#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eob n ILE 2 N 0.00 0.00 -3.43 0.53 5.41 -1.26 -4.88 119.36 115.72 3eob n ILE 2 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 3eob n ILE 2 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.85 3eob n ILE 2 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3eob s GLN 3 N 0.00 4.11 -0.23 0.38 1.11 -1.26 -4.82 119.66 118.95 3eob s GLN 3 Ca 0.00 0.08 -0.08 0.00 0.01 0.00 0.00 55.36 55.37 3eob s GLN 3 Cb 0.00 -3.57 -0.04 0.00 -1.01 0.00 0.00 33.01 28.39 3eob s GLN 3 CO 0.00 -0.09 0.09 -1.64 0.01 0.00 0.00 175.29 173.67 3eob s MET 4 N 1.48 3.82 -0.13 2.91 -1.94 -1.26 -0.63 119.30 123.54 3eob s MET 4 Ca 0.16 -0.40 -0.01 0.00 -1.71 0.00 0.00 55.69 53.73 3eob s MET 4 Cb -0.15 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 3eob s MET 4 CO 0.08 -0.04 -0.09 0.99 -0.01 0.00 0.00 175.02 175.94 3eob s THR 5 N 1.26 3.40 0.13 2.05 2.01 0.05 -4.43 115.64 120.11 3eob s THR 5 Ca 0.05 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.57 3eob s THR 5 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 3eob s THR 5 CO 0.04 0.52 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.38 3eob s GLN 6 N 0.20 2.40 -0.12 4.92 -0.21 -1.26 -0.18 119.66 125.40 3eob s GLN 6 Ca -0.06 -0.98 -0.07 0.00 0.02 0.00 0.00 55.36 54.27 3eob s GLN 6 Cb -0.15 -2.42 0.04 0.00 1.00 0.00 0.00 33.01 31.49 3eob s GLN 6 CO 0.04 0.50 0.30 -1.12 -2.12 0.00 0.00 175.29 172.89 3eob s SER 7 N -2.54 -0.34 0.65 5.90 0.01 -0.02 -4.49 113.70 112.86 3eob s SER 7 Ca 0.25 0.63 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 3eob s SER 7 Cb -0.11 0.55 0.07 0.00 0.21 0.00 0.00 66.02 66.74 3eob s SER 7 CO 0.17 -0.16 0.91 -2.16 0.41 0.00 0.00 173.24 172.42 3eob s PRO 8 N 1.02 2.14 0.00 12.44 0.04 -1.26 -2.05 135.00 147.33 3eob s PRO 8 Ca -0.07 -0.76 0.03 0.00 0.04 0.00 0.00 61.00 60.23 3eob s PRO 8 Cb -0.08 -2.35 0.16 0.00 0.04 0.00 0.00 34.50 32.27 3eob s PRO 8 CO -0.07 -1.11 0.75 0.43 0.04 0.00 0.00 177.00 177.04 3eob n SER 9 N -2.66 0.00 0.00 6.66 7.64 -1.26 -4.49 113.62 119.50 3eob n SER 9 Ca 0.10 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.83 3eob n SER 9 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 3eob n SER 9 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3eob n SER 10 N -0.57 0.00 -3.51 6.43 3.41 -1.26 -3.53 113.62 114.60 3eob n SER 10 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 3eob n SER 10 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3eob n SER 10 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3eob s LEU 11 N 0.00 -0.38 -0.07 1.04 0.05 -0.02 -4.90 118.68 114.40 3eob s LEU 11 Ca 0.00 0.08 0.05 0.00 0.05 0.00 0.00 54.13 54.31 3eob s LEU 11 Cb 0.00 2.04 -0.00 0.00 -2.05 0.00 0.00 46.19 46.18 3eob s LEU 11 CO 0.00 -0.59 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.55 3eob s SER 12 N -2.25 2.75 -0.03 1.48 0.01 -1.26 0.38 113.70 114.78 3eob s SER 12 Ca 0.03 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 3eob s SER 12 Cb -0.01 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.25 3eob s SER 12 CO -0.07 0.18 0.07 0.00 0.41 0.00 0.00 173.24 173.83 3eob s ALA 13 N 0.13 -0.16 0.44 1.44 0.00 -0.19 -4.83 121.76 118.59 3eob s ALA 13 Ca -0.10 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 3eob s ALA 13 Cb -0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 23.12 22.76 3eob s ALA 13 CO 0.05 -0.04 1.27 0.45 0.00 0.00 0.00 175.76 177.49 3eob s SER 14 N 0.14 6.12 -0.06 0.00 0.15 -1.26 -2.53 113.70 116.26 3eob s SER 14 Ca -0.01 2.58 -0.37 0.00 0.70 0.00 0.00 55.95 58.84 3eob s SER 14 Cb -0.02 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.51 3eob s SER 14 CO -0.00 -0.98 1.58 0.52 1.20 0.00 0.00 173.24 175.56 3eob n VAL 15 N -0.20 0.18 0.00 4.45 0.31 -1.26 -1.55 118.33 120.26 3eob n VAL 15 Ca 0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3eob n VAL 15 Cb 0.45 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 3eob n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3eob n GLY 16 N 3.47 2.89 3.75 2.92 0.00 -0.64 -4.90 105.19 112.68 3eob n GLY 16 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3eob n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3eob s ASP 17 N -0.91 4.74 -0.44 1.61 1.11 -0.59 -3.65 116.67 118.52 3eob s ASP 17 Ca 0.00 2.14 -0.20 0.00 0.18 0.00 0.00 52.55 54.67 3eob s ASP 17 Cb 0.00 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.45 3eob s ASP 17 CO 0.00 -1.89 0.63 -0.60 1.18 0.00 0.00 175.17 174.49 3eob s ARG 18 N -4.02 3.25 0.28 8.23 3.52 -1.26 -1.82 118.95 127.13 3eob s ARG 18 Ca 0.70 -0.45 -0.06 0.00 -0.13 0.00 0.00 55.73 55.79 3eob s ARG 18 Cb -0.24 -3.96 -0.06 0.00 -1.56 0.00 0.00 34.95 29.13 3eob s ARG 18 CO 0.43 -1.02 0.56 0.08 -0.81 0.00 0.00 175.30 174.54 3eob s VAL 19 N 2.76 5.01 -0.15 7.11 1.01 0.12 -4.95 120.40 131.30 3eob s VAL 19 Ca 0.21 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 3eob s VAL 19 Cb -0.15 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.59 3eob s VAL 19 CO 0.18 -0.29 0.33 0.42 0.00 0.00 0.00 175.10 175.74 3eob s THR 20 N -2.05 -0.40 -0.04 3.92 -4.23 -1.26 -1.40 115.64 110.18 3eob s THR 20 Ca 0.45 0.21 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 3eob s THR 20 Cb -0.11 -0.52 -0.03 0.00 1.34 0.00 0.00 72.50 73.18 3eob s THR 20 CO 0.29 0.09 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.72 3eob s ILE 21 N 2.24 3.41 -0.04 2.99 1.01 -0.32 -4.85 121.20 125.63 3eob s ILE 21 Ca -0.02 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.02 3eob s