#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 0.00 -2.15 -1.84 0.00 -1.26 -4.65 120.51 110.61 2cde n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cde n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.01 2.58 -4.10 0.00 2.03 -1.26 -5.05 116.55 110.76 2cde n ASP 4 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2cde n ASP 4 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 2cde n ASP 4 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2cde s ILE 5 N 0.56 1.62 -0.07 5.18 2.07 -1.26 -2.49 121.20 126.80 2cde s ILE 5 Ca 0.00 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2cde s ILE 5 Cb 0.00 -1.44 -0.03 0.00 0.13 0.00 0.00 42.46 41.11 2cde s ILE 5 CO 0.00 0.46 -0.00 -0.31 -1.91 0.00 0.00 174.94 173.18 2cde s TYR 6 N 0.74 3.13 -0.31 3.50 1.51 -0.36 -4.34 117.35 121.21 2cde s TYR 6 Ca -0.11 0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.10 2cde s TYR 6 Cb -0.16 -1.77 0.10 0.00 -0.11 0.00 0.00 41.96 40.03 2cde s TYR 6 CO 0.02 0.46 0.11 -1.14 -1.11 0.00 0.00 175.55 173.89 2cde s GLN 7 N -0.96 0.69 1.03 -0.62 0.74 -1.26 -1.97 119.66 117.31 2cde s GLN 7 Ca 0.14 -1.07 -0.19 0.00 0.05 0.00 0.00 55.36 54.29 2cde s GLN 7 Cb -0.11 -1.92 0.04 0.00 1.10 0.00 0.00 33.01 32.12 2cde s GLN 7 CO 0.03 -1.00 -0.31 0.25 -0.55 0.00 0.00 175.29 173.71 2cde n THR 8 N 4.81 0.00 -2.27 -0.34 -2.24 -1.21 -4.16 114.28 108.87 2cde n THR 8 Ca -0.02 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2cde n THR 8 Cb 0.42 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.25 2cde n THR 8 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2cde n PRO 9 N -0.69 -0.53 0.27 -0.78 -0.02 -1.26 -4.76 135.00 127.23 2cde n PRO 9 Ca 0.01 0.34 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 2cde n PRO 9 Cb 0.56 -0.63 0.88 0.00 -0.02 0.00 0.00 33.50 34.28 2cde n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cde h ARG 10 N 0.62 0.00 -4.65 -0.52 3.08 -1.73 -3.40 114.38 107.79 2cde h ARG 10 Ca -0.19 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.43 2cde h ARG 10 Cb 0.43 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.17 2cde h ARG 10 CO 0.09 0.00 -0.79 0.71 -1.07 0.00 0.00 179.97 178.91 2cde s TYR 11 N -3.81 1.01 -0.28 3.04 2.02 -1.26 0.25 117.35 118.32 2cde s TYR 11 Ca -0.02 -0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.29 2cde s TYR 11 Cb 0.10 -0.72 0.10 0.00 -0.40 0.00 0.00 41.96 41.05 2cde s TYR 11 CO 0.40 -0.11 0.66 -1.17 -1.57 0.00 0.00 175.55 173.77 2cde s LEU 12 N 0.18 -1.01 -0.09 -1.29 2.96 -0.43 -4.91 118.68 114.10 2cde s LEU 12 Ca -0.03 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.41 2cde s LEU 12 Cb -0.09 2.32 0.02 0.00 0.50 0.00 0.00 46.19 48.94 2cde s LEU 12 CO 0.01 -0.23 -0.09 0.54 -1.32 0.00 0.00 176.35 175.25 2cde s VAL 13 N 2.17 1.01 0.08 1.68 0.11 -1.25 0.21 120.40 124.40 2cde s VAL 13 Ca -0.08 -0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 58.58 2cde s VAL 13 Cb -0.08 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2cde s VAL 13 CO -0.19 0.35 0.09 0.27 -3.33 0.00 0.00 175.10 172.28 2cde s ILE 14 N 1.21 0.17 0.43 7.04 -0.00 -0.04 -4.97 121.20 125.03 2cde s ILE 14 Ca -0.05 -1.53 -0.20 0.00 -0.00 0.00 0.00 60.65 58.87 2cde s ILE 14 Cb -0.14 -1.49 -0.11 0.00 -0.00 0.00 0.00 42.46 40.72 2cde s ILE 14 CO -0.02 -0.78 0.94 -0.83 -0.00 0.00 0.00 174.94 174.25 2cde s GLY 15 N -2.91 2.37 1.02 6.27 0.00 -1.25 -0.08 107.32 112.75 2cde s GLY 15 Ca 0.08 0.37 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 2cde s GLY 15 CO -0.09 0.65 0.83 -1.30 0.00 0.00 0.00 173.10 173.18 2cde n THR 16 N -0.66 0.00 0.00 0.90 -2.24 -1.13 -3.45 114.28 107.70 2cde n THR 16 Ca 0.07 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2cde n THR 16 Cb 0.54 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2cde n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cde n GLY 17 N 0.93 1.60 3.92 3.38 0.00 0.15 -4.74 105.19 110.42 2cde n GLY 17 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 3.57 0.55 1.61 1.02 -1.22 -4.26 119.74 121.01 2cde s LYS 18 Ca 0.00 -0.16 -0.20 0.00 0.02 0.00 0.00 55.97 55.63 2cde s LYS 18 Cb 0.00 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.54 2cde s LYS 18 CO 0.00 0.27 1.14 0.15 -0.92 0.00 0.00 175.35 175.99 2cde s LYS 19 N -3.57 3.32 -0.01 1.68 1.02 -1.25 -0.49 119.74 120.44 2cde s LYS 19 Ca 0.41 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.06 2cde s LYS 19 Cb -0.11 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2cde s LYS 19 CO 0.30 -0.89 0.00 0.42 -0.92 0.00 0.00 175.35 174.27 2cde s ILE 20 N -1.73 0.05 -0.15 2.17 1.01 -0.80 -4.92 121.20 116.83 2cde s ILE 20 Ca 0.73 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2cde s ILE 20 Cb -0.25 -0.10 0.03 0.00 0.01 0.00 0.00 42.46 42.14 2cde s ILE 20 CO 0.28 0.06 -0.11 -0.89 0.00 0.00 0.00 174.94 174.28 2cde s THR 21 N 0.44 1.38 -0.56 2.92 2.01 -1.26 0.09 115.64 120.66 2cde s THR 21 Ca -0.04 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2cde s THR 21 Cb -0.06 -1.36 0.14 0.00 0.01 0.00 0.00 72.50 71.23 2cde s THR 21 CO -0.01 0.37 0.44 -0.76 -0.69 0.00 0.00 174.62 173.97 2cde s LEU 22 N 1.55 5.82 0.59 4.42 1.43 0.47 -4.91 118.68 128.06 2cde s LEU 22 Ca 0.04 -2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 50.80 2cde s LEU 22 Cb -0.13 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2cde s LEU 22 CO -0.09 -0.63 1.08 -1.61 0.23 0.00 0.00 176.35 175.32 2cde s GLU 23 N 0.96 3.24 -0.28 1.70 2.02 -1.26 -0.13 118.70 124.95 2cde s GLU 23 Ca 0.09 1.30 -0.25 0.00 0.02 0.00 0.00 54.97 56.14 2cde s GLU 23 Cb -0.23 -2.02 0.12 0.00 0.10 0.00 0.00 34.13 32.10 2cde s GLU 23 CO -0.02 -0.89 1.00 0.00 0.02 0.00 0.00 175.26 175.37 2cde s SER 25 N 0.29 -0.27 -0.14 0.00 1.04 -0.83 -2.11 113.70 111.67 2cde s SER 25 Ca 0.02 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.57 2cde s SER 25 Cb -0.05 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2cde s SER 25 CO -0.06 -0.55 -0.15 0.00 0.98 0.00 0.00 173.24 173.46 2cde s GLN 26 N -1.80 2.32 -0.21 4.02 1.03 -0.26 -1.22 119.66 123.54 2cde s GLN 26 Ca -0.10 -0.58 0.01 0.00 0.04 0.00 0.00 55.36 54.74 2cde s GLN 26 Cb -0.03 -2.06 0.26 0.00 0.03 0.00 0.00 33.01 31.21 2cde s GLN 26 CO 0.02 -0.18 1.52 0.25 -2.54 0.00 0.00 175.29 174.37 2cde n THR 27 N 4.57 2.08 0.07 3.63 -2.24 -1.04 -3.81 114.28 117.55 2cde n THR 27 Ca -0.18 -0.95 0.01 0.00 -2.27 0.00 0.00 64.05 60.66 2cde n THR 27 Cb 0.50 -0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.03 3.18 -1.01 -0.78 2.81 -1.26 -4.39 117.12 115.64 2cde n MET 28 Ca 0.25 -0.28 -0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2cde n MET 28 Cb 0.89 -0.78 -0.00 0.00 -0.71 0.00 0.00 33.22 32.62 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 0.61 0.33 3.73 3.03 0.00 -1.25 -4.97 105.19 106.68 2cde n GLY 29 Ca 0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.62 2.98 0.11 1.61 3.76 -1.26 -4.88 115.29 115.99 2cde s HIS 30 Ca 0.00 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 55.66 2cde s HIS 30 Cb 0.00 -3.94 -0.19 0.00 1.11 0.00 0.00 32.58 29.56 2cde s HIS 30 CO 0.00 -3.29 1.24 -0.44 -0.85 0.00 0.00 174.74 171.40 2cde h ASP 31 N 5.92 0.28 -3.53 1.40 3.32 -1.81 -3.43 116.42 118.57 2cde h ASP 31 Ca -0.44 -0.28 -0.61 0.00 0.02 0.00 0.00 57.03 55.72 2cde h ASP 31 Cb 1.21 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.56 2cde h ASP 31 CO 0.85 1.18 0.38 -0.54 -1.72 0.00 0.00 179.24 179.39 2cde s LYS 32 N -2.83 3.73 0.05 3.56 1.02 -1.24 -2.40 119.74 121.64 2cde s LYS 32 Ca -0.02 0.29 0.06 0.00 0.02 0.00 0.00 55.97 56.32 2cde s LYS 32 Cb 0.09 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 2cde s LYS 32 CO 0.85 -0.87 -0.18 -1.64 -0.92 0.00 0.00 175.35 172.59 2cde s MET 33 N 3.12 1.15 0.34 1.68 -1.94 -0.32 -1.98 119.30 121.36 2cde s MET 33 Ca 0.31 -0.92 0.05 0.00 -1.71 0.00 0.00 55.69 53.43 2cde s MET 33 Cb -0.13 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.43 2cde s MET 33 CO 0.17 0.31 0.21 0.71 -0.01 0.00 0.00 175.02 176.41 2cde s TYR 34 N -0.91 1.71 -0.06 -0.03 