.00 34.13 31.16 2cde s GLU 43 CO 0.10 -1.67 1.35 -0.51 -1.33 0.00 0.00 175.26 173.20 2cde s LEU 44 N -5.38 4.16 -0.20 1.83 1.43 -1.26 -4.55 118.68 114.70 2cde s LEU 44 Ca 0.67 2.75 -0.04 0.00 -1.03 0.00 0.00 54.13 56.48 2cde s LEU 44 Cb -0.06 -3.94 0.07 0.00 0.03 0.00 0.00 46.19 42.29 2cde s LEU 44 CO 0.47 -1.00 0.09 -1.00 0.23 0.00 0.00 176.35 175.14 2cde s HIS 45 N -1.25 0.34 0.27 0.29 3.76 -1.02 -4.98 115.29 112.70 2cde s HIS 45 Ca 0.59 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 2cde s HIS 45 Cb -0.40 -0.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.40 2cde s HIS 45 CO 0.51 -0.59 1.45 -1.17 -0.85 0.00 0.00 174.74 174.09 2cde s LEU 46 N 2.09 4.38 -0.06 0.89 2.96 -1.26 -2.04 118.68 125.64 2cde s LEU 46 Ca 0.03 2.72 -0.02 0.00 -0.22 0.00 0.00 54.13 56.64 2cde s LEU 46 Cb -0.16 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.87 2cde s LEU 46 CO -0.15 -0.72 -0.07 -0.38 -1.32 0.00 0.00 176.35 173.72 2cde n ILE 47 N 2.07 0.35 -3.99 6.68 5.41 -0.24 -3.25 119.36 126.39 2cde n ILE 47 Ca 0.06 -0.11 -0.12 0.00 1.00 0.00 0.00 62.75 63.58 2cde n ILE 47 Cb 0.40 -1.21 -0.13 0.00 -0.71 0.00 0.00 39.64 38.00 2cde n ILE 47 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2cde s HIS 48 N -2.12 0.28 -0.00 1.39 3.76 -1.16 0.08 115.29 117.52 2cde s HIS 48 Ca -0.09 -0.28 -0.13 0.00 -0.15 0.00 0.00 55.06 54.41 2cde s HIS 48 Cb 0.03 -0.19 0.02 0.00 1.11 0.00 0.00 32.58 33.55 2cde s HIS 48 CO 0.13 -0.08 0.27 1.52 -0.85 0.00 0.00 174.74 175.73 2cde s TYR 49 N -0.75 -0.12 -0.01 1.40 -0.85 0.81 -0.24 117.35 117.59 2cde s TYR 49 Ca -0.07 0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.63 2cde s TYR 49 Cb -0.05 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.35 2cde s TYR 49 CO -0.00 -0.38 -0.03 0.45 -1.52 0.00 0.00 175.55 174.07 2cde s SER 50 N -1.43 0.39 0.18 -0.18 0.15 0.40 -0.65 113.70 112.56 2cde s SER 50 Ca -0.13 -0.05 0.24 0.00 0.70 0.00 0.00 55.95 56.71 2cde s SER 50 Cb -0.05 -0.08 0.42 0.00 -1.71 0.00 0.00 66.02 64.60 2cde s SER 50 CO 0.03 0.01 1.43 1.88 1.20 0.00 0.00 173.24 177.79 2cde h TYR 51 N 6.29 0.00 0.00 3.44 -1.99 -1.78 0.39 116.97 123.33 2cde h TYR 51 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2cde h TYR 51 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2cde h TYR 51 CO 0.43 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 2cde n GLY 52 N 1.29 -0.75 3.74 3.88 0.00 -0.99 -3.65 105.19 108.71 2cde n GLY 52 Ca 0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2cde n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cde n VAL 53 N 5.62 1.61 -1.10 1.61 0.31 -1.26 -2.14 118.33 122.97 2cde n VAL 53 Ca 0.00 -0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 63.89 2cde n VAL 53 Cb 0.00 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.05 2cde n VAL 53 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2cde n ASN 54 N 1.18 -4.73 -4.27 4.52 3.02 -0.21 -4.99 115.26 109.79 2cde n ASN 54 Ca 0.05 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.35 2cde n ASN 54 Cb 0.37 -2.54 -0.15 0.00 -0.61 0.00 0.00 39.78 36.85 2cde n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cde s SER 55 N -2.24 3.69 -0.05 6.41 1.04 -0.91 -5.01 113.70 116.62 2cde s SER 55 Ca 0.00 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2cde s SER 55 Cb 0.00 -1.57 0.02 0.00 0.10 0.00 0.00 66.02 64.57 2cde s SER 55 CO 0.00 0.08 -0.03 0.42 0.98 0.00 0.00 173.24 174.69 2cde s THR 56 N 0.83 0.47 0.02 2.02 -4.23 -1.26 -4.44 115.64 109.05 2cde s THR 56 Ca -0.05 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 2cde s THR 56 Cb -0.15 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 2cde s THR 56 CO -0.00 0.23 -0.04 -1.61 -0.54 0.00 0.00 174.62 172.65 2cde s GLU 57 N 1.16 0.32 0.07 3.99 0.41 0.18 -4.98 118.70 119.84 2cde s GLU 57 Ca -0.07 -0.43 0.03 0.00 -0.41 0.00 0.00 54.97 54.09 2cde s GLU 57 Cb -0.14 -0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.06 2cde s GLU 57 CO -0.01 0.02 0.04 0.15 -0.49 0.00 0.00 175.26 174.97 2cde s LYS 58 N -0.91 2.77 -0.16 1.61 1.02 -1.26 -0.13 119.74 122.68 2cde s LYS 58 Ca -0.07 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2cde s LYS 58 Cb -0.06 -2.67 -0.12 0.00 -0.52 0.00 0.00 37.83 34.46 2cde s LYS 58 CO -0.00 0.57 -0.12 0.41 -0.92 0.00 0.00 175.35 175.29 2cde n GLY 59 N 0.62 -0.30 3.07 -3.33 0.00 0.11 -4.85 105.19 100.51 2cde n GLY 59 Ca -0.10 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2cde n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cde s ASP 60 N -5.48 5.03 0.21 1.61 -1.08 -1.20 -4.95 116.67 110.81 2cde s ASP 60 Ca -0.20 -2.15 0.03 0.00 -0.52 0.00 0.00 52.55 49.71 2cde s ASP 60 Cb 0.06 -1.74 0.56 0.00 -1.46 0.00 0.00 42.92 40.34 2cde s ASP 60 CO 0.42 -0.46 1.03 0.18 0.52 0.00 0.00 175.17 176.86 2cde n LEU 61 N 4.36 -0.03 -3.81 -1.34 4.77 -1.26 -1.52 117.00 118.18 2cde n LEU 61 Ca 0.01 1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 2cde n LEU 61 Cb 0.41 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2cde n LEU 61 CO 0.29 -1.15 2.18 -1.54 -1.33 0.00 0.00 177.39 175.84 2cde n SER 62 N -4.81 4.92 -0.10 -1.43 3.41 -1.26 -4.62 113.62 109.73 2cde n SER 62 Ca 0.17 -3.04 -0.16 0.00 -0.26 0.00 0.00 58.87 55.58 2cde n SER 62 Cb 0.56 -1.52 -0.07 0.00 -0.26 0.00 0.00 64.21 62.92 2cde n SER 62 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cde n SER 63 N 4.34 1.88 0.00 4.04 3.41 -0.58 -4.99 113.62 121.72 2cde n SER 63 Ca 0.44 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2cde n SER 63 Cb 0.36 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2cde n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cde n GLU 64 N -4.45 0.00 -3.70 4.33 1.02 -1.26 -5.02 120.64 111.56 2cde n GLU 64 Ca -0.26 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.67 2cde n GLU 64 Cb 0.57 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 2cde n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cde s SER 65 N -3.63 5.28 0.10 1.62 1.04 -1.26 -4.59 113.70 112.26 2cde s SER 65 Ca 0.00 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.94 2cde s SER 65 Cb 0.00 -0.88 -0.04 0.00 0.10 0.00 0.00 66.02 65.20 2cde s SER 65 CO 0.00 -0.44 -0.11 -0.89 0.98 0.00 0.00 173.24 172.78 2cde s THR 66 N -2.34 1.02 0.15 2.02 2.01 0.41 -4.94 115.64 113.98 2cde s THR 66 Ca 0.43 -1.66 0.01 0.00 0.31 0.00 0.00 61.69 60.78 2cde s THR 66 Cb -0.06 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2cde s THR 66 CO 0.27 -0.53 0.01 -0.69 -0.69 0.00 0.00 174.62 172.99 2cde s VAL 67 N -2.40 0.51 -0.15 3.82 1.01 -1.26 0.12 120.40 122.06 2cde s VAL 67 Ca 0.06 -1.