ILE 21 Cb -0.11 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 3eob s ILE 21 CO -0.10 0.54 -0.22 0.42 0.00 0.00 0.00 174.94 175.57 3eob s THR 22 N -0.83 2.37 -0.20 2.92 -4.23 -0.87 -0.73 115.64 114.07 3eob s THR 22 Ca 0.13 -0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 59.66 3eob s THR 22 Cb -0.11 -1.87 0.05 0.00 1.34 0.00 0.00 72.50 71.91 3eob s THR 22 CO 0.03 0.58 -0.05 0.00 -0.54 0.00 0.00 174.62 174.63 3eob s ARG 24 N 1.55 3.19 0.32 0.00 1.70 0.74 -2.26 118.95 124.19 3eob s ARG 24 Ca -0.02 -0.36 0.03 0.00 -0.47 0.00 0.00 55.73 54.91 3eob s ARG 24 Cb -0.17 -2.96 -0.03 0.00 -0.57 0.00 0.00 34.95 31.23 3eob s ARG 24 CO -0.07 0.69 0.49 0.00 -1.08 0.00 0.00 175.30 175.33 3eob s ALA 25 N -1.11 3.83 0.02 7.88 0.00 0.83 -0.77 121.76 132.44 3eob s ALA 25 Ca 0.20 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 3eob s ALA 25 Cb -0.12 -1.95 -0.10 0.00 0.00 0.00 0.00 23.12 20.95 3eob s ALA 25 CO 0.10 0.03 1.10 1.03 0.00 0.00 0.00 175.76 178.01 3eob h SER 26 N 0.87 -0.55 -4.27 0.00 0.87 -1.21 -3.45 113.55 105.81 3eob h SER 26 Ca -0.50 0.02 -0.60 0.00 -1.23 0.00 0.00 61.79 59.48 3eob h SER 26 Cb 1.23 0.14 -0.25 0.00 -0.44 0.00 0.00 62.40 63.08 3eob h SER 26 CO 0.60 -0.35 -0.85 -0.54 -0.53 0.00 0.00 176.83 175.17 3eob s LYS 27 N -4.13 1.44 0.63 2.24 3.01 -1.26 -4.99 119.74 116.67 3eob s LYS 27 Ca -0.10 -1.00 -0.13 0.00 -1.01 0.00 0.00 55.97 53.73 3eob s LYS 27 Cb 0.01 -1.59 -0.11 0.00 -1.01 0.00 0.00 37.83 35.13 3eob s LYS 27 CO 0.29 0.40 -0.43 -2.37 0.51 0.00 0.00 175.35 173.75 3eob n THR 28 N 1.75 0.00 -2.74 2.17 5.66 -1.25 -4.91 114.28 114.96 3eob n THR 28 Ca -0.17 -0.38 -0.02 0.00 -3.05 0.00 0.00 64.05 60.43 3eob n THR 28 Cb 0.53 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.40 3eob n THR 28 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 3eob n ILE 29 N -1.63 0.58 -1.59 1.09 -5.35 0.71 -4.97 119.36 108.20 3eob n ILE 29 Ca 0.01 -1.93 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 3eob n ILE 29 Cb 0.40 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 3eob n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3eob n SER 30 N -1.03 0.00 -1.63 7.28 7.64 -1.26 -1.38 113.62 123.24 3eob n SER 30 Ca -0.05 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.91 3eob n SER 30 Cb 0.84 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.40 3eob n SER 30 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 3eob n LYS 31 N 6.69 3.90 -2.90 1.43 2.85 -1.26 -2.23 118.16 126.64 3eob n LYS 31 Ca 0.00 -2.85 -0.43 0.00 -1.05 0.00 0.00 58.31 53.97 3eob n LYS 31 Cb 0.00 -1.96 -0.03 0.00 -0.65 0.00 0.00 35.03 32.39 3eob n LYS 31 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3eob s TYR 32 N -2.01 2.91 -0.16 5.58 1.51 -0.48 0.46 117.35 125.15 3eob s TYR 32 Ca 0.51 -0.99 -0.12 0.00 -1.01 0.00 0.00 57.07 55.45 3eob s TYR 32 Cb 0.34 -4.28 0.05 0.00 -0.11 0.00 0.00 41.96 37.96 3eob s TYR 32 CO 0.22 -1.55 0.41 -1.17 -1.11 0.00 0.00 175.55 172.35 3eob s LEU 33 N 3.32 0.17 0.16 -1.29 2.96 -1.26 -2.56 118.68 120.19 3eob s LEU 33 Ca 0.27 0.86 0.09 0.00 -0.22 0.00 0.00 54.13 55.14 3eob s LEU 33 Cb -0.11 1.39 -0.04 0.00 0.50 0.00 0.00 46.19 47.93 3eob s LEU 33 CO -0.00 -0.17 -0.14 0.00 -1.32 0.00 0.00 176.35 174.72 3eob s ALA 34 N 0.77 2.81 -0.09 5.97 0.00 0.11 -0.85 121.76 130.48 3eob s ALA 34 Ca -0.04 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.50 3eob s ALA 34 Cb -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.41 3eob s ALA 34 CO -0.06 0.51 -0.20 -1.58 0.00 0.00 0.00 175.76 174.43 3eob s TRP 35 N -1.51 2.21 0.13 0.00 0.52 0.22 -0.95 118.94 119.55 3eob s TRP 35 Ca 0.22 -0.90 0.11 0.00 0.02 0.00 0.00 56.10 55.55 3eob s TRP 35 Cb -0.09 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 3eob s TRP 35 CO 0.13 -0.38 -0.24 0.71 0.02 0.00 0.00 176.95 177.18 3eob s TYR 36 N 0.47 2.36 -0.37 -1.98 1.51 0.86 -0.46 117.35 119.74 3eob s TYR 36 Ca -0.17 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 3eob s TYR 36 Cb -0.17 -1.26 0.10 0.00 -0.11 0.00 0.00 41.96 40.52 3eob s TYR 36 CO 0.07 0.37 0.12 -1.14 -1.11 0.00 0.00 175.55 173.86 3eob s GLN 37 N -2.15 1.76 -0.66 -0.62 0.74 -0.63 -0.12 119.66 117.97 3eob s GLN 37 Ca 0.16 -1.83 -0.19 0.00 0.05 0.00 0.00 55.36 53.55 3eob s GLN 37 Cb -0.10 -3.38 0.11 0.00 1.10 0.00 0.00 33.01 30.74 3eob s GLN 37 CO 0.07 -0.99 0.81 -1.14 -0.55 0.00 0.00 175.29 173.49 3eob s GLN 38 N 1.03 3.17 0.51 1.67 0.74 -0.71 -2.96 119.66 123.10 3eob s GLN 38 Ca 0.09 -1.38 -0.22 0.00 0.05 0.00 0.00 55.36 53.90 3eob s GLN 38 Cb -0.21 -4.36 -0.06 0.00 1.10 0.00 0.00 33.01 29.49 3eob s GLN 38 CO -0.06 -1.60 1.26 0.15 -0.55 0.00 0.00 175.29 174.49 3eob s LYS 39 N 2.73 3.40 0.26 1.67 -0.14 -1.26 -2.53 119.74 123.86 3eob s LYS 39 Ca 0.16 2.01 -0.29 0.00 -1.36 0.00 0.00 55.97 56.49 3eob s LYS 39 Cb -0.19 -2.30 -0.14 0.00 -1.68 0.00 0.00 37.83 33.51 3eob s LYS 39 CO 0.04 -0.91 1.10 -2.30 -0.76 0.00 0.00 175.35 172.51 3eob n PRO 40 N -0.83 1.41 -0.57 -1.68 -0.02 -1.26 -1.25 135.00 130.80 3eob n PRO 40 Ca 0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3eob n PRO 40 Cb 0.47 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3eob n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3eob n GLY 41 N 1.48 0.51 3.78 -1.23 0.00 -1.26 -4.96 105.19 103.51 3eob n GLY 41 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 3eob n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3eob s LYS 42 N -0.51 2.22 0.21 1.61 1.02 -0.38 -5.12 119.74 118.79 3eob s LYS 42 Ca 0.00 -1.99 -0.21 0.00 0.02 0.00 