1.51 0.14 -0.10 117.35 119.61 2cde s TYR 34 Ca 0.05 -1.49 -0.02 0.00 -1.01 0.00 0.00 57.07 54.59 2cde s TYR 34 Cb -0.09 -0.87 0.04 0.00 -0.11 0.00 0.00 41.96 40.93 2cde s TYR 34 CO 0.02 -0.63 0.12 -1.58 -1.11 0.00 0.00 175.55 172.37 2cde s TRP 35 N -3.44 -0.13 0.25 2.71 0.52 0.31 -0.80 118.94 118.37 2cde s TRP 35 Ca 0.34 0.41 0.07 0.00 0.02 0.00 0.00 56.10 56.95 2cde s TRP 35 Cb 0.03 -0.11 -0.05 0.00 -1.15 0.00 0.00 33.47 32.18 2cde s TRP 35 CO 0.21 -0.15 -0.09 0.71 0.02 0.00 0.00 176.95 177.65 2cde s TYR 36 N 1.15 1.87 -0.18 -1.98 1.51 0.56 -1.36 117.35 118.92 2cde s TYR 36 Ca -0.09 -0.64 -0.13 0.00 -1.01 0.00 0.00 57.07 55.20 2cde s TYR 36 Cb -0.12 -0.99 0.05 0.00 -0.11 0.00 0.00 41.96 40.80 2cde s TYR 36 CO -0.05 0.32 0.45 -1.14 -1.11 0.00 0.00 175.55 174.02 2cde s GLN 37 N -3.69 0.48 -0.20 -0.62 0.74 -1.23 -0.35 119.66 114.78 2cde s GLN 37 Ca 0.27 0.76 -0.03 0.00 0.05 0.00 0.00 55.36 56.41 2cde s GLN 37 Cb 0.02 0.11 0.06 0.00 1.10 0.00 0.00 33.01 34.30 2cde s GLN 37 CO 0.10 -0.12 0.05 1.14 -0.55 0.00 0.00 175.29 175.92 2cde s GLN 38 N 0.93 0.55 0.99 1.67 -2.07 -0.99 -2.73 119.66 118.01 2cde s GLN 38 Ca -0.06 -0.42 -0.12 0.00 -1.82 0.00 0.00 55.36 52.95 2cde s GLN 38 Cb -0.06 -2.02 0.19 0.00 -1.09 0.00 0.00 33.01 30.03 2cde s GLN 38 CO -0.08 -0.69 1.08 -0.51 -1.32 0.00 0.00 175.29 173.78 2cde s ASP 39 N 1.89 2.46 -0.50 12.60 1.11 -1.26 -3.87 116.67 129.11 2cde s ASP 39 Ca 0.01 1.68 -0.26 0.00 0.18 0.00 0.00 52.55 54.16 2cde s ASP 39 Cb -0.17 -2.32 -0.07 0.00 1.07 0.00 0.00 42.92 41.43 2cde s ASP 39 CO -0.11 -3.31 2.42 -2.16 1.18 0.00 0.00 175.17 173.19 2cde s PRO 40 N -4.70 2.08 0.00 8.23 0.04 -1.26 -2.47 135.00 136.92 2cde s PRO 40 Ca 0.66 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2cde s PRO 40 Cb -0.22 -4.59 0.00 0.00 0.04 0.00 0.00 34.50 29.73 2cde s PRO 40 CO 0.60 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.73 2cde n GLY 41 N 6.02 3.79 4.00 0.56 0.00 -1.26 -5.12 105.19 113.18 2cde n GLY 41 Ca 0.37 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 2.17 0.53 1.61 -1.94 -1.03 -5.12 119.30 115.52 2cde s MET 42 Ca 0.00 -1.16 -0.04 0.00 -1.71 0.00 0.00 55.69 52.78 2cde s MET 42 Cb 0.00 -2.49 0.11 0.00 2.01 0.00 0.00 34.83 34.47 2cde s MET 42 CO 0.00 -1.00 0.72 -0.85 -0.01 0.00 0.00 175.02 173.88 2cde n GLU 43 N -2.47 -0.22 -1.18 2.03 0.00 -1.26 -4.44 120.64 113.09 2cde n GLU 43 Ca 0.13 -1.60 -0.31 0.00 0.00 0.00 0.00 57.16 55.38 2cde n GLU 43 Cb 0.60 -0.60 0.11 0.00 0.00 0.00 0.00 31.44 31.55 2cde n GLU 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2cde s LEU 44 N 0.00 2.86 -0.25 -1.84 1.43 -1.26 -4.38 118.68 115.24 2cde s LEU 44 Ca 0.45 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.34 2cde s LEU 44 Cb -0.02 -4.42 0.14 0.00 0.03 0.00 0.00 46.19 41.92 2cde s LEU 44 CO 0.30 -2.27 0.38 -1.00 0.23 0.00 0.00 176.35 174.00 2cde s HIS 45 N -2.88 -0.85 -0.28 0.29 3.76 -1.11 -4.93 115.29 109.31 2cde s HIS 45 Ca 0.62 0.70 -0.31 0.00 -0.15 0.00 0.00 55.06 55.92 2cde s HIS 45 Cb -0.18 -0.03 -0.08 0.00 1.11 0.00 0.00 32.58 33.40 2cde s HIS 45 CO 0.56 -0.78 2.20 -0.11 -0.85 0.00 0.00 174.74 175.77 2cde n LEU 46 N 5.36 2.74 -0.08 0.89 7.94 -1.26 -3.56 117.00 129.03 2cde n LEU 46 Ca -0.03 0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 55.09 2cde n LEU 46 Cb 0.50 -1.42 -0.15 0.00 0.53 0.00 0.00 43.42 42.88 2cde n LEU 46 CO 0.04 -0.70 -0.96 2.30 -1.11 0.00 0.00 177.39 176.96 2cde n ILE 47 N 7.45 1.46 -3.69 1.96 -5.35 -0.46 -3.84 119.36 116.89 2cde n ILE 47 Ca 0.35 -0.84 -0.14 0.00 -0.27 0.00 0.00 62.75 61.85 2cde n ILE 47 Cb 0.34 -0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 37.52 2cde n ILE 47 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2cde s HIS 48 N -2.52 -0.46 -0.01 4.28 3.76 -1.22 -0.20 115.29 118.91 2cde s HIS 48 Ca -0.08 1.00 -0.12 0.00 -0.15 0.00 0.00 55.06 55.71 2cde s HIS 48 Cb 0.07 0.20 0.02 0.00 1.11 0.00 0.00 32.58 33.97 2cde s HIS 48 CO 0.83 -0.36 0.26 1.52 -0.85 0.00 0.00 174.74 176.14 2cde s TYR 49 N -0.42 -0.11 -0.01 1.40 -0.85 -0.08 -0.53 117.35 116.76 2cde s TYR 49 Ca -0.06 0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.63 2cde s TYR 49 Cb -0.03 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2cde s TYR 49 CO 0.03 -0.36 -0.03 0.45 -1.52 0.00 0.00 175.55 174.12 2cde s SER 50 N -1.37 0.43 0.16 -0.18 0.15 0.85 -0.98 113.70 112.77 2cde s SER 50 Ca -0.14 -0.06 0.25 0.00 0.70 0.00 0.00 55.95 56.70 2cde s SER 50 Cb -0.06 -0.09 0.46 0.00 -1.71 0.00 0.00 66.02 64.62 2cde s SER 50 CO 0.03 0.02 1.45 1.88 1.20 0.00 0.00 173.24 177.81 2cde h TYR 51 N 6.30 0.00 0.00 3.44 -1.99 -1.78 -0.83 116.97 122.11 2cde h TYR 51 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2cde h TYR 51 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 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 1.31 -0.80 3.74 3.88 0.00 -1.01 -3.69 105.19 108.62 2cde n GLY 52 Ca 0.04 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 5.67 1.66 -1.10 1.61 0.31 -1.26 -2.14 118.33 123.09 2cde n VAL 53 Ca 0.00 -0.42 -0.03 0.00 -0.01 0.00 0.00 64.34 63.88 2cde n VAL 53 Cb 0.00 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 31.09 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 1.11 -4.75 -4.25 4.52 3.02 -0.21 -4.99 115.26 109.70 2cde n ASN 54 Ca 0.05 0.08 -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 36.84 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 -2.23 3.62 -0.31 6.41 1.04 -0.91 -5.01 113.70 116.31 2cde s SER 55 Ca 0.00 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 2cde s SER 55 Cb 0.00 -1.56 0.13 0.00 0.10 0.00 0.00 66.02 64.69 2cde s SER 55 CO 0.00 0.08 0.26 0.42 0.98 0.00 0.00 173.24 174.98 2cde s THR 56 N 0.86 -0.25 -0.02 2.02 -4.23 -1.26 -4.44 115.64 108.31 2cde s THR 56 Ca -0.05 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 2cde s THR 56 Cb -0.15 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 2cde s THR 56 CO -0.01 -0.61 0.06 -1.61 -0.54 0.00 0.00 174.62 171.91 2cde s GLU 57 N 2.00 3.01 0.55 3.99 0.41 -0.15 -4.97 118.70 123.54 2cde s GLU 57 Ca 0.11 -0.48 -0.06 0.00 -0.41 0.00 0.00 54.97 54.13 2cde s GLU 57 Cb -0.16 -2.83 -0.01 0.00 -1.78 0.00 0.00 34.13 29.35 2cde s GLU 57 CO -0.25 0.66 0.86 0.15 -0.49 0.00 0.00 175.26 176.18 2cde s LYS 58 N -1.55 3.23 -0.05 1.61 1.02 -1.26 -0.90 119.74 121.83 2cde s LYS 58 Ca 0.21 0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.32 2cde s LYS 58 Cb -0.12 -2.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2cde s LYS 58 CO 0.11 -0.48 -0.06 0.41 -0.92 0.00 0.00 175.35 174.41 2cde n GLY 59 N -2.46 -0.08 3.08 -3.33 0.00 0.72 -4.82 105.19 98.31 2cde n GLY 59 Ca 0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cde n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cde s ASP 60 N -4.94 4.35 0.63 1.61 1.11 -1.25 -4.91 116.67 113.28 2cde s ASP 60 Ca -0.07 -1.32 0.30 0.00 0.18 0.00 0.00 52.55 51.63 2cde s ASP 60 Cb 0.02 -1.55 1.59 0.00 1.07 0.00 0.00 42.92 44.05 2cde s ASP 60 CO 0.11 -0.18 1.94 -0.07 1.18 0.00 0.00 175.17 178.15 2cde h LEU 61 N 7.80 0.00 -4.51 1.23 3.38 -1.93 -0.43 115.31 120.85 2cde h LEU 61 Ca -0.22 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.06 2cde h LEU 61 Cb 1.05 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.49 2cde h LEU 61 CO 0.48 0.00 0.56 -1.54 0.09 0.00 0.00 178.44 178.03 2cde n SER 62 N -3.30 6.91 -0.07 -0.43 3.41 -1.26 -4.70 113.62 114.18 2cde n SER 62 Ca 0.02 -3.80 -0.05 0.00 -0.26 0.00 0.00 58.87 54.78 2cde n SER 62 Cb 0.47 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2cde n SER 62 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2cde h SER 63 N 2.56 0.00 0.00 4.04 4.64 -1.46 -3.49 113.55 119.84 2cde h SER 63 Ca 0.52 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2cde h SER 63 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2cde h SER 63 CO 1.33 0.74 0.00 -0.62 -0.87 0.00 0.00 176.83 177.41 2cde n GLU 64 N -4.66 0.00 -4.05 4.77 1.02 -1.26 -5.06 120.64 111.41 2cde n GLU 64 Ca -0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2cde