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.03 2cde s VAL 67 Cb -0.03 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.35 2cde s VAL 67 CO 0.01 -0.51 0.31 -0.94 0.00 0.00 0.00 175.10 173.97 2cde s SER 68 N -3.13 0.06 -0.87 3.32 1.04 -1.23 -5.01 113.70 107.88 2cde s SER 68 Ca 0.23 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.38 2cde s SER 68 Cb 0.06 0.83 0.31 0.00 0.10 0.00 0.00 66.02 67.33 2cde s SER 68 CO 0.03 -0.23 1.39 -1.14 0.98 0.00 0.00 173.24 174.27 2cde n ARG 69 N 5.14 4.31 0.19 4.02 3.00 -1.26 -4.03 116.66 128.03 2cde n ARG 69 Ca -0.10 -4.70 0.03 0.00 -0.00 0.00 0.00 57.85 53.08 2cde n ARG 69 Cb 0.50 -2.39 0.37 0.00 0.00 0.00 0.00 32.46 30.94 2cde n ARG 69 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2cde h ILE 70 N 2.78 1.20 -3.61 5.15 2.04 -1.94 -0.53 117.51 122.59 2cde h ILE 70 Ca 0.32 -1.30 -0.33 0.00 1.00 0.00 0.00 64.86 64.55 2cde h ILE 70 Cb 0.47 1.71 -0.17 0.00 -0.74 0.00 0.00 36.82 38.09 2cde h ILE 70 CO 1.08 0.36 -0.73 -0.13 0.00 0.00 0.00 178.15 178.73 2cde s ARG 71 N -4.11 0.93 0.38 2.37 0.52 -1.26 -4.84 118.95 112.94 2cde s ARG 71 Ca -0.02 -1.26 0.14 0.00 -0.52 0.00 0.00 55.73 54.06 2cde s ARG 71 Cb 0.14 -0.59 0.74 0.00 0.52 0.00 0.00 34.95 35.76 2cde s ARG 71 CO 0.71 0.09 1.82 1.15 0.02 0.00 0.00 175.30 179.10 2cde h THR 72 N 3.31 1.21 0.00 0.02 2.02 -1.95 -2.98 112.91 114.55 2cde h THR 72 Ca -0.37 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.45 2cde h THR 72 Cb 1.19 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 2cde h THR 72 CO 0.56 0.36 -0.45 -0.33 0.37 0.00 0.00 175.52 176.04 2cde h GLU 73 N 0.00 0.00 -5.39 6.66 3.07 -1.91 -3.45 114.58 113.56 2cde h GLU 73 Ca -0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2cde h GLU 73 Cb 0.67 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.27 2cde h GLU 73 CO 0.05 0.27 -0.85 -1.01 -1.40 0.00 0.00 179.01 176.07 2cde s HIS 74 N -3.07 2.02 -0.34 4.33 3.76 -1.13 -1.33 115.29 119.53 2cde s HIS 74 Ca 0.04 -0.66 0.16 0.00 -0.15 0.00 0.00 55.06 54.45 2cde s HIS 74 Cb 0.07 -1.36 0.44 0.00 1.11 0.00 0.00 32.58 32.84 2cde s HIS 74 CO 0.73 -0.24 0.93 0.34 -0.85 0.00 0.00 174.74 175.64 2cde n PHE 75 N 3.25 1.17 -1.68 1.40 7.35 -1.09 -4.07 117.46 123.80 2cde n PHE 75 Ca -0.19 -2.97 -0.43 0.00 -0.76 0.00 0.00 57.45 53.10 2cde n PHE 75 Cb 0.53 -0.37 -0.03 0.00 0.35 0.00 0.00 39.48 39.95 2cde n PHE 75 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2cde n PRO 76 N -0.04 2.76 -2.52 -7.13 -0.04 -1.26 -4.64 135.00 122.13 2cde n PRO 76 Ca 0.13 1.01 -0.29 0.00 -0.04 0.00 0.00 63.50 64.31 2cde n PRO 76 Cb 0.78 -2.92 -0.01 0.00 -0.04 0.00 0.00 33.50 31.31 2cde n PRO 76 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cde s LEU 77 N 3.55 3.59 -0.07 1.53 2.96 0.61 -3.51 118.68 127.34 2cde s LEU 77 Ca 0.86 1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 55.71 2cde s LEU 77 Cb -0.49 -4.06 0.03 0.00 0.50 0.00 0.00 46.19 42.18 2cde s LEU 77 CO 0.41 -0.60 0.36 -0.89 -1.32 0.00 0.00 176.35 174.31 2cde s THR 78 N -2.74 0.03 -0.32 3.68 2.01 0.32 -1.21 115.64 117.41 2cde s THR 78 Ca 0.50 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 2cde s THR 78 Cb -0.10 -0.61 0.11 0.00 0.01 0.00 0.00 72.50 71.90 2cde s THR 78 CO 0.43 -0.14 0.12 -0.22 -0.69 0.00 0.00 174.62 174.12 2cde s LEU 79 N -0.73 2.06 0.00 4.42 2.96 -0.62 0.16 118.68 126.93 2cde s LEU 79 Ca -0.08 -1.74 0.00 0.00 -0.22 0.00 0.00 54.13 52.09 2cde s LEU 79 Cb -0.04 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.84 2cde s LEU 79 CO 0.03 -0.40 0.43 1.21 -1.32 0.00 0.00 176.35 176.30 2cde n GLU 80 N 4.70 0.00 -3.60 1.98 4.07 -1.26 -2.34 120.64 124.19 2cde n GLU 80 Ca -0.01 0.43 -0.37 0.00 -0.06 0.00 0.00 57.16 57.16 2cde n GLU 80 Cb 0.41 -0.90 -0.07 0.00 -0.06 0.00 0.00 31.44 30.83 2cde n GLU 80 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2cde s SER 81 N -2.80 6.48 0.35 4.31 1.04 -1.26 -2.68 113.70 119.13 2cde s SER 81 Ca 0.00 0.56 -0.26 0.00 0.48 0.00 0.00 55.95 56.73 2cde s SER 81 Cb 0.00 -2.17 -0.09 0.00 0.10 0.00 0.00 66.02 63.86 2cde s SER 81 CO 0.00 0.19 1.02 0.00 0.98 0.00 0.00 173.24 175.43 2cde s ALA 82 N -0.04 3.19 -0.05 5.32 0.00 -0.84 -4.79 121.76 124.55 2cde s ALA 82 Ca 0.17 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 2cde s ALA 82 Cb -0.13 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2cde s ALA 82 CO 0.05 -0.08 0.14 1.03 0.00 0.00 0.00 175.76 176.90 2cde s ARG 83 N -2.13 0.16 0.00 0.00 0.52 -1.26 -2.47 118.95 113.76 2cde s ARG 83 Ca 0.53 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 2cde s ARG 83 Cb -0.23 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.32 2cde s ARG 83 CO 0.29 -0.02 0.88 -0.35 0.02 0.00 0.00 175.30 176.12 2cde n PRO 84 N 3.02 0.00 0.11 3.54 -0.04 -1.26 -0.80 135.00 139.57 2cde n PRO 84 Ca -0.13 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2cde n PRO 84 Cb 0.59 -1.55 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 2cde n PRO 84 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cde h SER 85 N 0.00 0.00 1.33 3.54 4.64 -1.96 -3.28 113.55 117.83 2cde h SER 85 Ca 0.00 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 2cde h SER 85 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2cde h SER 85 CO 0.00 0.04 -0.69 0.45 -0.87 0.00 0.00 176.83 175.76 2cde h HIS 86 N 0.00 0.00 -0.22 4.77 3.86 -1.40 -3.46 115.15 118.71 2cde h HIS 86 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2cde h HIS 86 Cb 0.85 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 2cde h HIS 86 CO 0.00 0.49 1.60 2.41 0.86 0.00 0.00 177.93 183.29 2cde n THR 87 N -3.14 0.01 -3.99 2.45 -1.04 -1.24 -4.76 114.28 102.57 2cde n THR 87 Ca -0.00 -0.08 0.02 0.00 -2.04 0.00 0.00 64.05 61.94 2cde n THR 87 Cb 0.75 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2cde n THR 87 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2cde n SER 88 N 10.01 -0.37 -4.91 8.00 3.41 -1.21 -4.75 113.62 123.80 2cde n SER 88 Ca 0.59 -1.02 -0.27 0.00 -0.26 0.00 0.00 58.87 57.90 2cde n SER 88 Cb 0.07 0.56 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2cde n SER 88 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2cde s GLN 89 N -2.00 3.23 -0.11 4.33 0.74 -1.22 -2.88 119.66 121.75 2cde s GLN 89 Ca 0.11 0.17 -0.04 0.00 0.05 0.00 0.00 55.36 55.65 2cde s GLN 89 Cb -0.00 -2.29 0.05 0.00 1.10 0.00 0.00 33.01 31.88 2cde s GLN 89 CO -0.01 -0.50 0.11 0.71 -0.55 0.00 0.00 175.29 175.05 2cde s TYR 90 N -2.92 0.02 -0.17 1.67 2.02 -0.82 -3.16 117.35 113.99 2cde s TYR 90 Ca 0.52 0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 57.32 2cde s TYR 90 Cb -0.10 -0.50 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 2cde s TYR 90 CO 0.46 -0.37 -0.07 -0.51 -1.57 0.00 0.00 175.55 173.50 2cde s LEU 91 N 2.20 2.95 -0.19 -1.29 1.43 0.22 -1.09 118.68 122.91 2cde s LEU 91 Ca 0.04 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2cde s LEU 91 Cb -0.14 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2cde s LEU 91 CO -0.07 0.10 0.20 0.00 0.23 0.00 0.00 176.35 176.81 2cde s ALA 93 N 0.53 2.07 -0.10 0.00 0.00 0.35 -3.73 121.76 120.88 2cde s ALA 93 Ca 0.11 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 2cde s ALA 93 Cb -0.12 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.81 2cde s ALA 93 CO 0.01 0.29 0.35 -1.54 0.00 0.00 0.00 175.76 174.87 2cde s SER 94 N -2.56 -0.33 0.15 0.00 1.04 -1.25 0.16 113.70 110.91 2cde s SER 94 Ca 0.15 0.54 0.08 0.00 0.48 0.00 0.00 55.95 57.20 2cde s SER 