0.00 55.97 53.79 3eob s LYS 42 Cb 0.00 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 3eob s LYS 42 CO 0.00 -0.28 0.73 0.00 -0.92 0.00 0.00 175.35 174.88 3eob s ALA 43 N -2.69 3.41 0.41 5.17 0.00 -1.26 -4.57 121.76 122.23 3eob s ALA 43 Ca 0.33 0.20 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 3eob s ALA 43 Cb 0.02 -2.84 -0.12 0.00 0.00 0.00 0.00 23.12 20.18 3eob s ALA 43 CO 0.19 0.32 0.83 -2.30 0.00 0.00 0.00 175.76 174.79 3eob n PRO 44 N 0.85 1.01 -4.64 0.00 -0.02 -1.26 -4.69 135.00 126.24 3eob n PRO 44 Ca -0.03 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 3eob n PRO 44 Cb 0.51 -1.80 -0.15 0.00 -0.02 0.00 0.00 33.50 32.03 3eob n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3eob s LYS 45 N -1.81 3.24 0.60 -0.52 2.20 -1.16 -4.90 119.74 117.39 3eob s LYS 45 Ca 0.63 -0.75 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 3eob s LYS 45 Cb -0.59 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 3eob s LYS 45 CO 0.57 0.07 1.29 -1.17 -0.36 0.00 0.00 175.35 175.75 3eob s LEU 46 N 0.67 3.70 0.07 5.43 0.20 -1.26 -1.60 118.68 125.89 3eob s LEU 46 Ca -0.08 2.60 0.00 0.00 0.69 0.00 0.00 54.13 57.34 3eob s LEU 46 Cb -0.16 -4.49 0.00 0.00 -0.43 0.00 0.00 46.19 41.11 3eob s LEU 46 CO 0.02 -1.73 0.00 0.18 -0.29 0.00 0.00 176.35 174.53 3eob n LEU 47 N -1.51 0.20 -4.22 -0.68 4.77 0.39 -4.84 117.00 111.12 3eob n LEU 47 Ca 0.13 0.12 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 3eob n LEU 47 Cb 0.47 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.40 3eob n LEU 47 CO 0.48 -0.61 -0.56 -0.63 -1.33 0.00 0.00 177.39 174.75 3eob s ILE 48 N -1.38 1.99 0.15 -0.08 -1.09 -1.07 -0.88 121.20 118.84 3eob s ILE 48 Ca 0.00 -1.00 0.07 0.00 -2.23 0.00 0.00 60.65 57.50 3eob s ILE 48 Cb 0.00 -1.71 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 3eob s ILE 48 CO 0.00 0.55 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.37 3eob s TYR 49 N 0.21 1.65 -1.22 3.97 1.13 -0.97 0.71 117.35 122.83 3eob s TYR 49 Ca -0.14 -0.51 -0.04 0.00 -1.41 0.00 0.00 57.07 54.97 3eob s TYR 49 Cb -0.17 -0.84 -0.01 0.00 -1.10 0.00 0.00 41.96 39.84 3eob s TYR 49 CO 0.07 0.26 0.80 0.43 -2.51 0.00 0.00 175.55 174.60 3eob n SER 50 N 0.38 -2.86 0.00 -0.18 7.64 -1.14 -2.82 113.62 114.64 3eob n SER 50 Ca -0.14 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.95 3eob n SER 50 Cb 0.57 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.41 3eob n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3eob n GLY 51 N -1.45 0.84 0.00 0.23 0.00 0.17 -4.01 105.19 100.97 3eob n GLY 51 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3eob n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3eob n SER 52 N 2.02 0.93 -4.73 1.61 3.41 -1.25 -2.56 113.62 113.06 3eob n SER 52 Ca 0.00 -0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 3eob n SER 52 Cb 0.00 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3eob n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3eob s THR 53 N -0.56 2.85 0.13 6.66 2.01 -1.13 -4.03 115.64 121.58 3eob s THR 53 Ca 0.00 0.64 -0.27 0.00 0.31 0.00 0.00 61.69 62.37 3eob s THR 53 Cb 0.00 -3.41 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 3eob s THR 53 CO 0.00 0.07 0.84 -0.76 -0.69 0.00 0.00 174.62 174.08 3eob s LEU 54 N 0.64 4.54 0.57 4.42 1.43 -1.26 -2.29 118.68 126.73 3eob s LEU 54 Ca 0.65 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 3eob s LEU 54 Cb -0.41 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 3eob s LEU 54 CO 0.35 0.09 1.06 -1.58 0.23 0.00 0.00 176.35 176.49 3eob s GLN 55 N -0.59 3.39 -0.37 1.70 2.00 -0.05 -4.93 119.66 120.81 3eob s GLN 55 Ca 0.40 1.28 -0.29 0.00 -2.00 0.00 0.00 55.36 54.75 3eob s GLN 55 Cb -0.23 -2.04 -0.00 0.00 0.80 0.00 0.00 33.01 31.54 3eob s GLN 55 CO 0.27 -0.76 1.56 -1.54 -0.50 0.00 0.00 175.29 174.32 3eob s SER 56 N -2.53 6.18 0.00 6.67 1.04 -1.26 -2.47 113.70 121.33 3eob s SER 56 Ca 0.65 1.05 0.00 0.00 0.48 0.00 0.00 55.95 58.13 3eob s SER 56 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.42 3eob s SER 56 CO 0.33 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.64 3eob n GLY 57 N 5.18 1.43 3.69 7.32 0.00 -1.26 -5.10 105.19 116.45 3eob n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3eob n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3eob s VAL 58 N -0.89 4.39 0.58 1.61 1.01 -1.03 -4.98 120.40 121.09 3eob s VAL 58 Ca 0.00 1.70 -0.19 0.00 0.00 0.00 0.00 61.98 63.49 3eob s VAL 58 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 3eob s VAL 58 CO 0.00 -0.01 0.97 -2.65 0.00 0.00 0.00 175.10 173.41 3eob n PRO 59 N 5.23 0.96 0.16 2.72 -0.02 -1.26 -4.86 135.00 137.93 3eob n PRO 59 Ca 0.11 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3eob n PRO 59 Cb 0.47 -2.15 0.63 0.00 -0.02 0.00 0.00 33.50 32.43 3eob n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3eob h SER 60 N 0.62 0.05 0.00 2.55 4.64 -1.99 -2.77 113.55 116.66 3eob h SER 60 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3eob h SER 60 Cb 1.