n GLU 64 Cb 0.22 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.23 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 -3.02 5.81 -0.05 1.62 1.04 -1.26 -4.79 113.70 113.06 2cde s SER 65 Ca 0.00 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.40 2cde s SER 65 Cb 0.00 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2cde s SER 65 CO 0.00 0.02 -0.16 -0.89 0.98 0.00 0.00 173.24 173.19 2cde s THR 66 N -1.89 1.32 0.00 2.02 2.01 -0.68 -4.98 115.64 113.44 2cde s THR 66 Ca 0.33 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2cde s THR 66 Cb -0.09 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2cde s THR 66 CO 0.26 0.39 0.00 0.52 -0.69 0.00 0.00 174.62 175.09 2cde n VAL 67 N 3.27 0.00 0.00 3.82 0.31 -1.26 -0.25 118.33 124.22 2cde n VAL 67 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2cde n VAL 67 Cb 0.53 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2cde n VAL 67 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cde n SER 68 N 0.00 0.00 -3.52 4.52 3.41 -1.22 -4.92 113.62 111.89 2cde n SER 68 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2cde n SER 68 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2cde n SER 68 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2cde n ARG 69 N 0.00 4.30 0.18 4.33 3.00 -1.26 -4.00 116.66 123.21 2cde n ARG 69 Ca 0.00 -4.70 0.02 0.00 -0.00 0.00 0.00 57.85 53.18 2cde n ARG 69 Cb 0.00 -2.39 0.34 0.00 0.00 0.00 0.00 32.46 30.41 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 2.80 1.26 -3.61 5.15 2.04 -1.94 -0.55 117.51 122.67 2cde h ILE 70 Ca 0.32 -1.38 -0.35 0.00 1.00 0.00 0.00 64.86 64.45 2cde h ILE 70 Cb 0.48 1.75 -0.17 0.00 -0.74 0.00 0.00 36.82 38.13 2cde h ILE 70 CO 1.08 0.39 -0.74 -0.13 0.00 0.00 0.00 178.15 178.76 2cde s ARG 71 N -4.09 0.95 0.39 2.37 0.52 -1.26 -4.83 118.95 112.98 2cde s ARG 71 Ca -0.02 -1.25 0.14 0.00 -0.52 0.00 0.00 55.73 54.08 2cde s ARG 71 Cb 0.14 -0.66 0.78 0.00 0.52 0.00 0.00 34.95 35.74 2cde s ARG 71 CO 0.73 0.11 1.85 1.15 0.02 0.00 0.00 175.30 179.15 2cde h THR 72 N 3.37 1.19 0.00 0.02 2.02 -1.95 -3.04 112.91 114.51 2cde h THR 72 Ca -0.38 -1.20 -0.12 0.00 0.77 0.00 0.00 66.41 65.48 2cde h THR 72 Cb 1.19 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2cde h THR 72 CO 0.55 0.34 -0.65 -0.33 0.37 0.00 0.00 175.52 175.79 2cde h GLU 73 N 0.00 0.00 -6.32 6.66 3.07 -1.91 -3.45 114.58 112.63 2cde h GLU 73 Ca -0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2cde h GLU 73 Cb 0.63 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.34 2cde h GLU 73 CO 0.04 0.52 -0.83 -1.01 -1.40 0.00 0.00 179.01 176.34 2cde s HIS 74 N -2.93 1.96 -0.38 4.33 3.76 -1.15 -1.11 115.29 119.77 2cde s HIS 74 Ca 0.03 -0.41 0.12 0.00 -0.15 0.00 0.00 55.06 54.65 2cde s HIS 74 Cb 0.08 -1.04 0.38 0.00 1.11 0.00 0.00 32.58 33.11 2cde s HIS 74 CO 0.76 0.29 0.97 0.34 -0.85 0.00 0.00 174.74 176.25 2cde n PHE 75 N 0.81 -0.59 -1.75 1.40 7.35 -0.90 -4.28 117.46 119.51 2cde n PHE 75 Ca -0.17 -2.88 -0.41 0.00 -0.76 0.00 0.00 57.45 53.23 2cde n PHE 75 Cb 0.54 0.33 0.00 0.00 0.35 0.00 0.00 39.48 40.71 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 0.05 2.40 -4.12 -7.13 -0.04 -1.26 -4.62 135.00 120.29 2cde n PRO 76 Ca 0.12 0.85 -0.31 0.00 -0.04 0.00 0.00 63.50 64.11 2cde n PRO 76 Cb 0.75 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.56 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 -2.00 3.70 0.02 1.53 1.98 0.82 -3.46 118.68 121.27 2cde s LEU 77 Ca 0.56 -0.01 0.00 0.00 -2.89 0.00 0.00 54.13 51.80 2cde s LEU 77 Cb -0.49 -2.29 -0.01 0.00 0.66 0.00 0.00 46.19 44.05 2cde s LEU 77 CO 0.61 0.21 -0.03 -0.89 -1.89 0.00 0.00 176.35 174.37 2cde s THR 78 N -1.27 0.12 -0.36 3.68 2.01 0.65 0.18 115.64 120.65 2cde s THR 78 Ca 0.25 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2cde s THR 78 Cb -0.12 -0.22 0.11 0.00 0.01 0.00 0.00 72.50 72.28 2cde s THR 78 CO 0.17 -0.35 0.15 -0.76 -0.69 0.00 0.00 174.62 173.14 2cde s LEU 79 N -1.06 2.66 0.36 4.42 1.43 0.11 -1.69 118.68 124.91 2cde s LEU 79 Ca -0.11 -2.06 0.16 0.00 -1.03 0.00 0.00 54.13 51.09 2cde s LEU 79 Cb -0.07 -1.00 1.21 0.00 0.03 0.00 0.00 46.19 46.35 2cde s LEU 79 CO -0.01 -0.36 1.58 -0.33 0.23 0.00 0.00 176.35 177.46 2cde h GLU 80 N 7.53 0.00 -3.82 1.70 5.08 -1.86 -2.14 114.58 121.07 2cde h GLU 80 Ca -0.08 -0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.93 2cde h GLU 80 Cb 0.98 -0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.90 2cde h GLU 80 CO 0.48 0.00 -0.75 -1.54 -1.00 0.00 0.00 179.01 176.20 2cde s SER 81 N -4.64 0.51 0.11 1.42 1.04 -1.26 -3.77 113.70 107.11 2cde s SER 81 Ca -0.10 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 2cde s SER 81 Cb 0.33 -0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 2cde s SER 81 CO 0.78 -0.08 0.99 0.00 0.98 0.00 0.00 173.24 175.92 2cde s ALA 82 N 0.88 3.26 -0.00 5.32 0.00 0.36 -4.76 121.76 126.82 2cde s ALA 82 Ca -0.09 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 2cde s ALA 82 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2cde s ALA 82 CO -0.01 -0.09 0.01 1.03 0.00 0.00 0.00 175.76 176.70 2cde s ARG 83 N 0.07 0.01 0.00 0.00 0.52 -1.26 0.30 118.95 118.59 2cde s ARG 83 Ca 0.48 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 2cde s ARG 83 Cb -0.24 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.23 2cde s ARG 83 CO 0.30 -0.01 0.74 -2.30 0.02 0.00 0.00 175.30 174.06 2cde n PRO 84 N 3.10 0.00 0.06 3.54 -0.02 -1.26 0.26 135.00 140.68 2cde n PRO 84 Ca -0.12 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.59 2cde n PRO 84 Cb 0.60 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 2cde n PRO 84 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cde h SER 85 N 0.00 0.00 1.01 2.55 4.64 -1.95 -3.30 113.55 116.50 2cde h SER 85 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2cde h SER 85 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2cde h SER 85 CO 0.00 0.75 -0.36 0.45 -0.87 0.00 0.00 176.83 176.80 2cde h HIS 86 N 0.00 0.00 -0.81 4.77 3.86 -0.61 -3.45 115.15 118.91 2cde h HIS 86 Ca -0.10 0.00 -0.82 0.00 -1.16 0.00 0.00 60.37 58.29 2cde h HIS 86 Cb 1.66 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.12 2cde h HIS 86 CO 0.00 0.36 0.92 2.41 0.86 0.00 0.00 177.93 182.48 2cde n THR 87 N -3.43 0.05 -3.09 2.45 -1.04 -1.24 -4.78 114.28 103.19 2cde n THR 87 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2cde n THR 87 Cb 0.54 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2cde n THR 87 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2cde n SER 88 N 5.37 0.00 -4.54 8.00 2.88 -0.83 -4.89 113.62 119.61 2cde n SER 88 Ca 0.37 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.57 2cde n SER 88 Cb -0.02 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.33 2cde n SER 88 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2cde s GLN 89 N -0.19 3.61 -0.08 -1.46 2.00 -1.25 0.35 119.66 122.63 2cde s GLN 89 Ca 0.00 -0.48 0.05 0.00 -2.00 0.00 0.00 55.36 52.92 2cde s GLN 89 Cb 0.00 -2.93 -0.00 0.00 0.80 0.00 0.00 33.01 30.88 2cde s GLN 89 CO 0.00 0.32 -0.24 0.71 -0.50 0.00 0.00 175.29 175.58 2cde s TYR 90 N 0.17 2.44 -0.02 1.67 2.02 -0.31 -2.35 117.35 120.98 2cde s TYR 90 Ca -0.01 -0.90 0.07 0.00 -0.37 0.00 0.00 57.07 55.87 2cde s TYR 90 Cb -0.13 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2cde s TYR 90 CO 0.02 -0.34 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.93 2cde s LEU 91 N 0.17 2.05 -0.10 -1.29 1.43 0.53 0.10 118.68 121.57 2cde s LEU 91 Ca -0.13 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2cde s LEU 91 Cb -0.16 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2cde s LEU 91 CO 0.07 0.28 0.12 0.00 0.23 0.00 0.00 176.35 177.05 2cde s ALA 93 N -1.04 1.87 -0.25 0.00 0.00 0.02 -3.54 121.76 118.81 2cde s ALA 93 Ca 0.16 -1.54 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 2cde s ALA 93 Cb -0.12 -0.10 0.08 0.00 0.00 0.00 0.00 23.12 22.99 2cde s ALA 93 CO 0.05 0.10 0.80 -1.54 0.00 0.00 0.00 175.76 175.17 2cde s SER 94 