94 Cb -0.07 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2cde s SER 94 CO 0.07 -0.23 -0.17 -0.94 0.98 0.00 0.00 173.24 172.95 2cde s SER 95 N -0.27 2.49 1.09 7.02 1.04 -0.88 -1.73 113.70 122.46 2cde s SER 95 Ca -0.04 -0.85 -0.20 0.00 0.48 0.00 0.00 55.95 55.34 2cde s SER 95 Cb -0.03 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.00 2cde s SER 95 CO 0.02 -0.07 -0.24 1.21 0.98 0.00 0.00 173.24 175.14 2cde n GLU 96 N 0.35 -1.24 -0.03 4.02 2.13 0.52 -4.45 120.64 121.94 2cde n GLU 96 Ca -0.14 -0.35 0.01 0.00 0.66 0.00 0.00 57.16 57.34 2cde n GLU 96 Cb 0.57 -1.58 -0.10 0.00 0.27 0.00 0.00 31.44 30.60 2cde n GLU 96 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2cde n ASN 97 N -0.74 2.00 -4.32 4.31 3.02 -1.26 -4.62 115.26 113.65 2cde n ASN 97 Ca 0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 2cde n ASN 97 Cb 0.64 1.22 -0.10 0.00 -0.61 0.00 0.00 39.78 40.92 2cde n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cde s ILE 98 N -2.62 0.86 0.00 2.41 1.01 -1.26 -5.02 121.20 116.59 2cde s ILE 98 Ca -0.05 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 58.58 2cde s ILE 98 Cb 0.06 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2cde s ILE 98 CO 0.52 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2cde n GLY 99 N -0.42 0.61 3.57 6.18 0.00 -1.26 -4.12 105.19 109.76 2cde n GLY 99 Ca -0.04 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 2cde n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cde s THR 100 N 0.00 3.36 0.00 2.61 2.01 -1.26 -4.82 115.64 117.54 2cde s THR 100 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2cde s THR 100 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2cde s THR 100 CO 0.00 -0.69 0.00 0.00 -0.69 0.00 0.00 174.62 173.24 2cde n ALA 101 N 15.79 -0.03 -2.86 7.40 0.00 -1.26 -4.92 120.51 134.64 2cde n ALA 101 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 2cde n ALA 101 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2cde n ALA 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2cde s TYR 102 N 0.00 3.35 -0.07 0.00 5.04 -1.26 -4.91 117.35 119.49 2cde s TYR 102 Ca 0.00 0.13 -0.05 0.00 -2.44 0.00 0.00 57.07 54.72 2cde s TYR 102 Cb 0.00 -1.66 0.03 0.00 0.35 0.00 0.00 41.96 40.68 2cde s TYR 102 CO 0.00 0.54 0.18 -2.00 -1.34 0.00 0.00 175.55 172.93 2cde s GLU 103 N -2.67 0.16 -0.32 4.97 -6.30 -1.26 0.20 118.70 113.48 2cde s GLU 103 Ca 0.32 0.36 0.00 0.00 -2.50 0.00 0.00 54.97 53.15 2cde s GLU 103 Cb -0.12 -0.06 0.14 0.00 0.00 0.00 0.00 34.13 34.09 2cde s GLU 103 CO 0.25 -0.11 0.29 1.14 0.02 0.00 0.00 175.26 176.86 2cde s GLN 104 N 0.77 0.41 -0.81 4.30 0.00 -0.71 -4.99 119.66 118.64 2cde s GLN 104 Ca -0.06 -0.47 -0.01 0.00 -0.00 0.00 0.00 55.36 54.83 2cde s GLN 104 Cb -0.07 -0.78 0.36 0.00 0.00 0.00 0.00 33.01 32.52 2cde s GLN 104 CO -0.04 -1.09 1.86 2.48 0.00 0.00 0.00 175.29 178.50 2cde n TYR 105 N 4.92 3.04 0.12 9.60 0.18 -1.26 -3.92 117.16 129.84 2cde n TYR 105 Ca 0.02 -2.49 0.16 0.00 1.88 0.00 0.00 57.90 57.47 2cde n TYR 105 Cb 0.45 -1.02 0.44 0.00 -0.38 0.00 0.00 39.34 38.83 2cde n TYR 105 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 2cde h PHE 106 N 3.07 0.00 0.00 -3.48 3.57 -1.93 -3.43 116.94 114.74 2cde h PHE 106 Ca 0.52 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 2cde h PHE 106 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2cde h PHE 106 CO 1.14 0.00 0.12 0.41 -2.23 0.00 0.00 178.31 177.75 2cde n GLY 107 N -1.51 -0.03 0.06 2.40 0.00 -1.24 -4.50 105.19 100.37 2cde n GLY 107 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2cde n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cde n PRO 108 N 0.50 0.02 0.00 1.61 -0.04 -1.26 -4.56 135.00 131.27 2cde n PRO 108 Ca 0.04 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2cde n PRO 108 Cb 0.00 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2cde n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cde n GLY 109 N -1.19 -1.34 3.16 0.55 0.00 -1.26 -4.95 105.19 100.17 2cde n GLY 109 Ca -0.00 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2cde n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cde s THR 110 N -3.12 2.59 -0.32 2.61 2.01 -0.25 -4.42 115.64 114.73 2cde s THR 110 Ca 0.00 -1.09 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 2cde s THR 110 Cb 0.00 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.22 2cde s THR 110 CO 0.00 0.24 0.88 -0.13 -0.69 0.00 0.00 174.62 174.93 2cde s ARG 111 N 1.28 3.96 -0.10 4.92 1.81 0.56 -1.95 118.95 129.44 2cde s ARG 111 Ca -0.00 0.70 -0.00 0.00 -1.72 0.00 0.00 55.73 54.70 2cde s ARG 111 Cb -0.16 -3.75 -0.03 0.00 -0.45 0.00 0.00 34.95 30.57 2cde s ARG 111 CO -0.06 -0.78 -0.08 -1.17 -0.68 0.00 0.00 175.30 172.52 2cde s LEU 112 N 3.21 3.04 -0.18 2.53 2.96 -1.14 -2.75 118.68 126.35 2cde s LEU 112 Ca 0.36 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2cde s LEU 112 Cb -0.13 -1.68 0.05 0.00 0.50 0.00 0.00 46.19 44.93 2cde s LEU 112 CO 0.14 0.28 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.54 2cde s THR 113 N -0.29 0.90 -0.23 3.68 2.01 -1.03 -3.35 115.64 117.32 2cde s THR 113 Ca 0.04 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 2cde s THR 113 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2cde s THR 113 CO 0.03 -0.02 0.44 -0.69 -0.69 0.00 0.00 174.62 173.68 2cde s VAL 114 N 1.71 5.15 -0.12 3.82 1.01 -1.26 -0.22 120.40 130.49 2cde s VAL 114 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2cde s VAL 114 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2cde s VAL 114 CO -0.07 0.18 -0.13 -0.89 0.00 0.00 0.00 175.10 174.19 2cde s THR 115 N 1.79 3.12 -0.72 3.92 2.01 0.01 -4.72 115.64 121.04 2cde s THR 115 Ca 0.19 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.29 2cde s THR 115 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2cde s THR 115 CO 0.09 0.53 1.98 -1.61 -0.69 0.00 0.00 174.62 174.92 2cde s GLU 116 N 0.18 2.48 0.45 4.92 2.02 -1.26 -3.04 118.70 124.45 2cde s GLU 116 Ca -0.07 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.25 2cde s GLU 116 Cb -0.15 -4.69 0.00 0.00 0.10 0.00 0.00 34.13 29.39 2cde s GLU 116 CO 0.05 -3.15 0.00 -0.25 0.02 0.00 0.00 175.26 171.93 2cde n ASP 117 N 13.93 -6.49 -1.37 -0.19 9.92 -1.26 -4.75 116.55 126.34 2cde n ASP 117 Ca 0.31 1.43 0.10 0.00 -0.53 0.00 0.00 54.79 56.10 2cde n ASP 117 Cb 0.50 -3.65 0.32 0.00 -0.64 0.00 0.00 41.12 37.64 2cde n ASP 117 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cde n LEU 118 N -2.33 4.22 0.00 0.64 -0.00 -1.26 -4.31 117.00 113.96 2cde n LEU 118 Ca 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 56.01 53.78 2cde n LEU 118 Cb 0.36 -0.51 0.03 0.00 -0.00 0.00 0.00 43.42 43.31 2cde n LEU 118 CO 0.00 0.88 0.44 0.29 -0.00 0.00 0.00 177.39 179.00 2cde n LYS 119 N 1.23 0.84 -0.73 1.47 5.02 -1.26 -2.79 118.16 121.94 2cde n LYS 119 Ca 0.24 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.55 2cde n LYS 119 Cb 0.73 -1.02 0.28 0.00 -0.02 0.00 0.00 35.03 35.01 2cde n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cde n