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3eob h SER 60 CO 0.51 0.03 0.33 -2.11 -0.87 0.00 0.00 176.83 174.73 3eob n ARG 61 N -4.49 0.07 -3.51 4.77 1.85 -1.26 -4.32 116.66 109.76 3eob n ARG 61 Ca 0.01 0.51 -0.37 0.00 -1.00 0.00 0.00 57.85 57.00 3eob n ARG 61 Cb 0.23 -2.05 -0.07 0.00 -1.05 0.00 0.00 32.46 29.52 3eob n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3eob s PHE 62 N -3.15 3.52 -0.00 2.89 0.40 -1.05 -0.91 117.98 119.68 3eob s PHE 62 Ca -0.01 0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 57.02 3eob s PHE 62 Cb 0.03 -2.35 -0.00 0.00 0.51 0.00 0.00 43.02 41.21 3eob s PHE 62 CO 0.09 0.32 0.03 0.45 0.70 0.00 0.00 175.22 176.81 3eob s SER 63 N 0.15 0.03 0.43 1.36 0.15 -0.63 -4.98 113.70 110.21 3eob s SER 63 Ca 0.19 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.83 3eob s SER 63 Cb -0.14 0.09 -0.06 0.00 -1.71 0.00 0.00 66.02 64.20 3eob s SER 63 CO 0.07 -0.10 0.08 -0.83 1.20 0.00 0.00 173.24 173.65 3eob s GLY 64 N -0.41 2.51 0.00 9.45 0.00 -1.26 0.02 107.32 117.63 3eob s GLY 64 Ca -0.05 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.70 3eob s GLY 64 CO -0.00 -2.05 0.00 -1.14 0.00 0.00 0.00 173.10 169.91 3eob n SER 65 N -1.12 0.00 0.00 1.64 3.41 -1.06 -4.62 113.62 111.87 3eob n SER 65 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3eob n SER 65 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 3eob n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3eob n GLY 66 N -0.23 2.84 3.52 5.00 0.00 -1.26 -1.98 105.19 113.07 3eob n GLY 66 Ca 0.00 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 3eob n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3eob s SER 67 N 0.00 -0.58 0.00 1.61 0.15 -1.17 -4.82 113.70 108.89 3eob s SER 67 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 3eob s SER 67 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 3eob s SER 67 CO 0.00 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.46 3eob n GLY 68 N 0.70 1.86 0.00 9.45 0.00 -0.95 -3.95 105.19 112.31 3eob n GLY 68 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3eob n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3eob n THR 69 N 0.00 0.00 -4.00 2.61 -2.24 -1.26 -0.21 114.28 109.18 3eob n THR 69 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 3eob n THR 69 Cb 0.00 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 3eob n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3eob s ASP 70 N -0.63 4.08 0.27 3.42 1.01 -1.25 -0.12 116.67 123.45 3eob s ASP 70 Ca 0.00 -0.83 0.09 0.00 0.71 0.00 0.00 52.55 52.52 3eob s ASP 70 Cb 0.00 -1.62 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 3eob s ASP 70 CO 0.00 -0.10 -0.13 -0.36 0.21 0.00 0.00 175.17 174.80 3eob s PHE 71 N 1.31 2.06 -0.17 4.23 0.40 -0.96 -3.04 117.98 121.82 3eob s PHE 71 Ca 0.01 -0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 55.73 3eob s PHE 71 Cb -0.16 -1.04 0.06 0.00 0.51 0.00 0.00 43.02 42.39 3eob s PHE 71 CO -0.06 0.48 0.40 0.99 0.70 0.00 0.00 175.22 177.73 3eob s THR 72 N -2.79 -0.11 -0.16 0.64 2.01 -0.84 -1.15 115.64 113.24 3eob s THR 72 Ca 0.28 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 62.19 3eob s THR 72 Cb -0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 3eob s THR 72 CO 0.12 0.05 0.57 -0.22 -0.69 0.00 0.00 174.62 174.45 3eob s LEU 73 N 1.56 4.20 -0.30 4.42 2.96 0.09 -3.16 118.68 128.45 3eob s LEU 73 Ca -0.08 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 54.69 3eob s LEU 73 Cb -0.09 -2.82 0.08 0.00 0.50 0.00 0.00 46.19 43.86 3eob s LEU 73 CO -0.12 -0.16 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.82 3eob s THR 74 N 1.36 2.27 -0.52 3.68 2.01 0.10 -1.17 115.64 123.37 3eob s THR 74 Ca 0.28 -1.91 -0.20 0.00 0.31 0.00 0.00 61.69 60.17 3eob s THR 74 Cb -0.16 -2.48 0.06 0.00 0.01 0.00 0.00 72.50 69.93 3eob s THR 74 CO 0.11 -0.27 0.70 -0.63 -0.69 0.00 0.00 174.62 173.85 3eob s ILE 75 N 1.03 4.76 -0.41 1.82 1.01 -0.49 -1.61 121.20 127.30 3eob s ILE 75 Ca -0.01 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 3eob s ILE 75 Cb -0.20 -4.37 0.02 0.00 0.01 0.00 0.00 42.46 37.92 3eob s ILE 75 CO -0.06 -0.90 0.43 -0.55 0.00 0.00 0.00 174.94 173.86 3eob s SER 76 N 2.80 6.19 0.00 3.58 0.15 -0.09 0.15 113.70 126.48 3eob s SER 76 Ca 0.18 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.19 3eob s SER 76 Cb -0.18 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 3eob s SER 76 CO 0.13 -0.56 0.00 -1.20 1.20 0.00 0.00 173.24 172.81 3eob n SER 77 N 5.58 -1.40 -4.06 5.45 7.64 -1.13 -4.71 113.62 121.00 3eob n SER 77 Ca -0.07 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.45 3eob n SER 77 Cb 0.47 -0.35 0.05 0.00 -1.01 0.00 0.00 64.21 63.38 3eob n SER 77 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3eob n LEU 78 N -1.05 -5.26 -4.36 -3.43 7.94 -0.76 -4.53 117.00 105.56 3eob n LEU 78 Ca 0.00 0.20 -0.20 0.00 -1.11 0.00 0.00 56.01 54.90 3eob n LEU 78 Cb 0.35 -0.82 -0.09 0.00 0.53 0.00 0.00 43.42 43.39 3eob n LEU 78 CO 0.00 -5.72 -0.20 -1.10 -1.11 0.00 0.00 177.39 169.26 3eob s GLN 79 N -2.22 1.65 0.43 1.96 -1.52 -1.26 -1.62 119.66 117.08 3eob s GLN 79 Ca 0.42 -1.95 0.23 0.00 -1.95 0.00 0.00 55.36 52.11 3eob s GLN 79 Cb -0.18 -0.17 0.34 0.00 -0.22 0.00 0.00 33.01 32.77 3eob s GLN 79 CO 0.81 -0.46 1.60 -1.00 -0.25 0.00 0.00 175.29 175.99 3eob h PRO 80 N 2.15 0.00 0.00 2.91 0.13 -1.87 -3.18 132.00 132.14 3eob h PRO 80 Ca -0.34 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.64 3eob h PRO 80 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3eob h PRO 80 CO 0.52 0.00 -0.89 0.93 -0.23 0.00 0.00 178.00 178.33 3eob h GLU 81 N 0.00 0.00 -1.28 0.86 3.07 -1.84 -3.36 114.58 112.02 3eob h GLU 81 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3eob h GLU 81 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3eob h GLU 81 CO 0.00 0.58 0.00 -0.25 -1.40 0.00 0.00 179.01 177.94 3eob n ASP 82 N -3.18 1.26 -4.64 1.42 9.92 -1.20 -4.78 116.55 115.34 3eob n ASP 82 Ca -0.02 -0.98 -0.40 0.00 -0.53 0.00 0.00 54.79 52.86 3eob n ASP 82 Cb 0.83 -0.25 -0.06 0.00 -0.64 0.00 0.00 41.12 41.00 3eob n ASP 82 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3eob s PHE 83 N 0.18 3.32 -1.51 1.24 5.36 -1.26 -4.91 117.98 120.39 3eob s PHE 83 Ca 0.00 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 3eob s PHE 83 Cb 0.00 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 3eob s PHE 83 CO 0.00 -0.24 0.00 0.00 -1.46 0.00 0.00 175.22 173.52 3eob n ALA 84 N 5.34 0.00 -2.68 11.12 0.00 -1.23 -4.71 120.51 128.36 3eob n ALA 84 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 3eob n ALA 84 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 3eob n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3eob s THR 85 N -2.27 5.03 -0.46 0.00 2.01 -1.05 -1.73 115.64 117.18 3eob s THR 85 Ca 0.00 -0.