N -2.98 -0.66 0.15 0.00 1.04 -1.26 -0.69 113.70 109.30 2cde s SER 94 Ca 0.18 1.23 0.08 0.00 0.48 0.00 0.00 55.95 57.92 2cde s SER 94 Cb -0.02 1.23 -0.04 0.00 0.10 0.00 0.00 66.02 67.28 2cde s SER 94 CO 0.06 -0.26 -0.18 -0.94 0.98 0.00 0.00 173.24 172.90 2cde s SER 95 N 0.18 2.53 1.08 7.02 1.04 -0.84 -1.70 113.70 123.02 2cde s SER 95 Ca -0.00 -0.82 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 2cde s SER 95 Cb -0.04 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2cde s SER 95 CO 0.00 -0.04 -0.38 1.21 0.98 0.00 0.00 173.24 175.01 2cde n GLU 96 N 0.49 -1.14 -0.03 4.02 2.13 0.45 -4.43 120.64 122.13 2cde n GLU 96 Ca -0.15 -0.32 0.01 0.00 0.66 0.00 0.00 57.16 57.36 2cde n GLU 96 Cb 0.56 -1.52 -0.10 0.00 0.27 0.00 0.00 31.44 30.66 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 -0.30 2.06 -4.32 4.31 3.02 -1.26 -4.63 115.26 114.14 2cde n ASN 97 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 2cde n ASN 97 Cb 0.65 1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 40.93 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 -2.60 0.87 0.00 2.41 1.01 -1.26 -5.02 121.20 116.61 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 0.51 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2cde n GLY 99 N -0.42 0.60 3.57 6.18 0.00 -1.26 -4.14 105.19 109.73 2cde n GLY 99 Ca -0.04 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 3.37 0.00 2.61 2.01 -1.26 -4.82 115.64 117.55 2cde s THR 100 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2cde s THR 100 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2cde s THR 100 CO 0.00 -0.71 0.00 0.00 -0.69 0.00 0.00 174.62 173.22 2cde n ALA 101 N 15.67 -0.03 -2.87 7.40 0.00 -1.26 -4.92 120.51 134.51 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 19.87 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 3.36 -0.08 0.00 5.04 -1.26 -4.91 117.35 119.49 2cde s TYR 102 Ca 0.00 0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2cde s TYR 102 Cb 0.00 -1.65 0.03 0.00 0.35 0.00 0.00 41.96 40.69 2cde s TYR 102 CO 0.00 0.54 0.19 -2.00 -1.34 0.00 0.00 175.55 172.94 2cde s GLU 103 N -2.77 0.17 -0.32 4.97 -6.30 -1.26 0.17 118.70 113.37 2cde s GLU 103 Ca 0.33 0.38 0.00 0.00 -2.50 0.00 0.00 54.97 53.18 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 0.26 -0.12 0.29 1.14 0.02 0.00 0.00 175.26 176.85 2cde s GLN 104 N 0.82 0.42 -0.80 4.30 0.00 -0.69 -4.99 119.66 118.73 2cde s GLN 104 Ca -0.06 -0.52 -0.01 0.00 -0.00 0.00 0.00 55.36 54.77 2cde s GLN 104 Cb -0.08 -0.80 0.36 0.00 0.00 0.00 0.00 33.01 32.49 2cde s GLN 104 CO -0.05 -1.09 1.87 2.48 0.00 0.00 0.00 175.29 178.50 2cde n TYR 105 N 4.87 3.04 0.11 9.60 0.18 -1.26 -3.98 117.16 129.72 2cde n TYR 105 Ca 0.03 -2.47 0.16 0.00 1.88 0.00 0.00 57.90 57.49 2cde n TYR 105 Cb 0.44 -1.02 0.46 0.00 -0.38 0.00 0.00 39.34 38.84 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 3.02 0.00 0.00 -3.48 3.57 -1.90 -3.43 116.94 114.72 2cde h PHE 106 Ca 0.52 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.99 2cde h PHE 106 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2cde h PHE 106 CO 1.13 0.00 0.14 0.41 -2.23 0.00 0.00 178.31 177.76 2cde n GLY 107 N -1.51 -0.04 0.05 2.40 0.00 -1.23 -4.50 105.19 100.36 2cde n GLY 107 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 0.61 0.02 0.00 1.61 -0.04 -1.26 -4.38 135.00 131.56 2cde n PRO 108 Ca 0.05 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2cde n PRO 108 Cb 0.00 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 -1.72 2.77 0.55 0.00 -1.26 -4.94 105.19 99.41 2cde n GLY 109 Ca -0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.76 0.57 -0.85 2.61 2.01 0.28 -4.19 115.64 114.31 2cde s THR 110 Ca 0.00 -0.34 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 2cde s THR 110 Cb 0.00 -0.90 0.04 0.00 0.01 0.00 0.00 72.50 71.65 2cde s THR 110 CO 0.00 0.01 1.32 -0.13 -0.69 0.00 0.00 174.62 175.13 2cde s ARG 111 N 1.86 3.36 0.09 4.92 0.52 0.70 -1.16 118.95 129.24 2cde s ARG 111 Ca 0.01 -0.69 -0.19 0.00 -0.52 0.00 0.00 55.73 54.35 2cde s ARG 111 Cb -0.15 -4.68 -0.07 0.00 0.52 0.00 0.00 34.95 30.57 2cde s ARG 111 CO -0.07 -2.14 0.57 -1.17 0.02 0.00 0.00 175.30 172.52 2cde s LEU 112 N 5.20 4.50 -0.23 2.53 2.96 0.15 -1.31 118.68 132.49 2cde s LEU 112 Ca 0.38 1.25 -0.04 0.00 -0.22 0.00 0.00 54.13 55.51 2cde s LEU 112 Cb -0.05 -2.96 0.08 0.00 0.50 0.00 0.00 46.19 43.75 2cde s LEU 112 CO 0.04 0.25 0.10 -0.89 -1.32 0.00 0.00 176.35 174.52 2cde s THR 113 N -1.16 0.11 0.08 3.68 2.01 0.57 -1.97 115.64 118.96 2cde s THR 113 Ca 0.30 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 2cde s THR 113 Cb -0.19 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 2cde s THR 113 CO 0.19 -0.46 0.45 -0.69 -0.69 0.00 0.00 174.62 173.42 2cde s VAL 114 N 2.03 5.00 -0.24 3.82 1.01 -1.26 -0.86 120.40 129.90 2cde s VAL 114 Ca 0.05 0.66 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 2cde s VAL 114 Cb -0.16 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.62 2cde s VAL 114 CO -0.20 0.35 0.55 -0.89 0.00 0.00 0.00 175.10 174.90 2cde s THR 115 N -1.34 -0.52 -1.47 3.92 2.01 0.88 -4.66 115.64 114.46 2cde s THR 115 Ca 0.32 0.07 0.13 0.00 0.31 0.00 0.00 61.69 62.52 2cde s THR 115 Cb -0.15 -0.83 0.24 0.00 0.01 0.00 0.00 72.50 71.77 2cde s THR 115 CO 0.17 0.03 1.33 -0.62 -0.69 0.00 0.00 174.62 174.84 2cde n GLU 116 N 4.99 0.20 -3.02 4.92 1.02 -1.26 -2.86 120.64 124.63 2cde n GLU 116 Ca -0.15 0.15 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 2cde n GLU 116 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2cde n GLU 116 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cde n ASP 117 N -1.26 5.57 -4.71 1.62 8.00 -1.26 -4.84 116.55 119.66 2cde n ASP 117 Ca 0.06 -3.11 -0.42 0.00 0.71 0.00 0.00 54.79 52.04 2cde n ASP 117 Cb 0.10 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 39.74 2cde n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2cde s LEU 118 N -0.66 4.39 0.00 0.64 2.34 -1.26 -2.46 118.68 121.68 2cde s LEU 118 Ca 0.35 1.68 0.00 0.00 0.06 0.00 0.00 54.13 56.23 2cde s LEU 118 Cb -0.02 -3.57 0.00 0.00 -0.56 0.00 0.00 46.19 42.03 2cde s LEU 118 CO -0.01 -0.23 0.00 0.29 -1.06 0.00 0.00 176.35 175.35 2cde n LYS 119 N 3.70 0.00 -0.35 1.48 5.02 -1.26 -4.90 118.16 121.86 2cde n LYS 119 Ca 0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2cde n LYS 119 Cb 0.51 -0.43 0.12 0.00 -0.02 0.00 0.00 35.03 35.21 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 0.00 2.83 -4.73 4.39 4.13 -1.03 -4.85 115.26 116.00 2cde n ASN 120 Ca 0.00 -2.39 -0.38 0.00 1.68 0.00 0.00 54.58 53.49 2cde n ASN 120 Cb 0.00 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 37.60 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 -1.50 5.18 -0.02 2.41 1.01 -1.26 -4.69 120.40 121.54 2cde s VAL 121 Ca 0.19 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2cde s VAL 121 Cb 0.15 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2cde s VAL 121 CO 0.05 0.35 0.01 -0.36 0.00 0.00 0.00 175.10 175.14 2cde s PHE 122 N 0.50 0.15 0.78 5.22 0.40 -1.26 -4.80 117.98 118.96 2cde s PHE 122 Ca 0.25 0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.50 2cde s PHE 122 Cb -0.15 -0.24 0.06 0.00 0.51 0.00 0.00 43.02 43.20 2cde s PHE 122 CO 0.10 -0.07 1.10 -1.25 0.70 0.00 0.00 175.22 175.80 2cde s PRO 123 N 0.68 2.26 0.56 0.24 0.04 -1.26 0.85 135.00 138.36 2cde s PRO 123 Ca -0.06 0.56 -0.07 0.00 0.04 0.00 0.00 61.00 61.47 2cde s PRO 123 Cb -0.09 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2cde s PRO 123 CO -0.02 -1.48 0.89 -1.25 0.04 0.00 0.00 177.00 175.18 2cde s PRO 124 N -5.23 3.23 -0.42 0.56 0.04 -1.26 -3.92 135.00 128.00 2cde s PRO 124 Ca 0.60 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.84 2cde s PRO 124 Cb -0.13 -2.27 0.11 0.00 0.04 0.00 0.00 34.50 32.25 2cde s PRO 124 CO 0.53 -0.53 0.17 -1.21 0.04 0.00 0.00 177.00 176.01 2cde s GLU 125 N -4.95 1.83 0.58 4.56 2.02 -0.44 -4.86 118.70 117.44 2cde s GLU 125 Ca 0.52 -2.02 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 2cde