ASN 120 N -0.52 4.19 -4.69 4.39 4.13 -1.26 -4.94 115.26 116.56 2cde n ASN 120 Ca 0.01 -3.19 -0.36 0.00 1.68 0.00 0.00 54.58 52.72 2cde n ASN 120 Cb 0.00 -0.64 -0.09 0.00 -1.54 0.00 0.00 39.78 37.52 2cde n ASN 120 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cde s VAL 121 N -2.94 5.34 -0.03 2.41 1.01 -1.12 -4.73 120.40 120.34 2cde s VAL 121 Ca 0.48 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 2cde s VAL 121 Cb 0.39 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2cde s VAL 121 CO 0.10 0.39 0.06 -0.36 0.00 0.00 0.00 175.10 175.29 2cde s PHE 122 N 0.74 -0.04 0.89 5.22 0.40 -0.85 -4.79 117.98 119.55 2cde s PHE 122 Ca 0.07 0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.48 2cde s PHE 122 Cb -0.12 -0.12 0.12 0.00 0.51 0.00 0.00 43.02 43.41 2cde s PHE 122 CO 0.02 -0.08 1.13 -1.25 0.70 0.00 0.00 175.22 175.73 2cde s PRO 123 N 0.72 1.34 0.52 0.24 0.04 -1.26 -0.20 135.00 136.40 2cde s PRO 123 Ca -0.06 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 2cde s PRO 123 Cb -0.08 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2cde s PRO 123 CO -0.03 -2.08 0.84 -1.25 0.04 0.00 0.00 177.00 174.52 2cde s PRO 124 N -5.25 3.34 -0.44 0.56 0.04 -1.26 -3.91 135.00 128.09 2cde s PRO 124 Ca 0.63 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.84 2cde s PRO 124 Cb -0.15 -2.33 0.12 0.00 0.04 0.00 0.00 34.50 32.19 2cde s PRO 124 CO 0.54 -0.39 0.20 -1.21 0.04 0.00 0.00 177.00 176.18 2cde s GLU 125 N -4.85 1.91 0.55 4.56 2.02 -0.39 -4.86 118.70 117.65 2cde s GLU 125 Ca 0.50 -2.11 -0.18 0.00 0.02 0.00 0.00 54.97 53.21 2cde s GLU 125 Cb -0.10 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 2cde s GLU 125 CO 0.45 -1.05 1.05 0.08 0.02 0.00 0.00 175.26 175.82 2cde s VAL 126 N 0.59 3.76 -0.29 2.63 1.01 -1.25 -2.70 120.40 124.15 2cde s VAL 126 Ca 0.12 0.94 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 2cde s VAL 126 Cb -0.22 -3.40 0.12 0.00 0.00 0.00 0.00 36.38 32.88 2cde s VAL 126 CO -0.05 -0.39 0.84 0.00 0.00 0.00 0.00 175.10 175.50 2cde s ALA 127 N -2.24 -2.14 0.16 5.51 0.00 -1.13 -4.83 121.76 117.08 2cde s ALA 127 Ca 0.65 2.29 0.04 0.00 0.00 0.00 0.00 51.96 54.95 2cde s ALA 127 Cb -0.17 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2cde s ALA 127 CO 0.30 -0.46 0.18 0.08 0.00 0.00 0.00 175.76 175.86 2cde s VAL 128 N 1.68 4.71 -0.12 0.00 1.01 -1.26 -0.85 120.40 125.58 2cde s VAL 128 Ca -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2cde s VAL 128 Cb -0.05 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2cde s VAL 128 CO -0.17 -0.11 -0.04 -0.36 0.00 0.00 0.00 175.10 174.42 2cde s PHE 129 N -1.76 1.22 0.46 5.22 0.40 0.30 -4.96 117.98 118.86 2cde s PHE 129 Ca 0.32 -0.62 -0.25 0.00 -0.60 0.00 0.00 56.93 55.78 2cde s PHE 129 Cb -0.10 -1.09 -0.08 0.00 0.51 0.00 0.00 43.02 42.26 2cde s PHE 129 CO 0.25 -0.48 1.38 -1.21 0.70 0.00 0.00 175.22 175.86 2cde s GLU 130 N 1.79 3.64 0.71 0.44 2.02 -1.26 -3.04 118.70 123.00 2cde s GLU 130 Ca 0.04 2.30 -0.16 0.00 0.02 0.00 0.00 54.97 57.17 2cde s GLU 130 Cb -0.13 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.52 2cde s GLU 130 CO -0.07 -0.81 1.12 -0.35 0.02 0.00 0.00 175.26 175.17 2cde n PRO 131 N -0.30 0.67 -2.38 0.39 -0.04 -1.26 -4.94 135.00 127.14 2cde n PRO 131 Ca 0.06 0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 63.38 2cde n PRO 131 Cb 0.43 -2.37 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 2cde n PRO 131 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cde s SER 132 N -1.62 6.67 0.44 3.54 0.15 -1.26 -4.86 113.70 116.75 2cde s SER 132 Ca 0.77 1.31 0.27 0.00 0.70 0.00 0.00 55.95 59.00 2cde s SER 132 Cb -0.35 -2.54 1.32 0.00 -1.71 0.00 0.00 66.02 62.74 2cde s SER 132 CO 0.47 -1.07 1.70 -0.08 1.20 0.00 0.00 173.24 175.46 2cde h GLU 133 N 9.35 0.19 0.68 5.44 4.81 -1.99 0.52 114.58 133.58 2cde h GLU 133 Ca -0.27 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2cde h GLU 133 Cb 1.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2cde h GLU 133 CO 1.02 0.12 -0.49 0.00 -0.73 0.00 0.00 179.01 178.94 2cde h ALA 134 N 1.57 -1.19 -0.90 2.92 0.00 -1.99 0.18 119.26 119.85 2cde h ALA 134 Ca 0.71 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.62 2cde h ALA 134 Cb 2.17 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 20.43 2cde h ALA 134 CO -0.32 -1.20 -0.02 1.49 0.00 0.00 0.00 179.25 179.21 2cde h GLU 135 N -1.12 0.05 0.77 0.00 4.81 -0.35 0.01 114.58 118.75 2cde h GLU 135 Ca -0.09 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2cde h GLU 135 Cb 0.92 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2cde h GLU 135 CO 0.05 0.03 -0.40 0.82 -0.73 0.00 0.00 179.01 178.77 2cde h ILE 136 N 0.05 0.00 -0.46 2.32 2.04 -0.51 1.70 117.51 122.64 2cde h ILE 136 Ca 0.51 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.46 2cde h ILE 136 Cb 0.96 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 2cde h ILE 136 CO -0.83 0.00 -0.31 0.77 0.00 0.00 0.00 178.15 177.78 2cde h SER 137 N -1.07 -1.04 -0.06 1.72 4.64 0.60 2.78 113.55 121.11 2cde h SER 137 Ca -0.10 0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2cde h SER 137 Cb 0.84 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2cde h SER 137 CO 0.15 -0.30 -0.13 -0.74 -0.87 0.00 0.00 176.83 174.93 2cde h HIS 138 N -0.20 0.25 0.08 4.77 -0.00 -1.02 -3.37 115.15 115.66 2cde h HIS 138 Ca 0.20 -0.09 -0.34 0.00 -0.00 0.00 0.00 60.37 60.13 2cde h HIS 138 Cb 0.53 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 2cde h HIS 138 CO -0.55 0.74 -1.92 2.41 -0.00 0.00 0.00 177.93 178.60 2cde n THR 139 N -4.62 1.72 -2.21 6.26 -1.04 0.58 -4.98 114.28 109.99 2cde n THR 139 Ca -0.08 -0.70 -0.06 0.00 -2.04 0.00 0.00 64.05 61.17 2cde n THR 139 Cb 0.38 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2cde n THR 139 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cde n GLN 140 N -3.33 -0.70 -3.70 -2.82 6.02 0.93 -4.98 117.38 108.79 2cde n GLN 140 Ca -0.27 0.27 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 2cde n GLN 140 Cb 1.05 -3.99 -0.12 0.00 1.02 0.00 0.00 30.24 28.20 2cde n GLN 140 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cde s LYS 141 N -4.44 0.32 -0.15 -1.09 1.02 -1.26 -2.33 119.74 111.82 2cde s LYS 141 Ca 0.02 0.72 -0.10 0.00 0.02 0.00 0.00 55.97 56.63 2cde s LYS 141 Cb -0.01 -0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2cde s LYS 141 CO 0.03 -0.17 0.18 0.00 -0.92 0.00 0.00 175.35 174.47 2cde s ALA 142 N 1.44 3.75 -0.24 5.17 0.00 0.52 -4.20 121.76 128.20 2cde s ALA 142 Ca -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2cde s ALA 142 Cb -0.09 -2.14 0.05 0.00 0.00 0.00 0.00 23.12 20.94 2cde s ALA 142 CO -0.11 0.35 -0.12 0.99 0.00 0.00 0.00 175.76 176.87 2cde s THR 143 N -0.28 2.05 0.16 0.00 2.01 -1.25 -0.15 115.64 118.18 2cde s THR 143 Ca 0.13 -1.41 -0.15 0.00 0.31 0.00 0.00 61.69 60.57 2cde s THR 143 Cb -0.12 -2.11 -0.07 0.00 0.01 0.00 0.00 72.50 70.21 2cde s THR 143 CO 0.02 0.10 0.58 -0.76 -0.69 0.00 0.00 174.62 173.88 2cde s LEU 144 N 1.19 4.35 -0.01 4.42 1.43 0.48 -4.18 118.68 126.35 2cde s LEU 144 Ca -0.05 1.15 0.07 0.00 -1.03 0.00 0.00 54.13 54.26 2cde s LEU 144 Cb -0.18 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2cde s LEU 144 CO -0.07 0.10 -0.22 -0.69 0.23 0.00 0.00 176.35 175.70 2cde s VAL 145 N -1.46 1.71 -0.02 -1.59 1.01 -1.17 -0.03 120.40 118.85 2cde s VAL 145 Ca 0.38 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2cde s VAL 145 Cb -0.15 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2cde s VAL 145 CO 0.19 0.46 -0.24 0.00 0.00 0.00 0.00 175.10 175.51 2cde s LEU 147 N -0.53 1.35 -0.22 0.00 1.43 -0.03 -1.55 118.68 119.13 2cde s LEU 147 Ca 0.08 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2cde s LEU 147 Cb -0.10 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2cde s LEU 147 CO -0.01 -0.16 0.51 0.00 0.23 0.00 0.00 176.35 176.92 2cde s ALA 148 N 1.70 3.56 0.13 4.21 0.00 0.22 -2.83 121.76 128.75 2cde s ALA 148 Ca 0.03 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.59 2cde s ALA 148 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2cde s ALA 148 CO -0.08 -0.51 -0.14 0.99 0.00 0.00 0.00 175.76 176.02 2cde s THR 149 N 1.80 1.36 -1.17 0.00 2.01 -1.10 -0.54 115.64 118.00 2cde s THR 149 Ca 0.23 -1.77 -0.26 0.00 0.31 0.00 0.00 61.69 60.20 2cde s THR 149 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.78 2cde s THR 149 CO 0.09 -0.44 0.75 0.61 -0.69 0.00 0.00 174.62 174.95 2cde n GLY 150 N 0.44 -0.93 2.93 4.40 0.00 -0.97 -1.26 105.19 109.80 2cde n GLY 150 Ca -0.15 0.41 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2cde n GLY 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cde s PHE 151 N -3.49 0.67 -0.00 1.61 -0.71 -1.06 -4.25 117.98 110.74 2cde s PHE 151 Ca 0.48 -0.15 0.02 0.00 -1.04 0.00 0.00 56.93 56.23 2cde s PHE 151 Cb -0.20 -0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 41.07 2cde s PHE 151 CO 0.90 -0.10 -0.06 -0.47 -1.34 0.00 0.00 175.22 174.15 2cde s TYR 152 N 0.42 0.53 0.78 3.49 6.14 0.72 -0.20 117.35 129.23 2cde s TYR 152 Ca -0.05 -0.13 -0.06 0.00 0.64 0.00 0.00 57.07 57.47 2cde s TYR 152 Cb -0.09 -0.34 0.17 0.00 0.42 0.00 0.00 41.96 42.12 2cde s TYR 152 CO -0.00 -0.01 1.07 -0.35 0.64 0.00 0.00 175.55 176.90 2cde n PRO 153 N 2.83 -0.48 -0.77 4.97 -0.04 -1.26 -2.01 135.00 138.24 2cde n PRO 153 Ca -0.14 -2.40 -0.23 0.00 -0.04 0.00 0.00 63.50 60.70 2cde n PRO 153 Cb 0.58 -0.87 -0.02 0.00 -0.04 0.00 0.00 33.50 33.15 2cde n PRO 153 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2cde n ASP 154 N -3.22 5.13 -3.69 3.54 4.64 -1.26 -4.65 116.55 117.03 2cde n ASP 154 Ca 0.16 -2.33 -0.28 0.00 -1.38 0.00 0.00 54.79 50.96 2cde n ASP 154 Cb 0.56 -1.12 -0.11 0.00 -1.04 0.00 0.00 41.12 39.41 2cde n ASP 154 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2cde s HIS 155 N 3.28 2.50 0.11 -0.67 3.76 -1.26 -5.09 115.29 117.92 2cde s HIS 155 Ca 0.41 -2.89 -0.04 0.00 -0.15 0.00 0.00 55.06 52.40 2cde s HIS 155 Cb 0.11 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 2cde s HIS 155 CO -0.03 -0.67 0.09 0.14 -0.85 0.00 0.00 174.74 173.41 2cde s VAL 156 N -0.75 0.14 -0.26 -0.90 -7.23 -1.26 -2.01 120.40 108.13 2cde s VAL 156 Ca 0.27 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2cde s VAL 156 Cb -0.03 -1.75 0.12 0.00 0.56 0.00 0.00 36.38 35.28 2cde s VAL 156 CO -0.17 -0.62 0.26 -1.61 -0.31 0.00 0.00 175.10 172.66 2cde s GLU 157 N -3.97 0.27 0.35 4.82 2.02 -0.19 -4.96 118.70 117.04 2cde s GLU 157 Ca 0.15 -0.04 -0.12 0.00 0.02 0.00 0.00 54.97 54.98 2cde s GLU 157 Cb 0.06 -0.86 -0.08 0.00 0.10 0.00 0.00 34.13 33.35 2cde s GLU 157 CO -0.04 -0.89 0.73 -1.17 0.02 0.00 0.00 175.26 173.91 2cde s LEU 158 N 2.34 3.96 -0.18 1.80 0.20 -1.26 -0.73 118.68 124.81 2cde s LEU 158 Ca 0.09 1.17 -0.25 0.00 0.69 0.00 0.00 54.13 55.83 2cde s LEU 158 Cb -0.15 -4.01 0.06 0.00 -0.43 0.00 0.00 46.19 41.67 2cde s LEU 158 CO -0.26 -0.28 0.64 -0.94 -0.29 0.00 0.00 176.35 175.22 2cde s SER 159 N -2.70 -0.65 -0.13 3.68 1.04 0.29 -4.96 113.70 110.27 2cde s SER 159 Ca 0.52 1.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.98 2cde s SER 159 Cb -0.10 1.05 -0.04 0.00 0.10 0.00 0.00 66.02 67.03 2cde s SER 159 CO 0.24 -0.35 0.03 0.26 0.98 0.00 0.00 173.24 174.40 2cde s TRP 160 N -0.19 3.22 -0.14 5.02 0.52 -1.26 0.23 118.94 126.33 2cde s TRP 160 Ca -0.04 0.12 0.02 0.00 0.02 0.00 0.00 56.10 56.22 2cde s TRP 160 Cb -0.03 -1.93 0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2cde s TRP 160 CO 0.04 0.32 -0.22 -1.58 0.02 0.00 0.00 176.95 175.53 2cde s TRP 161 N -0.28 2.68 -0.21 -1.98 0.52 0.22 -0.90 118.94 118.99 2cde s TRP 161 Ca 0.07 -1.35 -0.03 0.00 0.02 0.00 0.00 56.10 54.81 2cde s TRP 161 Cb -0.12 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.37 2cde s TRP 161 CO 0.02 -0.62 -0.07 0.08 0.02 0.00 0.00 176.95 176.38 2cde s VAL 162 N 0.83 3.15 -1.41 4.03 1.01 0.78 -0.57 120.40 128.22 2cde s VAL 162 Ca -0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2cde s VAL 162 Cb -0.15 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.91 2cde s VAL 162 CO -0.02 0.45 0.61 0.59 0.00 0.00 0.00 175.10 176.72 2cde n ASN 163 N 4.72 -3.63 0.00 3.32 3.02 -0.43 -0.39 115.26 121.88 2cde n ASN 163 Ca -0.19 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2cde n ASN 163 Cb 0.51 -2.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.69 2cde n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cde n GLY 164 N -1.26 0.76 2.96 7.41 0.00 -1.26 -5.01 105.19 108.78 2cde n GLY 164 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2cde n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde s LYS 165 N -0.54 1.80 0.06 1.61 1.02 0.48 -5.08 119.74 119.10 2cde s LYS 165 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2cde s LYS 165 Cb 0.00 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.49 2cde s LYS 165 CO 0.00 -0.22 1.82 -2.00 -0.92 0.00 0.00 175.35 174.02 2cde s GLU 166 N 1.52 4.16 0.33 1.68 2.12 -1.26 -0.16 118.70 127.09 2cde s GLU 166 Ca 0.03 2.50 0.08 0.00 0.36 0.00 0.00 54.97 57.93 2cde s GLU 166 Cb -0.13 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2cde s GLU 166 CO -0.08 -0.86 0.26 0.14 -0.54 0.00 0.00 175.26 174.18 2cde s VAL 167 N 3.42 3.53 0.00 3.70 -7.23 -0.08 -4.92 120.40 118.82 2cde s VAL 167 Ca 0.81 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2cde s VAL 167 Cb -0.42 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2cde s VAL 167 CO 0.36 -0.19 0.00 1.41 -0.31 0.00 0.00 175.10 176.37 2cde n HIS 168 N -1.32 0.00 -2.05 2.82 8.25 -1.26 -4.54 115.22 117.12 2cde n HIS 168 Ca -0.03 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 2cde n HIS 168 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2cde n HIS 168 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2cde s SER 169 N -2.38 6.01 -1.63 0.41 0.15 -1.26 -2.65 113.70 112.35 2cde s SER 169 Ca 0.00 2.57 -0.01 0.00 0.70 0.00 0.00 55.95 59.21 2cde s SER 169 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2cde s SER 169 CO 0.00 -1.05 0.17 0.61 1.20 0.00 0.00 173.24 174.17 2cde n GLY 170 N 0.61 -0.45 3.06 9.45 0.00 -1.26 -4.85 105.19 111.75 2cde n GLY 170 Ca 0.06 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2cde n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cde s VAL 171 N -3.03 0.83 -0.19 1.61 1.01 -1.08 -0.57 120.40 118.97 2cde s VAL 171 Ca 0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2cde s VAL 171 Cb -0.04 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 35.70 2cde s VAL 171 CO 0.10 0.13 0.42 -0.94 0.00 0.00 0.00 175.10 174.81 2cde s SER 172 N -0.53 -0.40 0.24 3.32 1.04 -0.70 -5.02 113.70 111.65 2cde s SER 172 Ca 0.02 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.51 2cde s SER 172 Cb -0.05 1.08 -0.04 0.00 0.10 0.00 0.00 66.02 67.11 2cde s SER 172 CO 0.00 -0.21 -0.01 -0.89 0.98 0.00 0.00 173.24 173.10 2cde s THR 173 N 2.02 3.48 -0.13 2.02 2.01 -1.26 -1.45 115.64 122.32 2cde s THR 173 Ca -0.06 -1.79 -0.29 0.00 0.31 0.00 0.00 61.69 59.86 2cde s THR 173 Cb -0.10 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2cde s THR 173 CO -0.13 -0.30 1.55 -1.81 -0.69 0.00 0.00 174.62 173.24 2cde s ASP 174 N -3.45 6.65 0.51 3.53 1.01 -1.22 -4.85 116.67 118.85 2cde s ASP 174 Ca 0.30 1.91 0.23 0.00 0.71 0.00 0.00 52.55 55.70 2cde s ASP 174 Cb -0.07 -2.53 1.32 0.00 1.01 0.00 0.00 42.92 42.65 2cde s ASP 174 CO 0.19 -0.99 1.99 -0.65 0.21 0.00 0.00 175.17 175.93 2cde h PRO 175 N 9.58 0.08 -4.44 8.23 0.11 -1.97 -3.39 132.00 140.20 2cde h PRO 175 Ca -0.34 -0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.26 2cde h PRO 175 Cb 1.15 -0.02 -0.34 0.00 0.11 0.00 0.00 31.00 31.91 2cde h PRO 175 CO 0.97 0.05 -0.81 -1.14 -0.21 0.00 0.00 178.00 176.87 2cde s GLN 176 N -5.09 1.56 0.72 1.05 2.00 -1.26 -5.15 119.66 113.49 2cde s GLN 176 Ca -0.06 -0.35 -0.12 0.00 -2.00 0.00 0.00 55.36 52.83 2cde s GLN 176 Cb 0.20 -1.34 0.18 0.00 0.80 0.00 0.00 33.01 32.85 2cde s GLN 176 CO 0.73 -0.02 0.53 -0.35 -0.50 0.00 0.00 175.29 175.69 2cde n PRO 177 N 3.96 -2.83 -4.15 1.67 -0.04 -1.26 -4.98 135.00 127.37 2cde n PRO 177 Ca -0.22 -0.87 -0.16 0.00 -0.04 0.00 0.00 63.50 62.21 2cde n PRO 177 Cb 0.51 -0.95 -0.12 0.00 -0.04 0.00 0.00 33.50 32.91 2cde n PRO 177 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cde s LEU 178 N 0.00 2.25 -0.18 1.53 0.20 0.26 -4.94 118.68 117.80 2cde s LEU 178 Ca 0.37 -0.57 -0.16 0.00 0.69 0.00 0.00 54.13 54.46 2cde s LEU 178 Cb -0.05 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.28 2cde s LEU 178 CO 0.30 -0.11 0.41 -0.54 -0.29 0.00 0.00 176.35 176.12 2cde s LYS 179 N -1.59 4.22 0.25 1.98 1.02 -1.26 0.57 119.74 124.92 2cde s LYS 179 Ca -0.05 0.25 0.10 0.00 0.02 0.00 0.00 55.97 56.30 2cde s LYS 179 Cb -0.10 -3.51 0.25 0.00 -0.52 0.00 0.00 37.83 33.96 2cde s LYS 179 CO 0.01 0.02 1.54 0.93 -0.92 0.00 0.00 175.35 176.94 2cde h GLU 180 N 7.17 0.00 -2.06 1.68 5.08 -1.65 -3.35 114.58 121.45 2cde h GLU 180 Ca -0.37 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.45 2cde h GLU 180 Cb 1.16 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.01 2cde h GLU 180 CO 0.73 0.68 -1.03 1.04 -1.00 0.00 0.00 179.01 179.43 2cde n GLN 181 N -3.68 1.35 -0.57 2.33 6.02 -1.26 -4.94 117.38 116.63 2cde n GLN 181 Ca -0.01 -3.66 0.47 0.00 -0.01 0.00 0.00 57.00 53.79 2cde n GLN 181 Cb 0.68 -1.67 0.75 0.00 1.02 0.00 0.00 30.24 31.02 2cde n GLN 181 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2cde h PRO 182 N 3.46 0.00 0.00 -1.09 0.11 -1.94 1.53 132.00 134.07 2cde h PRO 182 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2cde h PRO 182 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2cde h PRO 182 CO 0.56 0.00 0.22 0.00 -0.21 0.00 0.00 178.00 178.58 2cde h ALA 183 N 0.98 1.21 -3.16 -0.75 0.00 -1.95 -3.38 119.26 112.22 2cde h ALA 183 Ca 0.81 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 55.06 2cde h ALA 183 Cb 3.42 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 20.93 2cde h ALA 183 CO -0.01 -0.21 -0.75 -0.51 0.00 0.00 0.00 179.25 177.78 2cde s LEU 184 N -5.58 2.79 0.08 0.00 1.43 0.52 -4.96 118.68 112.96 2cde s LEU 184 Ca -0.03 -0.36 0.15 0.00 -1.03 0.00 0.00 54.13 52.85 2cde s LEU 184 Cb 0.09 -1.67 0.65 0.00 0.03 0.00 0.00 46.19 45.30 2cde s LEU 184 CO 0.28 0.07 1.47 -0.46 0.23 0.00 0.00 176.35 177.95 2cde n ASN 185 N 4.15 0.19 -0.59 2.29 2.04 -1.26 -1.00 115.26 121.08 2cde n ASN 185 Ca -0.18 0.55 0.06 0.00 -0.44 0.00 0.00 54.58 54.57 2cde n ASN 185 Cb 0.52 -0.59 0.19 0.00 -2.53 0.00 0.00 39.78 37.37 2cde n ASN 185 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cde n ASP 186 N -1.72 2.57 -4.75 0.53 3.85 -1.26 -5.05 116.55 110.72 2cde n ASP 186 Ca 0.02 -3.40 -0.41 0.00 -0.71 0.00 0.00 54.79 50.29 2cde n ASP 186 Cb 0.15 -0.52 -0.02 0.00 -1.35 0.00 0.00 41.12 39.38 2cde n ASP 186 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2cde s SER 187 N -2.68 6.68 0.57 -1.12 0.15 -0.17 -4.97 113.70 112.15 2cde s SER 187 Ca 0.38 2.69 -0.20 0.00 0.70 0.00 0.00 55.95 59.52 2cde s SER 187 Cb 0.34 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2cde s SER 187 CO 0.01 -0.66 1.26 -0.13 1.20 0.00 0.00 173.24 174.92 2cde s ARG 188 N -0.86 3.06 0.57 5.44 0.52 -1.26 -4.79 118.95 121.63 2cde s ARG 188 Ca 0.56 1.97 0.05 0.00 -0.52 0.00 0.00 55.73 57.79 2cde s ARG 188 Cb -0.41 -2.07 0.07 0.00 0.52 0.00 0.00 34.95 33.06 2cde s ARG 188 CO 0.47 -1.18 0.79 0.71 0.02 0.00 0.00 175.30 176.11 2cde s TYR 189 N -1.47 1.99 -0.18 -0.53 2.02 0.72 -1.77 117.35 118.14 2cde s TYR 189 Ca 0.75 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.84 2cde s TYR 189 Cb -0.34 -2.54 0.05 0.00 -0.40 0.00 0.00 41.96 38.73 2cde s TYR 189 CO 0.38 -1.09 0.50 0.00 -1.57 0.00 0.00 175.55 173.77 2cde s ALA 190 N -2.74 -1.25 -0.01 3.71 0.00 0.19 -2.30 121.76 119.36 2cde s ALA 190 Ca 0.61 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.91 2cde s ALA 190 Cb -0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2cde s ALA 190 CO 0.39 -0.25 0.05 -1.17 0.00 0.00 0.00 175.76 174.79 2cde s LEU 191 N 0.13 1.83 0.51 0.00 2.96 0.30 0.91 118.68 125.31 2cde s LEU 191 Ca -0.01 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2cde s LEU 191 Cb -0.03 0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.92 2cde s LEU 191 CO 0.01 -0.13 0.23 -0.94 -1.32 0.00 0.00 176.35 174.20 2cde s SER 192 N -0.50 4.43 -0.29 3.68 1.04 -1.26 0.73 113.70 121.53 2cde s SER 192 Ca -0.06 -1.34 -0.25 0.00 0.48 0.00 0.00 55.95 54.78 2cde s SER 192 Cb -0.04 0.26 0.14 0.00 0.10 0.00 0.00 66.02 66.48 2cde s SER 192 CO 0.00 -0.91 1.15 -0.55 0.98 0.00 0.00 173.24 173.91 2cde s SER 193 N -4.07 -0.34 0.01 7.02 0.15 -0.60 -3.38 113.70 112.50 2cde s SER 193 Ca 0.26 0.66 0.08 0.00 0.70 0.00 0.00 55.95 57.65 2cde s SER 193 Cb 0.00 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 2cde s SER 193 CO 0.16 -0.11 -0.23 -0.13 1.20 0.00 0.00 173.24 174.12 2cde s ARG 194 N 0.17 1.76 -0.07 5.44 3.00 -0.53 -0.58 118.95 128.14 2cde s ARG 194 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 55.73 54.87 2cde s ARG 194 Cb -0.05 -1.79 0.01 0.00 0.00 0.00 0.00 34.95 33.13 2cde s ARG 194 CO -0.09 0.48 -0.11 -1.17 0.00 0.00 0.00 175.30 174.40 2cde s LEU 195 N -0.84 1.58 -0.01 2.53 2.96 0.96 -1.72 118.68 124.15 2cde s LEU 195 Ca 0.09 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2cde s LEU 195 Cb -0.09 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 2cde s LEU 195 CO 0.00 0.01 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.21 2cde s ARG 196 N 0.80 1.85 0.33 1.98 3.52 0.27 0.18 118.95 127.88 2cde s ARG 196 Ca -0.12 -0.87 -0.03 0.00 -0.13 0.00 0.00 55.73 54.57 2cde s ARG 196 Cb -0.15 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 2cde s ARG 196 CO 0.02 0.49 0.47 0.14 -0.81 0.00 0.00 175.30 175.61 2cde s VAL 197 N -0.60 0.00 0.11 7.11 -7.23 0.79 -4.67 120.40 115.92 2cde s VAL 197 Ca 0.09 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 2cde s VAL 197 Cb -0.09 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 2cde s VAL 197 CO -0.00 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 174.90 2cde s SER 198 N -3.22 7.32 0.18 4.85 1.04 -1.26 -0.36 113.70 122.25 2cde s SER 198 Ca 0.30 1.93 -0.24 0.00 0.48 0.00 0.00 55.95 58.42 2cde s SER 198 Cb -0.00 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.60 2cde s SER 198 CO 0.19 -0.22 1.57 0.00 0.98 0.00 0.00 173.24 175.76 2cde h ALA 199 N 5.79 -0.21 -0.88 5.32 0.00 -1.77 0.20 119.26 127.71 2cde h ALA 199 Ca -0.43 0.14 0.20 0.00 0.00 0.00 0.00 54.91 54.82 2cde h ALA 199 Cb 1.21 0.94 -0.16 0.00 0.00 0.00 0.00 17.79 19.78 2cde h ALA 199 CO 0.74 -0.78 -0.09 1.79 0.00 0.00 0.00 179.25 180.92 2cde h THR 200 N -0.18 0.15 -0.45 0.00 1.35 -1.92 0.83 112.91 112.69 2cde h THR 200 Ca 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 66.05 2cde h THR 200 Cb 0.56 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 2cde h THR 200 CO -0.73 0.01 0.26 0.15 -0.25 0.00 0.00 175.52 174.96 2cde h PHE 201 N 0.03 0.60 -0.62 4.73 3.57 -1.04 -2.58 116.94 121.62 2cde h PHE 201 Ca 0.47 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.91 2cde h PHE 201 Cb 0.83 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2cde h PHE 201 CO -0.56 0.44 0.19 2.35 -2.23 0.00 0.00 178.31 178.49 2cde h TRP 202 N 0.59 0.98 0.00 0.41 -0.00 0.17 -2.82 115.95 115.29 2cde h TRP 202 Ca 0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.96 2cde h TRP 202 Cb 0.02 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 28.89 2cde h TRP 202 CO -0.03 0.79 0.00 1.96 -0.00 0.00 0.00 178.44 181.16 2cde h GLN 203 N 0.92 0.00 -6.31 2.65 4.20 0.41 -2.44 115.11 114.54 2cde h GLN 203 Ca 0.20 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.34 2cde h GLN 203 Cb 0.28 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 2cde h GLN 203 CO -0.01 0.00 0.85 0.34 -0.67 0.00 0.00 178.83 179.34 2cde s ASP 204 N -4.66 6.93 0.00 1.46 -1.08 -1.06 -2.26 116.67 116.00 2cde s ASP 204 Ca 0.02 1.06 0.14 0.00 -0.52 0.00 0.00 52.55 53.25 2cde s ASP 204 Cb 0.09 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.77 2cde s ASP 204 CO 0.41 -0.88 1.33 -0.81 0.52 0.00 0.00 175.17 175.74 2cde n PRO 205 N 6.88 0.29 0.09 4.34 -0.04 -1.09 -2.42 135.00 143.05 2cde n PRO 205 Ca 0.12 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2cde n PRO 205 Cb 0.47 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2cde n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2cde n ARG 206 N -1.18 0.52 -2.46 0.54 1.74 -1.26 -4.53 116.66 110.04 2cde n ARG 206 Ca 0.08 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.83 2cde n ARG 206 Cb 0.09 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 29.73 2cde n ARG 206 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2cde s ASN 207 N -5.01 6.99 -0.02 0.55 0.02 -1.02 -4.98 114.94 111.47 2cde s ASN 207 Ca 0.01 1.70 -0.03 0.00 -1.02 0.00 0.00 52.86 53.52 2cde s ASN 207 Cb 0.11 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 2cde s ASN 207 CO 0.78 -0.70 0.16 -2.28 0.02 0.00 0.00 177.10 175.08 2cde s HIS 208 N 3.07 3.50 -0.06 2.20 5.65 -1.26 -1.93 115.29 126.45 2cde s HIS 208 Ca 0.54 0.34 0.02 0.00 0.25 0.00 0.00 55.06 56.21 2cde s HIS 208 Cb -0.22 -1.82 0.01 0.00 -1.18 0.00 0.00 32.58 29.37 2cde s HIS 208 CO 0.16 0.64 -0.10 -0.06 -0.65 0.00 0.00 174.74 174.73 2cde s PHE 209 N -1.26 1.22 -0.10 3.88 0.08 0.59 -1.31 117.98 121.08 2cde s PHE 209 Ca 0.25 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.84 2cde s PHE 209 Cb -0.12 -0.93 0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2cde s PHE 209 CO 0.16 -0.24 0.17 0.50 -0.10 0.00 0.00 175.22 175.71 2cde s ARG 210 N 0.69 0.05 -0.48 0.44 3.52 0.26 0.61 118.95 124.05 2cde s ARG 210 Ca -0.13 0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 55.80 2cde s ARG 210 Cb -0.15 -0.36 0.04 0.00 -1.56 0.00 0.00 34.95 32.93 2cde s ARG 210 CO 0.03 -0.34 0.67 0.00 -0.81 0.00 0.00 175.30 174.85 2cde s GLN 212 N 2.89 3.84 -0.10 0.00 0.74 0.61 -2.85 119.66 124.79 2cde s GLN 212 Ca 0.20 0.29 -0.03 0.00 0.05 0.00 0.00 55.36 55.87 2cde s GLN 212 Cb -0.16 -2.94 0.04 0.00 1.10 0.00 0.00 33.01 31.06 2cde s GLN 212 CO 0.16 0.51 0.07 0.08 -0.55 0.00 0.00 175.29 175.56 2cde s VAL 213 N -1.47 -0.06 -0.32 1.34 1.01 -0.82 0.10 120.40 120.18 2cde s VAL 213 Ca 0.36 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.27 2cde s VAL 213 Cb -0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2cde s VAL 213 CO 0.19 -0.03 0.59 -1.58 0.00 0.00 0.00 175.10 174.26 2cde s GLN 214 N 2.14 3.80 -0.15 2.72 2.00 0.09 -2.01 119.66 128.24 2cde s GLN 214 Ca 0.03 0.13 -0.04 0.00 -2.00 0.00 0.00 55.36 53.48 2cde s GLN 214 Cb -0.14 -3.76 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 2cde s GLN 214 CO -0.06 -0.61 -0.03 0.12 -0.50 0.00 0.00 175.29 174.21 2cde s PHE 215 N 2.55 3.04 -0.79 1.67 5.36 0.43 -1.02 117.98 129.22 2cde s PHE 215 Ca 0.23 -0.24 -0.11 0.00 -0.96 0.00 0.00 56.93 55.85 2cde s PHE 215 Cb -0.15 -1.95 0.21 0.00 -0.34 0.00 0.00 43.02 40.79 2cde s PHE 215 CO 0.13 0.01 0.70 0.71 -1.46 0.00 0.00 175.22 175.30 2cde s TYR 216 N 0.27 3.68 0.00 10.12 2.02 -0.85 0.33 117.35 132.92 2cde s TYR 216 Ca -0.03 -2.18 0.00 0.00 -0.37 0.00 0.00 57.07 54.49 2cde s TYR 216 Cb -0.14 -3.67 0.00 0.00 -0.40 0.00 0.00 41.96 37.75 2cde s TYR 216 CO 0.03 -0.95 0.00 0.41 -1.57 0.00 0.00 175.55 173.47 2cde n GLY 217 N 3.82 0.93 3.95 0.71 0.00 -1.26 -4.67 105.19 108.68 2cde n GLY 217 Ca 0.13 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2cde n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cde s LEU 218 N 0.00 2.82 0.05 0.99 1.02 -0.64 -4.21 118.68 118.70 2cde s LEU 218 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.21 2cde s LEU 218 Cb 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 2cde s LEU 218 CO 0.00 -2.32 0.09 -0.94 0.02 0.00 0.00 176.35 173.20 2cde s SER 219 N -4.80 5.65 0.61 2.29 1.04 -1.26 -1.98 113.70 115.24 2cde s SER 219 Ca 0.70 0.06 0.23 0.00 0.48 0.00 0.00 55.95 57.42 2cde s SER 219 Cb -0.05 -1.57 1.26 0.00 0.10 0.00 0.00 66.02 65.76 2cde s SER 219 CO 0.49 0.20 1.69 -0.08 0.98 0.00 0.00 173.24 176.53 2cde h GLU 220 N 3.51 0.00 0.04 4.02 4.81 -1.98 -1.18 114.58 123.80 2cde h GLU 220 Ca -0.47 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.50 2cde h GLU 220 Cb 1.