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.64 3eob s THR 85 Cb 0.00 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 69.04 3eob s THR 85 CO 0.00 0.13 0.76 -0.31 -0.69 0.00 0.00 174.62 174.51 3eob s TYR 86 N 1.70 3.00 0.22 4.92 1.51 -1.05 -1.73 117.35 125.92 3eob s TYR 86 Ca 0.06 0.08 -0.04 0.00 -1.01 0.00 0.00 57.07 56.16 3eob s TYR 86 Cb -0.17 -3.61 -0.05 0.00 -0.11 0.00 0.00 41.96 38.02 3eob s TYR 86 CO 0.09 -0.98 0.46 0.71 -1.11 0.00 0.00 175.55 174.71 3eob s TYR 87 N 3.20 3.47 -0.04 2.71 1.51 0.82 -3.27 117.35 125.75 3eob s TYR 87 Ca 0.28 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.92 3eob s TYR 87 Cb -0.13 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 3eob s TYR 87 CO 0.21 0.31 -0.12 0.00 -1.11 0.00 0.00 175.55 174.85 3eob s GLN 89 N 0.36 0.13 -0.01 0.00 0.74 -0.13 0.18 119.66 120.93 3eob s GLN 89 Ca -0.08 -0.13 -0.14 0.00 0.05 0.00 0.00 55.36 55.06 3eob s GLN 89 Cb -0.12 -0.07 -0.06 0.00 1.10 0.00 0.00 33.01 33.86 3eob s GLN 89 CO 0.02 0.02 0.38 1.14 -0.55 0.00 0.00 175.29 176.30 3eob s GLN 90 N -0.26 3.87 -0.51 1.67 1.03 -1.05 0.06 119.66 124.48 3eob s GLN 90 Ca -0.02 0.36 0.07 0.00 0.04 0.00 0.00 55.36 55.81 3eob s GLN 90 Cb -0.02 -3.21 0.29 0.00 0.03 0.00 0.00 33.01 30.10 3eob s GLN 90 CO -0.00 0.70 0.73 -2.39 -2.54 0.00 0.00 175.29 171.78 3eob n HIS 91 N 1.81 1.99 0.00 9.60 1.44 -1.06 -4.23 115.22 124.78 3eob n HIS 91 Ca -0.14 -3.90 0.00 0.00 -2.01 0.00 0.00 57.72 51.67 3eob n HIS 91 Cb 0.53 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.17 3eob n HIS 91 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3eob n ASN 92 N 0.65 2.02 -3.48 4.39 2.85 -1.26 -4.85 115.26 115.57 3eob n ASN 92 Ca 0.27 -0.16 -0.11 0.00 -0.11 0.00 0.00 54.58 54.47 3eob n ASN 92 Cb 0.49 0.71 -0.03 0.00 1.24 0.00 0.00 39.78 42.19 3eob n ASN 92 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 3eob s GLU 93 N -1.12 0.99 0.30 1.20 -1.05 -1.26 -5.12 118.70 112.64 3eob s GLU 93 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.52 3eob s GLU 93 Cb 0.00 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 3eob s GLU 93 CO 0.00 -0.41 0.56 0.71 0.95 0.00 0.00 175.26 177.07 3eob s TYR 94 N -2.92 3.48 0.64 4.83 1.51 -1.26 -4.08 117.35 119.55 3eob s TYR 94 Ca 0.01 0.63 -0.11 0.00 -1.01 0.00 0.00 57.07 56.59 3eob s TYR 94 Cb -0.01 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 3eob s TYR 94 CO -0.07 0.16 1.04 -1.25 -1.11 0.00 0.00 175.55 174.31 3eob s PRO 95 N -3.61 3.39 0.14 -1.71 0.04 -1.26 -4.64 135.00 127.36 3eob s PRO 95 Ca 0.44 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 3eob s PRO 95 Cb -0.11 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 3eob s PRO 95 CO 0.30 -0.73 1.40 -0.51 0.04 0.00 0.00 177.00 177.50 3eob s LEU 96 N -5.24 4.38 0.09 -3.56 1.43 -1.26 -4.89 118.68 109.63 3eob s LEU 96 Ca 0.56 2.40 0.09 0.00 -1.03 0.00 0.00 54.13 56.15 3eob s LEU 96 Cb -0.12 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 3eob s LEU 96 CO 0.53 -0.66 -0.25 0.42 0.23 0.00 0.00 176.35 176.63 3eob s THR 97 N 0.87 2.04 0.53 5.49 -4.23 -1.26 -5.05 115.64 114.02 3eob s THR 97 Ca 0.64 -1.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 3eob s THR 97 Cb -0.38 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 71.70 3eob s THR 97 CO 0.33 0.17 0.35 -0.36 -0.54 0.00 0.00 174.62 174.56 3eob s PHE 98 N -0.96 1.76 0.00 3.99 0.40 -1.26 -2.52 117.98 119.39 3eob s PHE 98 Ca 0.11 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 3eob s PHE 98 Cb -0.10 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.54 3eob s PHE 98 CO 0.04 -0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.02 3eob n GLY 99 N -1.67 1.36 0.22 4.36 0.00 0.13 -4.36 105.19 105.22 3eob n GLY 99 Ca -0.03 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 44.07 3eob n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3eob n GLN 100 N -0.03 1.87 0.00 1.61 0.00 -1.26 -4.89 117.38 114.67 3eob n GLN 100 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 57.00 56.37 3eob n GLN 100 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.19 3eob n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3eob n GLY 101 N 0.77 -1.00 3.03 2.61 0.00 -1.26 -4.99 105.19 104.35 3eob n GLY 101 Ca 0.04 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 3eob n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3eob s THR 102 N -1.30 -0.80 -0.20 2.61 -4.23 -1.20 -4.61 115.64 105.91 3eob s THR 102 Ca 0.00 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.17 3eob s THR 102 Cb 0.00 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 3eob s THR 102 CO 0.00 -0.07 1.64 -0.54 -0.54 0.00 0.00 174.62 175.11 3eob s LYS 103 N 2.70 3.82 -0.39 3.99 3.01 -1.23 -2.52 119.74 129.12 3eob s LYS 103 Ca 0.16 1.74 -0.13 0.00 -1.01 0.00 0.00 55.97 56.73 3eob s LYS 103 