s GLU 125 Cb -0.11 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 2cde s GLU 125 CO 0.47 -1.03 1.06 0.08 0.02 0.00 0.00 175.26 175.85 2cde s VAL 126 N 0.73 3.77 -0.29 2.63 1.01 -1.25 -2.82 120.40 124.19 2cde s VAL 126 Ca 0.11 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2cde s VAL 126 Cb -0.21 -3.38 0.13 0.00 0.00 0.00 0.00 36.38 32.92 2cde s VAL 126 CO -0.05 -0.45 0.90 0.00 0.00 0.00 0.00 175.10 175.50 2cde s ALA 127 N -2.35 -2.23 0.14 5.51 0.00 -1.02 -4.84 121.76 116.97 2cde s ALA 127 Ca 0.65 2.24 0.05 0.00 0.00 0.00 0.00 51.96 54.90 2cde s ALA 127 Cb -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2cde s ALA 127 CO 0.34 -0.46 0.09 0.08 0.00 0.00 0.00 175.76 175.80 2cde s VAL 128 N 1.63 4.34 -0.10 0.00 1.01 -1.26 -0.42 120.40 125.61 2cde s VAL 128 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2cde s VAL 128 Cb -0.05 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2cde s VAL 128 CO -0.17 -0.03 -0.09 -0.36 0.00 0.00 0.00 175.10 174.46 2cde s PHE 129 N -1.62 1.44 0.31 5.22 0.40 0.83 -4.96 117.98 119.60 2cde s PHE 129 Ca 0.30 -0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 2cde s PHE 129 Cb -0.11 -1.16 -0.11 0.00 0.51 0.00 0.00 43.02 42.15 2cde s PHE 129 CO 0.22 -0.44 1.46 -1.21 0.70 0.00 0.00 175.22 175.95 2cde s GLU 130 N 1.41 4.21 0.92 0.44 2.02 -1.26 -3.10 118.70 123.34 2cde s GLU 130 Ca -0.01 2.43 -0.13 0.00 0.02 0.00 0.00 54.97 57.28 2cde s GLU 130 Cb -0.13 -3.04 0.04 0.00 0.10 0.00 0.00 34.13 31.10 2cde s GLU 130 CO -0.05 -0.45 0.53 -0.35 0.02 0.00 0.00 175.26 174.96 2cde n PRO 131 N 1.41 -0.24 -2.72 0.39 -0.04 -1.26 -4.93 135.00 127.61 2cde n PRO 131 Ca 0.04 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 2cde n PRO 131 Cb 0.40 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.04 7.12 0.39 3.54 0.15 -1.26 -4.90 113.70 116.68 2cde s SER 132 Ca 0.59 1.38 0.18 0.00 0.70 0.00 0.00 55.95 58.80 2cde s SER 132 Cb -0.23 -2.53 1.09 0.00 -1.71 0.00 0.00 66.02 62.64 2cde s SER 132 CO 0.65 -0.53 1.75 -0.08 1.20 0.00 0.00 173.24 176.23 2cde h GLU 133 N 7.31 0.39 0.43 5.44 4.81 -1.95 0.16 114.58 131.17 2cde h GLU 133 Ca -0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2cde h GLU 133 Cb 1.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2cde h GLU 133 CO 0.90 0.26 -0.33 0.00 -0.73 0.00 0.00 179.01 179.11 2cde h ALA 134 N 1.64 -0.76 -0.79 2.92 0.00 -1.99 0.71 119.26 120.98 2cde h ALA 134 Ca 0.62 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.56 2cde h ALA 134 Cb 1.52 0.44 -0.15 0.00 0.00 0.00 0.00 17.79 19.61 2cde h ALA 134 CO -0.34 -0.96 -0.14 1.49 0.00 0.00 0.00 179.25 179.30 2cde h GLU 135 N -0.75 0.02 0.47 0.00 4.81 -1.05 0.42 114.58 118.50 2cde h GLU 135 Ca -0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2cde h GLU 135 Cb 0.65 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2cde h GLU 135 CO -0.00 0.01 -0.33 0.82 -0.73 0.00 0.00 179.01 178.78 2cde h ILE 136 N 0.02 0.00 -0.60 2.32 2.04 -0.68 1.92 117.51 122.53 2cde h ILE 136 Ca 0.39 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.37 2cde h ILE 136 Cb 0.64 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 2cde h ILE 136 CO -0.78 0.00 -0.17 0.77 0.00 0.00 0.00 178.15 177.97 2cde h SER 137 N -0.76 -0.62 0.16 1.72 4.64 -0.05 3.25 113.55 121.88 2cde h SER 137 Ca -0.06 0.19 -0.28 0.00 -0.47 0.00 0.00 61.79 61.16 2cde h SER 137 Cb 0.63 0.40 0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2cde h SER 137 CO 0.04 -0.21 -1.15 -0.74 -0.87 0.00 0.00 176.83 173.90 2cde h HIS 138 N -0.02 0.93 0.01 4.77 -0.00 -0.86 -3.38 115.15 116.60 2cde h HIS 138 Ca 0.29 -0.56 -0.38 0.00 -0.00 0.00 0.00 60.37 59.72 2cde h HIS 138 Cb 0.46 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.72 2cde h HIS 138 CO -0.51 1.40 -2.40 2.41 -0.00 0.00 0.00 177.93 178.83 2cde n THR 139 N -3.78 1.50 -2.12 6.26 -1.04 0.65 -4.99 114.28 110.76 2cde n THR 139 Ca -0.12 -0.65 -0.05 0.00 -2.04 0.00 0.00 64.05 61.20 2cde n THR 139 Cb 0.94 -1.23 -0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 -3.16 -0.43 -3.70 -2.82 6.02 1.08 -4.98 117.38 109.39 2cde n GLN 140 Ca -0.41 0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 56.67 2cde n GLN 140 Cb 1.03 -3.93 -0.13 0.00 1.02 0.00 0.00 30.24 28.23 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 -4.28 0.22 -0.11 -1.09 1.02 -1.26 -1.88 119.74 112.36 2cde s LYS 141 Ca 0.01 0.64 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 2cde s LYS 141 Cb -0.00 -0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 2cde s LYS 141 CO 0.01 -0.20 0.21 0.00 -0.92 0.00 0.00 175.35 174.45 2cde s ALA 142 N 1.66 3.78 -0.21 5.17 0.00 0.12 -4.17 121.76 128.12 2cde s ALA 142 Ca -0.06 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2cde s ALA 142 Cb -0.11 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 20.92 2cde s ALA 142 CO -0.09 0.46 -0.13 0.99 0.00 0.00 0.00 175.76 177.00 2cde s THR 143 N -0.67 1.86 0.20 0.00 2.01 -1.26 -0.13 115.64 117.65 2cde s THR 143 Ca 0.16 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 2cde s THR 143 Cb -0.13 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.43 2cde s THR 143 CO 0.05 0.21 0.60 -0.76 -0.69 0.00 0.00 174.62 174.03 2cde s LEU 144 N 1.30 4.27 -0.03 4.42 1.43 0.64 -4.06 118.68 126.66 2cde s LEU 144 Ca -0.02 1.13 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 2cde s LEU 144 Cb -0.16 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2cde s LEU 144 CO -0.09 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.66 2cde s VAL 145 N -1.60 1.31 -0.01 -1.59 1.01 -1.18 -0.20 120.40 118.14 2cde s VAL 145 Ca 0.42 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2cde s VAL 145 Cb -0.14 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2cde s VAL 145 CO 0.20 0.38 -0.25 0.00 0.00 0.00 0.00 175.10 175.42 2cde s LEU 147 N -0.67 1.42 -0.26 0.00 1.43 0.43 -1.84 118.68 119.19 2cde s LEU 147 Ca 0.10 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2cde s LEU 147 Cb -0.10 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 2cde s LEU 147 CO -0.01 -0.04 0.21 0.00 0.23 0.00 0.00 176.35 176.74 2cde s ALA 148 N 1.18 3.56 0.13 4.21 0.00 0.26 -2.44 121.76 128.67 2cde s ALA 148 Ca -0.05 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.01 2cde s ALA 148 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2cde s ALA 148 CO -0.02 -0.42 -0.14 0.99 0.00 0.00 0.00 175.76 176.17 2cde s THR 149 N 1.51 1.35 -1.13 0.00 2.01 -1.13 -0.14 115.64 118.12 2cde s THR 149 Ca 0.09 -1.78 -0.27 0.00 0.31 0.00 0.00 61.69 60.03 2cde s THR 149 Cb -0.15 -1.59 0.04 0.00 0.01 0.00 0.00 72.50 70.80 2cde s THR 149 CO 0.08 -0.45 0.67 0.61 -0.69 0.00 0.00 174.62 174.84 2cde n GLY 150 N 0.42 -0.95 3.13 4.40 0.00 -0.81 -1.32 105.19 110.06 2cde n GLY 150 Ca -0.15 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.41 1.51 0.00 1.61 -0.71 -1.11 -4.30 117.98 111.57 2cde s PHE 151 Ca 0.39 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 2cde s PHE 151 Cb -0.21 -0.99 0.00 0.00 -1.21 0.00 0.00 43.02 40.60 2cde s PHE 151 CO 0.96 -0.08 0.00 0.98 -1.34 0.00 0.00 175.22 175.74 2cde n TYR 152 N 2.87 0.00 -1.59 3.49 4.19 0.25 -1.10 117.16 125.27 2cde n TYR 152 Ca -0.16 0.00 -0.44 0.00 3.31 0.00 0.00 57.90 60.61 2cde n TYR 152 Cb 0.54 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 40.36 2cde n TYR 152 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2cde n PRO 153 N 0.00 1.36 -0.50 2.98 -0.04 -1.26 -4.49 135.00 133.05 2cde n PRO 153 Ca 0.00 0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2cde n PRO 153 Cb 0.00 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 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 1.18 3.12 -3.85 3.54 4.64 -1.26 -4.60 116.55 119.32 2cde n ASP 154 Ca 0.09 -2.12 -0.28 0.00 -1.38 0.00 0.00 54.79 51.10 2cde n ASP 154 Cb 0.32 -0.82 -0.12 0.00 -1.04 0.00 0.00 41.12 39.47 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 3.25 3.16 0.10 -0.67 3.76 -1.26 -5.08 115.29 118.55 2cde s HIS 155 Ca 0.29 -3.15 -0.02 0.00 -0.15 0.00 0.00 55.06 52.02 2cde s HIS 155 Cb 0.09 -2.