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2cde h GLU 220 CO 0.66 0.00 -1.33 -2.95 -0.73 0.00 0.00 179.01 174.66 2cde h ASN 221 N 0.00 0.15 -2.92 1.04 7.08 -2.05 -3.47 115.58 115.40 2cde h ASN 221 Ca 0.00 -0.19 -0.59 0.00 -3.08 0.00 0.00 56.30 52.44 2cde h ASN 221 Cb 0.85 -0.05 0.15 0.00 -2.08 0.00 0.00 38.32 37.19 2cde h ASN 221 CO 0.00 1.16 -0.17 0.47 -2.08 0.00 0.00 177.43 176.81 2cde n ASP 222 N -3.33 -0.13 -4.66 6.14 8.00 -0.45 -4.90 116.55 117.22 2cde n ASP 222 Ca -0.09 0.87 -0.42 0.00 0.71 0.00 0.00 54.79 55.85 2cde n ASP 222 Cb 1.00 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 2cde n ASP 222 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2cde s GLU 223 N -2.04 4.29 0.01 -1.24 -1.05 -1.26 -4.97 118.70 112.45 2cde s GLU 223 Ca 0.67 1.26 0.08 0.00 -0.15 0.00 0.00 54.97 56.83 2cde s GLU 223 Cb -0.51 -3.61 -0.02 0.00 -0.44 0.00 0.00 34.13 29.55 2cde s GLU 223 CO 0.55 -0.50 -0.25 -0.46 0.95 0.00 0.00 175.26 175.54 2cde s TRP 224 N 2.74 2.24 0.00 4.83 -0.11 -1.26 -5.03 118.94 122.35 2cde s TRP 224 Ca 0.43 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 57.33 2cde s TRP 224 Cb -0.16 -1.39 0.00 0.00 -1.50 0.00 0.00 33.47 30.42 2cde s TRP 224 CO 0.10 0.04 0.00 0.25 -4.62 0.00 0.00 176.95 172.72 2cde n THR 225 N 2.13 0.00 -1.39 5.86 -2.24 -1.26 -5.11 114.28 112.27 2cde n THR 225 Ca -0.16 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2cde n THR 225 Cb 0.52 0.50 0.09 0.00 -2.10 0.00 0.00 70.33 69.35 2cde n THR 225 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cde s GLN 226 N -0.03 2.12 0.00 -0.78 -1.52 -1.26 -4.85 119.66 113.34 2cde s GLN 226 Ca 0.00 1.64 0.00 0.00 -1.95 0.00 0.00 55.36 55.05 2cde s GLN 226 Cb 0.00 -1.84 0.00 0.00 -0.22 0.00 0.00 33.01 30.95 2cde s GLN 226 CO 0.00 -1.82 0.49 -3.47 -0.25 0.00 0.00 175.29 170.24 2cde n ASP 227 N -2.90 1.46 -4.13 5.90 4.64 -1.26 -4.72 116.55 115.54 2cde n ASP 227 Ca 0.12 -1.04 -0.09 0.00 -1.38 0.00 0.00 54.79 52.41 2cde n ASP 227 Cb 0.51 -0.26 -0.10 0.00 -1.04 0.00 0.00 41.12 40.23 2cde n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cde s ARG 228 N 0.35 0.80 0.39 -0.67 1.70 -1.26 -5.13 118.95 115.14 2cde s ARG 228 Ca 0.00 -1.35 -0.25 0.00 -0.47 0.00 0.00 55.73 53.66 2cde s ARG 228 Cb 0.00 0.18 -0.11 0.00 -0.57 0.00 0.00 34.95 34.45 2cde s ARG 228 CO 0.00 -0.18 0.99 0.00 -1.08 0.00 0.00 175.30 175.03 2cde n ALA 229 N -0.02 0.06 -2.17 7.88 0.00 -1.26 -4.86 120.51 120.13 2cde n ALA 229 Ca -0.09 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2cde n ALA 229 Cb 0.62 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 2cde n ALA 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cde s LYS 230 N -1.90 3.98 -0.49 0.00 2.20 -1.26 -4.89 119.74 117.39 2cde s LYS 230 Ca 0.62 1.76 -0.26 0.00 -0.36 0.00 0.00 55.97 57.72 2cde s LYS 230 Cb -0.59 -3.96 -0.25 0.00 -1.51 0.00 0.00 37.83 31.52 2cde s LYS 230 CO 0.58 -1.06 1.80 -0.35 -0.36 0.00 0.00 175.35 175.96 2cde n PRO 231 N 7.30 0.78 -2.84 4.03 -0.04 -1.26 -4.91 135.00 138.07 2cde n PRO 231 Ca 0.17 -1.52 -0.26 0.00 -0.04 0.00 0.00 63.50 61.84 2cde n PRO 231 Cb 0.45 -2.87 -0.00 0.00 -0.04 0.00 0.00 33.50 31.04 2cde n PRO 231 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cde s VAL 232 N 7.09 4.94 0.13 0.52 -7.23 -1.26 -1.63 120.40 122.96 2cde s VAL 232 Ca 0.65 0.01 -0.34 0.00 -1.81 0.00 0.00 61.98 60.48 2cde s VAL 232 Cb 0.12 -3.86 -0.14 0.00 0.56 0.00 0.00 36.38 33.06 2cde s VAL 232 CO 0.22 -0.76 1.57 0.41 -0.31 0.00 0.00 175.10 176.23 2cde n THR 233 N -2.13 0.05 -2.13 5.32 -1.04 -0.84 -4.15 114.28 109.35 2cde n THR 233 Ca -0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2cde n THR 233 Cb 0.55 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 2cde n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cde n GLN 234 N 3.56 0.00 -3.95 -2.82 10.64 0.15 -4.74 117.38 120.23 2cde n GLN 234 Ca 0.18 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.22 2cde n GLN 234 Cb 0.27 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.52 2cde n GLN 234 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2cde s ILE 235 N -2.94 0.11 -0.01 -0.39 1.01 -1.26 -0.43 121.20 117.29 2cde s ILE 235 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2cde s ILE 235 Cb 0.00 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.34 2cde s ILE 235 CO 0.00 -0.06 -0.10 -0.69 0.00 0.00 0.00 174.94 174.09 2cde s VAL 236 N -0.28 0.79 0.10 2.92 1.01 -0.85 -5.00 120.40 119.09 2cde s VAL 236 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2cde s VAL 236 Cb -0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2cde s VAL 236 CO -0.00 0.23 0.02 -0.44 0.00 0.00 0.00 175.10 174.91 2cde s SER 237 N -0.09 0.38 -0.09 3.32 0.01 -1.26 -1.95 113.70 114.02 2cde s SER 237 Ca 0.02 -1.11 -0.07 0.00 1.31 0.00 0.00 55.95 56.09 2cde s SER 237 Cb -0.05 0.26 0.03 0.00 0.21 0.00 0.00 66.02 66.46 2cde s SER 237 CO -0.00 -0.67 0.23 0.00 0.41 0.00 0.00 173.24 173.20 2cde s ALA 238 N -3.99 -0.55 0.27 1.44 0.00 -1.13 -4.87 121.76 112.92 2cde s ALA 238 Ca 0.17 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2cde s ALA 238 Cb 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2cde s ALA 238 CO -0.03 -0.12 0.03 -1.83 0.00 0.00 0.00 175.76 173.80 2cde s GLU 239 N 0.35 1.45 0.06 0.00 -1.05 -1.26 -0.59 118.70 117.66 2cde s GLU 239 Ca -0.02 -1.77 -0.10 0.00 -0.15 0.00 0.00 54.97 52.94 2cde s GLU 239 Cb -0.03 -0.66 0.00 0.00 -0.44 0.00 0.00 34.13 33.00 2cde s GLU 239 CO -0.01 -0.15 0.21 0.00 0.95 0.00 0.00 175.26 176.26 2cde s ALA 240 N -3.42 -0.36 -0.03 -0.84 0.00 0.20 -4.93 121.76 112.39 2cde s ALA 240 Ca 0.32 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.97 2cde s ALA 240 Cb 0.07 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 2cde s ALA 240 CO 0.12 -0.44 -0.24 -1.58 0.00 0.00 0.00 175.76 173.62 2cde s TRP 241 N -3.17 2.40 0.27 0.00 0.52 -1.26 -0.30 118.94 117.41 2cde s TRP 241 Ca -0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 56.10 55.38 2cde s TRP 241 Cb 0.02 -1.54 -0.11 0.00 -1.15 0.00 0.00 33.47 30.69 2cde s TRP 241 CO -0.07 -0.03 1.60 0.20 0.02 0.00 0.00 176.95 178.67 2cde s GLY 242 N -0.56 1.95 -0.03 0.98 0.00 -0.81 -4.97 107.32 103.88 2cde s GLY 242 Ca 0.08 1.53 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2cde s GLY 242 CO -0.00 2.58 -0.04 1.09 0.00 0.00 0.00 173.10 176.73 2cde s ARG 243 N -0.11 0.55 0.00 2.90 1.70 -0.92 -2.66 118.95 120.41 2cde s ARG 243 Ca 0.65 -0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 2cde s ARG 243 Cb -0.47 -0.59 0.00 0.00 -0.57 0.00 0.00 34.95 33.32 2cde s ARG 243 CO 0.44 -0.03 0.90 0.00 -1.08 0.00 0.00 175.30 175.53 2cde n ALA 244 N 3.68 -0.40 -0.25 7.88 0.00 -0.96 -4.32 120.51 126.14 2cde n ALA 244 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2cde n ALA 244 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2cde n ALA 244 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25