Cb -0.15 -4.04 0.02 0.00 -1.01 0.00 0.00 37.83 32.65 3eob s LYS 103 CO -0.19 -1.27 0.26 0.08 0.51 0.00 0.00 175.35 174.74 3eob s VAL 104 N 5.17 5.01 -0.02 3.17 1.01 -0.71 -0.84 120.40 133.19 3eob s VAL 104 Ca 0.73 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 3eob s VAL 104 Cb -0.26 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3eob s VAL 104 CO 0.29 -0.27 0.06 -1.61 0.00 0.00 0.00 175.10 173.58 3eob s GLU 105 N 1.63 3.04 -0.45 2.72 2.02 0.16 -3.50 118.70 124.32 3eob s GLU 105 Ca 0.04 -0.48 -0.24 0.00 0.02 0.00 0.00 54.97 54.32 3eob s GLU 105 Cb -0.19 -2.84 0.03 0.00 0.10 0.00 0.00 34.13 31.22 3eob s GLU 105 CO 0.09 0.66 0.81 0.42 0.02 0.00 0.00 175.26 177.26 3eob s ILE 106 N -1.14 4.62 0.09 -1.63 1.01 -1.26 -1.02 121.20 121.88 3eob s ILE 106 Ca 0.21 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 3eob s ILE 106 Cb -0.12 -4.34 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 3eob s ILE 106 CO 0.12 -0.73 1.15 -0.54 0.00 0.00 0.00 174.94 174.94 3eob s LYS 107 N 3.37 4.49 0.00 2.79 1.02 -1.05 -4.90 119.74 125.46 3eob s LYS 107 Ca 0.31 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.02 3eob s LYS 107 Cb -0.12 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3eob s LYS 107 CO 0.23 -0.13 0.00 2.89 -0.92 0.00 0.00 175.35 177.42 3eob n ARG 108 N 3.43 0.99 -2.48 1.68 1.85 -1.26 -4.09 116.66 116.78 3eob n ARG 108 Ca 0.07 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.64 3eob n ARG 108 Cb 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 3eob n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3eob s THR 109 N -0.72 4.77 0.60 8.89 -4.23 -1.26 -5.01 115.64 118.67 3eob s THR 109 Ca 0.00 0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.62 3eob s THR 109 Cb 0.00 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.97 3eob s THR 109 CO 0.00 -0.87 1.20 0.52 -0.54 0.00 0.00 174.62 174.93 3eob n VAL 110 N -2.37 4.21 -3.96 2.29 0.31 -1.26 -4.83 118.33 112.72 3eob n VAL 110 Ca 0.02 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.68 3eob n VAL 110 Cb 0.55 -1.42 -0.16 0.00 -0.91 0.00 0.00 33.84 31.90 3eob n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3eob s ALA 111 N -1.39 0.34 -0.13 3.52 0.00 0.39 -4.91 121.76 119.58 3eob s ALA 111 Ca 0.77 0.14 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 3eob s ALA 111 Cb -0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 3eob s ALA 111 CO 0.45 -0.06 0.78 0.00 0.00 0.00 0.00 175.76 176.93 3eob s ALA 112 N 0.95 3.44 0.32 0.00 0.00 -1.26 -2.77 121.76 122.44 3eob s ALA 112 Ca -0.10 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 3eob s ALA 112 Cb -0.13 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 3eob s ALA 112 CO -0.01 -0.45 1.05 -1.25 0.00 0.00 0.00 175.76 175.10 3eob s PRO 113 N 1.64 4.48 -0.44 0.00 0.04 -1.26 -4.68 135.00 134.78 3eob s PRO 113 Ca 0.38 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 3eob s PRO 113 Cb -0.17 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.47 3eob s PRO 113 CO 0.15 0.11 0.43 -1.12 0.04 0.00 0.00 177.00 176.62 3eob s SER 114 N -1.21 6.18 0.38 6.66 0.01 -1.17 -4.86 113.70 119.68 3eob s SER 114 Ca 0.49 -0.84 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 3eob s SER 114 Cb -0.27 -2.22 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 3eob s SER 114 CO 0.34 -0.61 1.00 -0.69 0.41 0.00 0.00 173.24 173.69 3eob s VAL 115 N 2.06 3.97 0.05 3.43 1.01 -1.26 -2.69 120.40 126.97 3eob s VAL 115 Ca 0.10 1.51 -0.08 0.00 0.00 0.00 0.00 61.98 63.51 3eob s VAL 115 Cb -0.19 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 3eob s VAL 115 CO 0.12 0.01 0.16 -0.36 0.00 0.00 0.00 175.10 175.02 3eob s PHE 116 N -1.71 0.14 -0.02 5.22 0.40 0.24 -4.98 117.98 117.27 3eob s PHE 116 Ca 0.56 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 3eob s PHE 116 Cb -0.19 -0.09 0.03 0.00 0.51 0.00 0.00 43.02 43.28 3eob s PHE 116 CO 0.24 -0.44 0.03 -1.50 0.70 0.00 0.00 175.22 174.25 3eob s ILE 117 N -2.99 -0.04 -0.20 0.64 2.07 -1.26 -1.40 121.20 118.01 3eob s ILE 117 Ca -0.02 0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 59.39 3eob s ILE 117 Cb 0.01 -0.08 -0.00 0.00 0.13 0.00 0.00 42.46 42.52 3eob s ILE 117 CO -0.06 0.08 -0.09 -0.36 -1.91 0.00 0.00 174.94 172.60 3eob s PHE 118 N 0.97 2.90 0.03 3.50 0.40 -0.64 -5.02 117.98 120.12 3eob s PHE 118 Ca -0.08 -1.13 -0.30 0.00 -0.60 0.00 0.00 56.93 54.82 3eob s PHE 118 Cb -0.12 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 3eob s PHE 118 CO -0.03 -0.61 1.15 -2.14 0.70 0.00 0.00 175.22 174.30 3eob s PRO 119 N 1.37 4.44 0.22 0.24 0.02 -1.26 -2.86 135.00 137.17 3eob s PRO 119 Ca 0.05 1.68 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 3eob s PRO 119 Cb -0.14 -3.41 -0.16 0.00 0.02 0.00 0.00 34.50 30.81 3eob s PRO 119 CO -0.06 -0.25 0.44 -2.30 -0.33 0.00 0.00 177.00 174.50 3eob n PRO 120 N 4.17 0.00 -2.66 5.54 -0.02 -1.26 -4.88 135.00 135.89 3eob n PRO 120 Ca 0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 3eob n PRO 120 Cb 0.47 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 32.94 3eob n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3eob s SER 121 N -0.96 6.86 0.48 2.55 1.04 -1.26 -4.92 113.70 117.50 3eob s SER 121 Ca 0.61 1.89 0.32 0.00 0.48 0.00 0.00 55.95 59.25 3eob s SER 121 Cb -0.85 -2.57 1.51 0.00 0.10 0.00 0.00 66.02 64.20 3eob s SER 121 CO 0.54 -0.41 1.97 0.44 0.98 0.00 0.00 173.24 176.76 3eob h ASP 122 N 2.36 0.00 0.74 7.02 3.45 -2.00 -0.97 116.42 127.03 3eob h ASP 122 Ca -0.48 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 56.92 3eob h ASP 122 Cb 1.