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2cde s HIS 155 CO -0.02 -0.63 0.04 0.14 -0.85 0.00 0.00 174.74 173.42 2cde s VAL 156 N -0.94 0.15 -0.27 -0.90 -7.23 -1.26 -2.22 120.40 107.73 2cde s VAL 156 Ca 0.23 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2cde s VAL 156 Cb -0.10 -1.77 0.13 0.00 0.56 0.00 0.00 36.38 35.20 2cde s VAL 156 CO -0.12 -0.69 0.30 -1.61 -0.31 0.00 0.00 175.10 172.67 2cde s GLU 157 N -3.98 0.31 0.21 4.82 2.02 -0.21 -4.97 118.70 116.90 2cde s GLU 157 Ca 0.15 0.02 -0.10 0.00 0.02 0.00 0.00 54.97 55.07 2cde s GLU 157 Cb 0.07 -0.71 -0.07 0.00 0.10 0.00 0.00 34.13 33.52 2cde s GLU 157 CO -0.04 -0.92 0.53 -1.17 0.02 0.00 0.00 175.26 173.69 2cde s LEU 158 N 2.39 4.19 0.00 1.80 0.20 -1.26 -0.20 118.68 125.81 2cde s LEU 158 Ca 0.09 0.90 -0.23 0.00 0.69 0.00 0.00 54.13 55.59 2cde s LEU 158 Cb -0.14 -3.61 0.05 0.00 -0.43 0.00 0.00 46.19 42.05 2cde s LEU 158 CO -0.27 -0.05 0.51 -0.94 -0.29 0.00 0.00 176.35 175.32 2cde s SER 159 N -2.31 -0.44 -0.09 3.68 1.04 0.92 -4.97 113.70 111.54 2cde s SER 159 Ca 0.46 0.31 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2cde s SER 159 Cb -0.12 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 2cde s SER 159 CO 0.21 -0.62 -0.07 0.26 0.98 0.00 0.00 173.24 174.00 2cde s TRP 160 N -1.80 2.93 -0.12 5.02 0.52 -1.26 0.13 118.94 124.36 2cde s TRP 160 Ca -0.09 -0.12 0.03 0.00 0.02 0.00 0.00 56.10 55.94 2cde s TRP 160 Cb -0.01 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.54 2cde s TRP 160 CO 0.03 0.20 -0.20 -1.58 0.02 0.00 0.00 176.95 175.42 2cde s TRP 161 N -0.45 2.41 -0.20 -1.98 0.52 0.23 -1.19 118.94 118.27 2cde s TRP 161 Ca 0.07 -1.14 -0.02 0.00 0.02 0.00 0.00 56.10 55.02 2cde s TRP 161 Cb -0.12 -1.66 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 2cde s TRP 161 CO 0.02 -0.53 -0.08 0.08 0.02 0.00 0.00 176.95 176.46 2cde s VAL 162 N 0.77 3.08 -1.32 4.03 1.01 0.23 -0.28 120.40 127.92 2cde s VAL 162 Ca -0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2cde s VAL 162 Cb -0.16 -2.37 0.09 0.00 0.00 0.00 0.00 36.38 33.94 2cde s VAL 162 CO 0.00 0.46 0.52 0.59 0.00 0.00 0.00 175.10 176.68 2cde n ASN 163 N 4.57 -3.36 0.00 3.32 3.02 0.22 -0.52 115.26 122.51 2cde n ASN 163 Ca -0.19 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 2cde n ASN 163 Cb 0.51 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 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 -1.16 0.76 2.89 7.41 0.00 -1.26 -5.01 105.19 108.81 2cde n GLY 164 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.53 1.27 0.08 1.61 1.02 0.33 -5.09 119.74 118.44 2cde s LYS 165 Ca 0.00 -0.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.51 2cde s LYS 165 Cb 0.00 -1.36 -0.09 0.00 -0.52 0.00 0.00 37.83 35.86 2cde s LYS 165 CO 0.00 -0.23 1.74 -2.00 -0.92 0.00 0.00 175.35 173.94 2cde s GLU 166 N 1.60 4.17 0.40 1.68 2.12 -1.26 -0.60 118.70 126.81 2cde s GLU 166 Ca 0.02 2.44 0.08 0.00 0.36 0.00 0.00 54.97 57.86 2cde s GLU 166 Cb -0.13 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 2cde s GLU 166 CO -0.06 -0.79 0.35 0.14 -0.54 0.00 0.00 175.26 174.37 2cde s VAL 167 N 2.83 2.81 0.00 3.70 -7.23 -0.34 -4.93 120.40 117.25 2cde s VAL 167 Ca 0.77 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2cde s VAL 167 Cb -0.42 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2cde s VAL 167 CO 0.34 -0.04 0.00 1.41 -0.31 0.00 0.00 175.10 176.51 2cde n HIS 168 N -1.50 0.00 -2.28 2.82 8.25 -1.26 -4.57 115.22 116.68 2cde n HIS 168 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 2cde n HIS 168 Cb 0.61 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.68 6.69 -1.20 0.41 0.15 -1.26 -2.73 113.70 114.09 2cde s SER 169 Ca 0.00 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.06 2cde s SER 169 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2cde s SER 169 CO 0.00 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2cde n GLY 170 N 0.76 0.62 3.10 9.45 0.00 -1.26 -4.87 105.19 112.99 2cde n GLY 170 Ca 0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.54 1.15 -0.14 1.61 1.01 -1.10 -0.58 120.40 119.80 2cde s VAL 171 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2cde s VAL 171 Cb 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.47 2cde s VAL 171 CO 0.00 0.33 0.30 -0.94 0.00 0.00 0.00 175.10 174.79 2cde s SER 172 N -0.20 0.04 0.28 3.32 1.04 -0.71 -5.01 113.70 112.46 2cde s SER 172 Ca 0.03 0.68 0.09 0.00 0.48 0.00 0.00 55.95 57.23 2cde s SER 172 Cb -0.07 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2cde s SER 172 CO 0.00 -0.22 0.05 -0.89 0.98 0.00 0.00 173.24 173.16 2cde s THR 173 N 2.13 3.43 -0.07 2.02 2.01 -1.26 -1.21 115.64 122.69 2cde s THR 173 Ca -0.02 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 59.86 2cde s THR 173 Cb -0.11 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2cde s THR 173 CO -0.10 -0.32 1.44 -1.81 -0.69 0.00 0.00 174.62 173.14 2cde s ASP 174 N -3.73 6.82 0.48 3.53 1.01 -1.18 -4.85 116.67 118.75 2cde s ASP 174 Ca 0.33 2.02 0.18 0.00 0.71 0.00 0.00 52.55 55.79 2cde s ASP 174 Cb -0.05 -2.54 1.19 0.00 1.01 0.00 0.00 42.92 42.52 2cde s ASP 174 CO 0.21 -0.80 2.02 -0.65 0.21 0.00 0.00 175.17 176.16 2cde h PRO 175 N 8.53 0.20 -4.53 8.23 0.11 -1.97 -3.40 132.00 139.17 2cde h PRO 175 Ca -0.35 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.28 2cde h PRO 175 Cb 1.15 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.89 2cde h PRO 175 CO 0.94 0.13 -0.80 -1.14 -0.21 0.00 0.00 178.00 176.92 2cde s GLN 176 N -5.21 1.31 1.06 1.05 2.00 -1.26 -5.15 119.66 113.46 2cde s GLN 176 Ca -0.06 -0.34 -0.18 0.00 -2.00 0.00 0.00 55.36 52.78 2cde s GLN 176 Cb 0.19 -1.15 0.26 0.00 0.80 0.00 0.00 33.01 33.11 2cde s GLN 176 CO 0.73 0.05 0.88 -0.35 -0.50 0.00 0.00 175.29 176.10 2cde n PRO 177 N 3.63 -3.07 -4.20 1.67 -0.04 -1.26 -4.97 135.00 126.77 2cde n PRO 177 Ca -0.22 -1.41 -0.18 0.00 -0.04 0.00 0.00 63.50 61.65 2cde n PRO 177 Cb 0.52 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.34 -0.22 1.53 0.20 0.38 -4.92 118.68 117.98 2cde s LEU 178 Ca 0.58 -0.71 -0.13 0.00 0.69 0.00 0.00 54.13 54.56 2cde s LEU 178 Cb -0.06 -0.51 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 2cde s LEU 178 CO 0.46 -0.12 0.28 -0.54 -0.29 0.00 0.00 176.35 176.13 2cde s LYS 179 N -2.20 4.12 0.28 1.98 1.02 -1.26 0.75 119.74 124.43 2cde s LYS 179 Ca 0.03 -0.04 0.12 0.00 0.02 0.00 0.00 55.97 56.10 2cde s LYS 179 Cb -0.07 -3.54 0.38 0.00 -0.52 0.00 0.00 37.83 34.07 2cde s LYS 179 CO 0.02 0.01 1.61 0.93 -0.92 0.00 0.00 175.35 177.00 2cde h GLU 180 N 7.45 0.00 -2.05 1.68 5.08 -1.62 -3.35 114.58 121.77 2cde h GLU 180 Ca -0.37 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.44 2cde h GLU 180 Cb 1.17 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.02 2cde h GLU 180 CO 0.69 0.59 -1.03 1.04 -1.00 0.00 0.00 179.01 179.29 2cde n GLN 181 N -3.67 1.20 -0.56 2.33 6.02 -1.26 -4.94 117.38 116.49 2cde n GLN 181 Ca -0.01 -3.57 0.47 0.00 -0.01 0.00 0.00 57.00 53.88 2cde n GLN 181 Cb 0.62 -1.56 0.79 0.00 1.02 0.00 0.00 30.24 31.12 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 3.68 0.00 0.00 -1.09 0.11 -1.94 1.29 132.00 134.04 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 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2cde h PRO 182 CO 0.55 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.57 2cde h ALA 183 N 1.13 1.19 -3.32 -0.75 0.00 -1.95 -3.37 119.26 112.20 2cde h ALA 183 Ca 0.80 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 55.04 2cde h ALA 183 Cb 3.24 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 20.74 2cde h ALA 183 CO -0.01 -0.19 -0.80 -0.51 0.00 0.00 0.00 179.25 177.74 2cde s LEU 184 N -4.81 2.54 0.00 0.00 1.43 0.44 -4.96 118.68 113.32 2cde s LEU 184 Ca -0.02 -0.40 0.20 0.00 -1.03 0.00 0.00 54.13 52.88 2cde s LEU 184 Cb 0.06 -1.55 0.99 0.00 0.03 0.00 0.00 46.19 45.72 2cde s LEU 184 CO 0.20 0.16 1.64 -0.46 0.23 0.00 0.00 176.35 178.12 2cde n ASN 185 N 3.55 0.00 -0.10 2.29 2.04 -1.26 -1.73 115.26 