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 3eob h ASP 122 CO 0.62 0.00 -0.28 -0.08 -1.57 0.00 0.00 179.24 177.94 3eob h GLU 123 N 0.00 0.00 0.00 3.56 4.81 -1.99 -1.85 114.58 119.10 3eob h GLU 123 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3eob h GLU 123 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3eob h GLU 123 CO 0.00 0.28 -0.83 0.37 -0.73 0.00 0.00 179.01 178.10 3eob h GLN 124 N 0.00 0.00 -0.11 1.92 4.15 -1.49 -3.28 115.11 116.30 3eob h GLN 124 Ca -0.00 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.22 3eob h GLN 124 Cb 0.72 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 3eob h GLN 124 CO 0.04 0.00 -0.73 -0.07 -1.93 0.00 0.00 178.83 176.14 3eob h LEU 125 N 0.00 0.63 -0.18 -2.39 4.07 -1.00 -2.60 115.31 113.84 3eob h LEU 125 Ca 0.00 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.55 3eob h LEU 125 Cb 0.92 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.48 3eob h LEU 125 CO 0.00 1.17 0.00 0.29 -1.08 0.00 0.00 178.44 178.82 3eob n LYS 126 N -3.88 0.68 -0.06 1.13 5.02 -0.96 -1.70 118.16 118.39 3eob n LYS 126 Ca -0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.17 3eob n LYS 126 Cb 0.71 -1.06 -0.08 0.00 -0.02 0.00 0.00 35.03 34.58 3eob n LYS 126 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3eob n SER 127 N -0.38 2.52 0.00 4.39 2.88 -0.99 -5.02 113.62 117.02 3eob n SER 127 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3eob n SER 127 Cb 0.03 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3eob n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3eob n GLY 128 N 2.52 0.90 3.07 0.46 0.00 -0.69 -5.09 105.19 106.35 3eob n GLY 128 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3eob n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3eob s THR 129 N -2.00 1.05 -0.09 2.61 2.01 -1.18 -2.50 115.64 115.54 3eob s THR 129 Ca 0.00 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.51 3eob s THR 129 Cb 0.00 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 3eob s THR 129 CO 0.00 0.31 -0.21 0.00 -0.69 0.00 0.00 174.62 174.03 3eob s ALA 130 N 0.00 2.32 -0.22 7.40 0.00 -0.98 -4.20 121.76 126.08 3eob s ALA 130 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 3eob s ALA 130 Cb -0.08 -0.87 0.06 0.00 0.00 0.00 0.00 23.12 22.23 3eob s ALA 130 CO 0.01 0.35 0.02 -1.12 0.00 0.00 0.00 175.76 175.02 3eob s SER 131 N 0.05 3.31 -0.14 0.00 0.01 -1.25 -0.58 113.70 115.10 3eob s SER 131 Ca -0.08 -1.02 -0.22 0.00 1.31 0.00 0.00 55.95 55.94 3eob s SER 131 Cb -0.15 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.26 3eob s SER 131 CO 0.05 -0.30 0.67 -0.69 0.41 0.00 0.00 173.24 173.39 3eob s VAL 132 N 1.70 5.02 -0.22 3.43 1.01 -0.14 -4.29 120.40 126.91 3eob s VAL 132 Ca -0.01 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.27 3eob s VAL 132 Cb -0.18 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 3eob s VAL 132 CO -0.09 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.43 3eob s VAL 133 N 1.41 3.21 -0.15 2.92 1.01 -1.13 0.17 120.40 127.84 3eob s VAL 133 Ca 0.33 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 3eob s VAL 133 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3eob s VAL 133 CO 0.14 0.40 0.06 0.00 0.00 0.00 0.00 175.10 175.70 3eob s LEU 135 N -0.19 2.50 -0.21 0.00 2.96 -0.49 -2.05 118.68 121.19 3eob s LEU 135 Ca 0.08 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3eob s LEU 135 Cb -0.12 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 45.13 3eob s LEU 135 CO 0.01 0.31 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.52 3eob s LEU 136 N -0.53 2.31 0.02 -0.68 1.43 -1.14 -0.59 118.68 119.50 3eob s LEU 136 Ca 0.07 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 3eob s LEU 136 Cb -0.11 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3eob s LEU 136 CO 0.01 -0.19 0.06 0.21 0.23 0.00 0.00 176.35 176.68 3eob s ASN 137 N 1.43 5.53 -0.76 2.29 3.04 -1.10 -1.59 114.94 123.78 3eob s ASN 137 Ca -0.03 0.08 -0.03 0.00 0.04 0.00 0.00 52.86 52.92 3eob s ASN 137 Cb -0.17 -1.54 0.00 0.00 -1.54 0.00 0.00 41.25 38.01 3eob s ASN 137 CO -0.07 0.25 0.53 0.59 -3.04 0.00 0.00 177.10 175.36 3eob n ASN 138 N 1.06 -4.12 -4.49 -4.21 3.02 -1.01 -3.02 115.26 102.49 3eob n ASN 138 Ca -0.12 -0.89 -0.23 0.00 -0.03 0.00 0.00 54.58 53.30 3eob n ASN 138 Cb 0.52 -1.39 -0.11 0.00 -0.61 0.00 0.00 39.78 38.20 3eob n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3eob s PHE 139 N -2.95 2.09 -0.25 3.10 -0.12 0.09 -4.63 117.98 115.31 3eob s PHE 139 Ca 0.04 -0.88 -0.26 0.00 -0.05 0.00 0.00 56.93 55.78 3eob s PHE 139 Cb -0.02 -1.39 0.11 0.00 -0.63 0.00 0.00 43.02 41.09 3eob s PHE 139 CO 0.79 0.12 0.95 -0.47 -0.05 0.00 0.00 175.22 176.57 3eob s TYR 140 N -3.16 -0.53 0.00 3.49 6.14 -1.11 -0.49 117.35 121.70 3eob s TYR 140 Ca 0.36 1.23 0.00 0.00 0.64 0.00 0.00 57.07 59.30 3eob s TYR 140 Cb 0.09 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.83 3eob s TYR 140 CO 0.16 -0.29 0.00 -0.35 0.64 0.00 0.00 175.55 175.71 3eob n PRO 141 N 2.04 -0.92 0.10 4.97 -0.04 -1.26 -0.46 135.00 139.42 3eob n PRO 141 Ca -0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 3eob n PRO 141 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.01 3eob n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3eob h ARG 142 N 0.00 0.00 -6.33 0.54 2.43 -2.00 -3.46 114.38 105.57 3eob h ARG 142 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 3eob h ARG 142 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3eob h ARG 142 CO 0.00 