120.05 2cde n ASN 185 Ca -0.18 0.12 0.09 0.00 -0.44 0.00 0.00 54.58 54.16 2cde n ASN 185 Cb 0.53 -0.34 0.13 0.00 -2.53 0.00 0.00 39.78 37.57 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 -1.34 2.38 -4.77 0.53 3.85 -1.26 -5.06 116.55 110.88 2cde n ASP 186 Ca 0.09 -2.93 -0.41 0.00 -0.71 0.00 0.00 54.79 50.83 2cde n ASP 186 Cb 0.18 -0.37 -0.01 0.00 -1.35 0.00 0.00 41.12 39.57 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 -2.57 6.44 0.47 -1.12 0.15 -0.70 -4.96 113.70 111.41 2cde s SER 187 Ca 0.28 2.95 -0.23 0.00 0.70 0.00 0.00 55.95 59.65 2cde s SER 187 Cb 0.24 -2.66 -0.07 0.00 -1.71 0.00 0.00 66.02 61.83 2cde s SER 187 CO 0.03 -0.81 1.23 -0.13 1.20 0.00 0.00 173.24 174.75 2cde s ARG 188 N -1.67 3.66 0.59 5.44 0.52 -1.26 -4.79 118.95 121.44 2cde s ARG 188 Ca 0.54 1.93 0.02 0.00 -0.52 0.00 0.00 55.73 57.70 2cde s ARG 188 Cb -0.45 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 32.65 2cde s ARG 188 CO 0.58 -0.68 0.83 0.71 0.02 0.00 0.00 175.30 176.76 2cde s TYR 189 N -1.45 2.36 -0.09 -0.53 2.02 -0.26 -1.65 117.35 117.75 2cde s TYR 189 Ca 0.64 -0.17 -0.14 0.00 -0.37 0.00 0.00 57.07 57.02 2cde s TYR 189 Cb -0.33 -2.75 0.03 0.00 -0.40 0.00 0.00 41.96 38.51 2cde s TYR 189 CO 0.40 -1.12 0.36 0.00 -1.57 0.00 0.00 175.55 173.62 2cde s ALA 190 N -2.84 -0.90 -0.06 3.71 0.00 0.23 -1.93 121.76 119.97 2cde s ALA 190 Ca 0.60 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 53.29 2cde s ALA 190 Cb -0.08 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2cde s ALA 190 CO 0.40 -0.22 0.16 -1.17 0.00 0.00 0.00 175.76 174.93 2cde s LEU 191 N -0.43 1.37 0.46 0.00 2.96 0.81 0.14 118.68 123.98 2cde s LEU 191 Ca -0.06 0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 2cde s LEU 191 Cb -0.04 0.53 -0.02 0.00 0.50 0.00 0.00 46.19 47.16 2cde s LEU 191 CO 0.02 -0.06 0.25 -0.94 -1.32 0.00 0.00 176.35 174.31 2cde s SER 192 N 0.14 4.55 -0.20 3.68 1.04 -1.26 0.91 113.70 122.56 2cde s SER 192 Ca -0.01 -1.13 -0.28 0.00 0.48 0.00 0.00 55.95 55.02 2cde s SER 192 Cb -0.02 -0.16 0.11 0.00 0.10 0.00 0.00 66.02 66.05 2cde s SER 192 CO -0.00 -0.74 0.92 -0.55 0.98 0.00 0.00 173.24 173.85 2cde s SER 193 N -4.04 -0.50 0.05 7.02 0.15 -0.77 -3.09 113.70 112.52 2cde s SER 193 Ca 0.37 0.76 0.07 0.00 0.70 0.00 0.00 55.95 57.85 2cde s SER 193 Cb 0.01 0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 65.00 2cde s SER 193 CO 0.21 -0.31 -0.21 -0.13 1.20 0.00 0.00 173.24 174.01 2cde s ARG 194 N -0.45 1.38 -0.06 5.44 3.00 -0.35 -1.06 118.95 126.85 2cde s ARG 194 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 55.73 54.77 2cde s ARG 194 Cb -0.03 -1.50 0.02 0.00 0.00 0.00 0.00 34.95 33.44 2cde s ARG 194 CO 0.00 0.38 -0.06 -1.17 0.00 0.00 0.00 175.30 174.45 2cde s LEU 195 N -1.24 1.34 0.06 2.53 2.96 0.72 -1.74 118.68 123.32 2cde s LEU 195 Ca 0.07 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 2cde s LEU 195 Cb -0.09 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 2cde s LEU 195 CO 0.02 -0.05 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.17 2cde s ARG 196 N 0.98 1.51 0.28 1.98 3.52 0.25 0.23 118.95 127.70 2cde s ARG 196 Ca -0.10 -1.08 -0.14 0.00 -0.13 0.00 0.00 55.73 54.28 2cde s ARG 196 Cb -0.14 -1.72 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 2cde s ARG 196 CO 0.00 0.43 0.55 0.14 -0.81 0.00 0.00 175.30 175.61 2cde s VAL 197 N -0.88 0.00 0.12 7.11 -7.23 0.81 -4.69 120.40 115.64 2cde s VAL 197 Ca 0.10 -1.32 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 2cde s VAL 197 Cb -0.10 -2.27 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 2cde s VAL 197 CO 0.03 0.00 1.27 -0.94 -0.31 0.00 0.00 175.10 175.15 2cde s SER 198 N -3.03 6.98 0.22 4.85 1.04 -1.26 0.13 113.70 122.63 2cde s SER 198 Ca 0.21 2.20 -0.16 0.00 0.48 0.00 0.00 55.95 58.68 2cde s SER 198 Cb -0.02 -2.59 0.24 0.00 0.10 0.00 0.00 66.02 63.75 2cde s SER 198 CO 0.10 -0.52 1.58 0.00 0.98 0.00 0.00 173.24 175.38 2cde h ALA 199 N 6.32 0.24 -0.86 5.32 0.00 -1.69 0.32 119.26 128.91 2cde h ALA 199 Ca -0.43 0.25 0.23 0.00 0.00 0.00 0.00 54.91 54.96 2cde h ALA 199 Cb 1.21 0.78 -0.15 0.00 0.00 0.00 0.00 17.79 19.64 2cde h ALA 199 CO 0.81 -0.56 0.14 1.79 0.00 0.00 0.00 179.25 181.44 2cde h THR 200 N -0.06 0.27 -0.53 0.00 1.35 -1.91 0.38 112.91 112.41 2cde h THR 200 Ca 0.33 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 66.09 2cde h THR 200 Cb 0.58 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.09 2cde h THR 200 CO -0.82 0.03 0.14 0.15 -0.25 0.00 0.00 175.52 174.76 2cde h PHE 201 N 0.14 0.88 -0.62 4.73 3.57 -0.76 -2.87 116.94 122.01 2cde h PHE 201 Ca 0.52 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.86 2cde h PHE 201 Cb 1.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2cde h PHE 201 CO -0.34 0.76 0.12 2.35 -2.23 0.00 0.00 178.31 178.97 2cde h TRP 202 N 0.73 1.07 0.00 0.41 2.91 0.28 -2.97 115.95 118.39 2cde h TRP 202 Ca 0.17 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 2cde h TRP 202 Cb 0.32 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.67 2cde h TRP 202 CO 0.02 0.91 -0.03 1.96 -1.03 0.00 0.00 178.44 180.28 2cde h GLN 203 N 0.92 0.00 -6.30 2.65 4.20 -0.43 -2.58 115.11 113.57 2cde h GLN 203 Ca 0.19 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.33 2cde h GLN 203 Cb 0.41 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2cde h GLN 203 CO 0.01 0.03 0.95 0.34 -0.67 0.00 0.00 178.83 179.48 2cde s ASP 204 N -5.59 6.75 0.00 1.46 -1.08 -1.12 -2.21 116.67 114.88 2cde s ASP 204 Ca -0.03 1.30 0.11 0.00 -0.52 0.00 0.00 52.55 53.41 2cde s ASP 204 Cb 0.12 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.62 2cde s ASP 204 CO 0.50 -0.99 1.17 -0.81 0.52 0.00 0.00 175.17 175.55 2cde n PRO 205 N 7.12 0.23 0.04 4.34 -0.04 -1.08 -2.23 135.00 143.40 2cde n PRO 205 Ca 0.14 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2cde n PRO 205 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.16 0.46 -2.48 0.54 1.74 -1.26 -4.59 116.66 109.91 2cde n ARG 206 Ca 0.06 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 2cde n ARG 206 Cb 0.06 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 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 -4.49 7.01 -0.06 0.55 0.02 -0.95 -4.98 114.94 112.03 2cde s ASN 207 Ca 0.00 1.68 -0.03 0.00 -1.02 0.00 0.00 52.86 53.48 2cde s ASN 207 Cb 0.13 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.82 2cde s ASN 207 CO 0.82 -0.69 0.10 -2.28 0.02 0.00 0.00 177.10 175.07 2cde s HIS 208 N 3.06 3.41 -0.06 2.20 5.65 -1.26 -1.97 115.29 126.32 2cde s HIS 208 Ca 0.53 0.34 0.02 0.00 0.25 0.00 0.00 55.06 56.21 2cde s HIS 208 Cb -0.21 -1.84 0.01 0.00 -1.18 0.00 0.00 32.58 29.36 2cde s HIS 208 CO 0.16 0.62 -0.12 -0.06 -0.65 0.00 0.00 174.74 174.68 2cde s PHE 209 N -1.09 1.45 -0.06 3.88 0.08 -0.27 -0.61 117.98 121.35 2cde s PHE 209 Ca 0.19 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 2cde s PHE 209 Cb -0.12 -1.07 0.04 0.00 -0.57 0.00 0.00 43.02 41.30 2cde s PHE 209 CO 0.09 -0.27 0.12 0.50 -0.10 0.00 0.00 175.22 175.55 2cde s ARG 210 N 0.65 -0.00 -0.44 0.44 3.52 0.61 0.32 118.95 124.06 2cde s ARG 210 Ca -0.14 0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.73 2cde s ARG 210 Cb -0.16 -0.33 0.03 0.00 -1.56 0.00 0.00 34.95 32.93 2cde s ARG 210 CO 0.04 -0.29 0.54 0.00 -0.81 0.00 0.00 175.30 174.78 2cde s GLN 212 N 2.47 3.66 -0.10 0.00 0.74 0.35 -2.42 119.66 124.35 2cde s GLN 212 Ca 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 55.36 55.54 2cde s GLN 212 Cb -0.16 -2.93 0.05 0.00 1.10 0.00 0.00 33.01 31.07 2cde s GLN 212 CO 0.15 0.52 0.14 0.08 -0.55 0.00 0.00 175.29 175.63 2cde s VAL 213 N -1.52 -0.21 -0.23 1.34 1.01 -0.56 -0.05 120.40 120.18 2cde s VAL 213 Ca 0.36 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 2cde s VAL 213 Cb -0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2cde s VAL 213 CO 0.21 0.05 0.51 -1.58 0.00 0.00 0.00 175.10 174.28 2cde s GLN 214 N 2.25 4.12 -0.16 2.72 2.00 0.73 -1.38 119.66 129.93 2cde s GLN 214 Ca 0.04 0.35 -0.01 0.00 -2.00 0.00 0.00 55.36 53.74 2cde s GLN 214 Cb -0.13 -3.61 -0.01 0.00 0.80 0.00 0.00 33.01 30.06 2cde s GLN 214 CO -0.06 -0.25 -0.12 0.12 -0.50 0.00 0.00 175.29 174.48 2cde s PHE 215 N 1.97 2.84 -0.61 1.67 5.36 0.22 -1.05 117.98 128.37 2cde s PHE 215 Ca 0.22 -0.89 -0.17 0.00 -0.96 0.00 0.00 56.93 55.13 2cde s PHE 215 Cb -0.15 -1.92 0.14 0.00 -0.34 0.00 0.00 43.02 40.74 2cde s PHE 215 CO 0.09 -0.40 0.62 0.71 -1.46 0.00 0.00 175.22 174.78 2cde s TYR 216 N 0.80 3.25 0.00 10.12 2.02 -0.94 0.19 117.35 132.79 2cde s TYR 216 Ca -0.04 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.35 2cde s TYR 216 Cb -0.15 -3.88 0.00 0.00 -0.40 0.00 0.00 41.96 37.53 2cde s TYR 216 CO 0.01 -1.11 0.00 0.41 -1.57 0.00 0.00 175.55 173.28 2cde n GLY 217 N 5.07 1.54 3.95 0.71 0.00 -1.26 -4.83 105.19 110.37 2cde n GLY 217 Ca -0.07 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 2.80 0.04 0.99 1.02 -0.67 -4.28 118.68 118.57 2cde s LEU 218 Ca 0.00 0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.30 2cde s LEU 218 Cb 0.00 -2.37 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 2cde s LEU 218 CO 0.00 -2.28 0.06 -0.94 0.02 0.00 0.00 176.35 173.22 2cde s SER 219 N -4.78 5.48 0.39 2.29 1.04 -1.26 -1.82 113.70 115.04 2cde s SER 219 Ca 0.69 0.03 0.16 0.00 0.48 0.00 0.00 55.95 57.31 2cde s SER 219 Cb -0.06 -1.49 0.86 0.00 0.10 0.00 0.00 66.02 65.43 2cde s SER 219 CO 0.49 0.22 1.40 -0.08 0.98 0.00 0.00 173.24 176.25 2cde h GLU 220 N 3.72 0.00 0.03 4.02 4.81 -1.98 -1.37 114.58 123.81 2cde h GLU 220 Ca -0.48 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.47 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 0.63 0.00 -1.53 -2.95 -0.73 0.00 0.00 179.01 174.43 2cde h ASN 221 N 0.00 0.11 -3.16 1.04 7.08 -2.05 -3.48 115.58 115.12 2cde h ASN 221 Ca 0.00 -0.17 -0.57 0.00 -3.08 0.00 0.00 56.30 52.48 2cde h ASN 221 Cb 0.64 -0.03 0.18 0.00 -2.08 0.00 0.00 38.32 37.02 2cde h ASN 221 CO 0.00 1.15 -0.35 0.47 -2.08 0.00 0.00 177.43 176.62 2cde n ASP 222 N -3.23 -0.97 -4.64 6.14 8.00 -0.52 -4.91 116.55 116.44 2cde n ASP 222 Ca -0.14 0.66 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 2cde n ASP 222 Cb 1.02 -1.22 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.52 4.11 -0.05 -1.24 -1.05 -1.26 -4.98 118.70 111.71 2cde s GLU 223 Ca 0.68 0.93 0.06 0.00 -0.15 0.00 0.00 54.97 56.49 2cde s GLU 223 Cb -0.39 -3.68 -0.01 0.00 -0.44 0.00 0.00 34.13 29.60 2cde s GLU 223 CO 0.56 -0.65 -0.25 -0.46 0.95 0.00 0.00 175.26 175.41 2cde s TRP 224 N 3.07 2.43 0.00 4.83 -0.11 -1.26 -5.01 118.94 122.88 2cde s TRP 224 Ca 0.37 -0.64 0.00 0.00 1.22 0.00 0.00 56.10 57.05 2cde s TRP 224 Cb -0.14 -1.58 0.00 0.00 -1.50 0.00 0.00 33.47 30.25 2cde s TRP 224 CO 0.10 -0.17 0.00 0.25 -4.62 0.00 0.00 176.95 172.51 2cde n THR 225 N 2.82 0.00 -1.33 5.86 -2.24 -1.26 -5.09 114.28 113.03 2cde n THR 225 Ca -0.17 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.26 2cde n THR 225 Cb 0.52 0.06 0.09 0.00 -2.10 0.00 0.00 70.33 68.90 2cde n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cde n GLN 226 N -0.65 0.49 -0.01 -0.78 1.13 -1.26 -4.82 117.38 111.48 2cde n GLN 226 Ca 0.00 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2cde n GLN 226 Cb 0.04 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.12 2cde n GLN 226 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2cde n ASP 227 N -1.94 1.43 -4.17 1.08 4.64 -1.26 -4.71 116.55 111.62 2cde n ASP 227 Ca 0.13 -0.95 -0.11 0.00 -1.38 0.00 0.00 54.79 52.48 2cde n ASP 227 Cb 0.49 -0.24 -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 0.56 1.11 0.44 -0.67 1.70 -1.26 -5.13 118.95 115.69 2cde s ARG 228 Ca 0.00 -1.54 -0.25 0.00 -0.47 0.00 0.00 55.73 53.46 2cde s ARG 228 Cb 0.00 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.56 2cde s ARG 228 CO 0.00 -0.35 1.38 0.00 -1.08 0.00 0.00 175.30 175.25 2cde n ALA 229 N -0.21 1.80 -2.00 7.88 0.00 -1.26 -4.89 120.51 121.83 2cde n ALA 229 Ca -0.01 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 2cde n ALA 229 Cb 0.65 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.35 3.96 -0.47 0.00 2.20 -1.26 -4.87 119.74 116.94 2cde s LYS 230 Ca 0.61 2.00 -0.26 0.00 -0.36 0.00 0.00 55.97 57.96 2cde s LYS 230 Cb -0.47 -4.04 -0.25 0.00 -1.51 0.00 0.00 37.83 31.55 2cde s LYS 230 CO 0.58 -1.11 1.79 -0.35 -0.36 0.00 0.00 175.35 175.89 2cde n PRO 231 N 7.47 0.80 -2.74 4.03 -0.04 -1.26 -4.90 135.00 138.35 2cde n PRO 231 Ca 0.19 -1.51 -0.26 0.00 -0.04 0.00 0.00 63.50 61.88 2cde n PRO 231 Cb 0.44 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 6.73 4.69 0.09 0.52 -7.23 -1.26 -1.68 120.40 122.27 2cde s VAL 232 Ca 0.64 0.02 -0.33 0.00 -1.81 0.00 0.00 61.98 60.50 2cde s VAL 232 Cb 0.13 -3.78 -0.12 0.00 0.56 0.00 0.00 36.38 33.17 2cde s VAL 232 CO 0.22 -0.71 1.75 0.41 -0.31 0.00 0.00 175.10 176.46 2cde n THR 233 N -2.22 0.26 -2.09 5.32 -1.04 -0.75 -4.24 114.28 109.51 2cde n THR 233 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2cde n THR 233 Cb 0.56 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 4.95 0.00 -3.84 -2.82 10.64 0.13 -4.78 117.38 121.66 2cde n GLN 234 Ca 0.19 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.22 2cde n GLN 234 Cb 0.32 0.00 -0.15 0.00 -0.86 0.00 0.00 30.24 29.55 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 -2.47 0.01 -0.03 -0.39 1.01 -1.26 -0.61 121.20 117.46 2cde s ILE 235 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2cde s ILE 235 Cb 0.00 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.38 2cde s ILE 235 CO 0.00 0.06 -0.20 -0.69 0.00 0.00 0.00 174.94 174.11 2cde s VAL 236 N 0.55 1.64 0.12 2.92 1.01 -0.48 -5.00 120.40 121.17 2cde s VAL 236 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2cde s VAL 236 Cb -0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2cde s VAL 236 CO -0.01 0.46 0.05 -0.44 0.00 0.00 0.00 175.10 175.16 2cde s SER 237 N -0.22 0.33 -0.11 3.32 0.01 -1.26 -1.49 113.70 114.27 2cde s SER 237 Ca 0.01 -1.19 -0.11 0.00 1.31 0.00 0.00 55.95 55.97 2cde s SER 237 Cb -0.10 0.29 0.03 0.00 0.21 0.00 0.00 66.02 66.44 2cde s SER 237 CO 0.01 -0.71 0.32 0.00 0.41 0.00 0.00 173.24 173.26 2cde s ALA 238 N -4.03 -0.78 0.24 1.44 0.00 -1.02 -4.86 121.76 112.75 2cde s ALA 238 Ca 0.22 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2cde s ALA 238 Cb 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2cde s ALA 238 CO 0.01 -0.16 0.11 -1.83 0.00 0.00 0.00 175.76 173.88 2cde s GLU 239 N 0.06 1.34 0.19 0.00 -1.05 -1.26 0.20 118.70 118.18 2cde s GLU 239 Ca -0.01 -1.72 -0.11 0.00 -0.15 0.00 0.00 54.97 52.98 2cde s GLU 239 Cb -0.02 -0.09 -0.00 0.00 -0.44 0.00 0.00 34.13 33.57 2cde s GLU 239 CO 0.01 -0.33 0.36 0.00 0.95 0.00 0.00 175.26 176.25 2cde s ALA 240 N -3.88 -0.20 0.00 -0.84 0.00 0.15 -4.93 121.76 112.06 2cde s ALA 240 Ca 0.38 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.64 2cde s ALA 240 Cb 0.08 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 2cde s ALA 240 CO 0.13 -0.71 -0.22 -1.58 0.00 0.00 0.00 175.76 173.38 2cde s TRP 241 N -3.96 1.93 0.24 0.00 0.52 -1.26 -1.12 118.94 115.28 2cde s TRP 241 Ca 0.17 -0.37 -0.31 0.00 0.02 0.00 0.00 56.10 55.61 2cde s TRP 241 Cb 0.02 -1.21 -0.11 0.00 -1.15 0.00 0.00 33.47 31.02 2cde s TRP 241 CO 0.01 0.01 1.59 0.20 0.02 0.00 0.00 176.95 178.78 2cde s GLY 242 N -0.72 1.84 -0.00 0.98 0.00 -0.83 -4.97 107.32 103.61 2cde s GLY 242 Ca 0.08 1.49 0.03 0.00 0.00 0.00 0.00 44.72 46.32 2cde s GLY 242 CO 0.00 2.59 -0.09 1.09 0.00 0.00 0.00 173.10 176.69 2cde s ARG 243 N 0.24 0.73 0.00 2.90 1.70 -0.97 -2.62 118.95 120.93 2cde s ARG 243 Ca 0.66 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.57 2cde s ARG 243 Cb -0.46 -0.70 0.00 0.00 -0.57 0.00 0.00 34.95 33.22 2cde s ARG 243 CO 0.40 0.19 0.38 0.00 -1.08 0.00 0.00 175.30 175.19 2cde n ALA 244 N 2.76 0.00 0.00 7.88 0.00 -0.94 -4.12 120.51 126.09 2cde n ALA 244 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2cde n ALA 244 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2cde n ALA 244 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10