0.19 0.76 -1.21 -1.51 0.00 0.00 179.97 178.20 3eob s GLU 143 N -3.12 4.32 -0.29 0.20 2.02 -1.26 -4.98 118.70 115.59 3eob s GLU 143 Ca 0.00 1.78 -0.15 0.00 0.02 0.00 0.00 54.97 56.62 3eob s GLU 143 Cb 0.08 -3.57 0.13 0.00 0.10 0.00 0.00 34.13 30.87 3eob s GLU 143 CO 0.78 -0.50 0.88 0.00 0.02 0.00 0.00 175.26 176.43 3eob s ALA 144 N 2.34 -2.21 0.18 5.21 0.00 -1.26 -4.62 121.76 121.39 3eob s ALA 144 Ca 0.59 2.25 -0.15 0.00 0.00 0.00 0.00 51.96 54.65 3eob s ALA 144 Cb -0.27 -1.69 -0.07 0.00 0.00 0.00 0.00 23.12 21.09 3eob s ALA 144 CO 0.23 -0.48 0.60 0.21 0.00 0.00 0.00 175.76 176.33 3eob s LYS 145 N 1.68 4.04 -0.06 0.00 2.20 -1.12 -4.95 119.74 121.53 3eob s LYS 145 Ca -0.08 0.59 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 3eob s LYS 145 Cb -0.05 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 3eob s LYS 145 CO -0.17 0.43 -0.12 0.08 -0.36 0.00 0.00 175.35 175.22 3eob s VAL 146 N -1.52 1.08 -0.13 4.02 1.01 -1.25 -1.35 120.40 122.26 3eob s VAL 146 Ca 0.40 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3eob s VAL 146 Cb -0.15 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.26 3eob s VAL 146 CO 0.20 0.34 -0.18 -1.58 0.00 0.00 0.00 175.10 173.87 3eob s GLN 147 N 0.58 2.60 -0.12 2.72 2.00 0.50 -4.93 119.66 123.01 3eob s GLN 147 Ca -0.12 -0.70 -0.17 0.00 -2.00 0.00 0.00 55.36 52.37 3eob s GLN 147 Cb -0.15 -2.17 -0.04 0.00 0.80 0.00 0.00 33.01 31.45 3eob s GLN 147 CO 0.03 -0.06 0.41 -1.58 -0.50 0.00 0.00 175.29 173.59 3eob s TRP 148 N 0.97 3.51 -0.19 1.67 0.52 -1.26 0.87 118.94 125.03 3eob s TRP 148 Ca -0.05 0.80 -0.03 0.00 0.02 0.00 0.00 56.10 56.84 3eob s TRP 148 Cb -0.15 -2.47 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 3eob s TRP 148 CO -0.03 0.22 0.03 0.15 0.02 0.00 0.00 176.95 177.34 3eob s LYS 149 N 0.46 0.67 -0.56 4.98 1.02 0.17 -1.03 119.74 125.46 3eob s LYS 149 Ca 0.23 -0.40 -0.18 0.00 0.02 0.00 0.00 55.97 55.64 3eob s LYS 149 Cb -0.15 -2.05 0.10 0.00 -0.52 0.00 0.00 37.83 35.22 3eob s LYS 149 CO 0.08 -0.62 0.61 0.08 -0.92 0.00 0.00 175.35 174.59 3eob s VAL 150 N 1.86 4.97 -1.16 3.17 1.01 -0.55 -0.71 120.40 128.99 3eob s VAL 150 Ca -0.01 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 3eob s VAL 150 Cb -0.17 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 3eob s VAL 150 CO -0.08 -0.97 0.84 0.47 0.00 0.00 0.00 175.10 175.36 3eob n ASP 151 N 5.92 -4.14 -1.71 3.32 8.00 -0.42 -2.07 116.55 125.45 3eob n ASP 151 Ca -0.11 -0.80 -0.18 0.00 0.71 0.00 0.00 54.79 54.42 3eob n ASP 151 Cb 0.42 -4.46 -0.04 0.00 -0.02 0.00 0.00 41.12 37.02 3eob n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3eob n ASN 152 N -3.04 -5.16 -4.31 -2.24 5.03 -1.26 -4.99 115.26 99.29 3eob n ASN 152 Ca -0.17 0.20 -0.35 0.00 0.87 0.00 0.00 54.58 55.12 3eob n ASN 152 Cb 0.64 -4.22 -0.14 0.00 -1.02 0.00 0.00 39.78 35.03 3eob n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3eob s ALA 153 N -2.78 2.81 -0.64 5.41 0.00 -0.88 -5.06 121.76 120.63 3eob s ALA 153 Ca 0.00 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 50.52 3eob s ALA 153 Cb 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.42 3eob s ALA 153 CO 0.00 -0.44 1.51 -0.51 0.00 0.00 0.00 175.76 176.33 3eob s LEU 154 N 1.48 3.28 -0.69 0.00 1.02 -1.25 -1.48 118.68 121.04 3eob s LEU 154 Ca 0.06 0.06 -0.26 0.00 0.02 0.00 0.00 54.13 54.01 3eob s LEU 154 Cb -0.14 -2.73 -0.02 0.00 0.02 0.00 0.00 46.19 43.32 3eob s LEU 154 CO -0.03 -1.96 1.82 -1.10 0.02 0.00 0.00 176.35 175.09 3eob s GLN 155 N 6.06 2.68 -0.07 1.70 -1.52 -0.19 -5.00 119.66 123.33 3eob s GLN 155 Ca 0.51 0.32 -0.03 0.00 -1.95 0.00 0.00 55.36 54.21 3eob s GLN 155 Cb -0.11 -4.52 -0.04 0.00 -0.22 0.00 0.00 33.01 28.13 3eob s GLN 155 CO 0.20 -2.79 0.08 0.45 -0.25 0.00 0.00 175.29 172.98 3eob s SER 156 N 7.63 5.82 0.00 5.90 0.15 -1.26 -4.45 113.70 127.48 3eob s SER 156 Ca 0.64 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.56 3eob s SER 156 Cb -0.11 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 3eob s SER 156 CO 0.15 0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.56 3eob n GLY 157 N 1.74 3.13 2.61 9.45 0.00 -1.26 -4.89 105.19 115.96 3eob n GLY 157 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3eob n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3eob n ASN 158 N 0.00 5.01 -3.71 1.61 6.94 -1.26 -5.02 115.26 118.83 3eob n ASN 158 Ca 0.00 -3.73 -0.12 0.00 -0.02 0.00 0.00 54.58 50.71 3eob n ASN 158 Cb 0.00 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 36.80 3eob n ASN 158 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3eob s SER 159 N -3.24 -0.21 -0.07 0.53 0.01 -1.26 -3.20 113.70 106.26 3eob s SER 159 Ca 0.48 -0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.58 3eob s SER 159 Cb 0.38 0.39 0.02 0.00 0.21 0.00 0.00 66.02 67.01 3eob s SER 159 CO -0.20 -0.62 0.25 -1.10 0.41 0.00 0.00 173.24 171.98 3eob s GLN 160 N -2.35 0.41 0.03 12.44 -0.21 -1.09 -4.97 119.66 123.90 3eob s GLN 160 Ca -0.06 0.14 0.07 0.00 0.02 0.00 0.00 55.36 55.53 3eob s GLN 160 Cb -0.01 0.19 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 3eob s GLN 160 CO -0.02 -0.08 -0.20 -1.21 -2.12 0.00 0.00 175.29 171.67 3eob s GLU 161 N -0.39 2.07 -0.30 2.91 2.02 -1.26 -1.64 118.70 122.11 3eob s GLU 161 Ca -0.05 -0.97 0.02 0.00 0.02 0.00 0.00 54.97 53.99 3eob s GLU 161 Cb -0.03 -2.16 0.09 0.00 0.10 0.00 0.00 34.13 32.12 3eob s GLU 161 CO 0.01 0.54 0.02 -1.12 0.02 0.00 0.00 175.26 174.73 3eob s SER 162 N -1.28 4.41 -0.16 -0.19 0.01 0.35 -4.91 113.70 111.94 3eob s SER 162 Ca 0.13 -1.76 -0.15 0.00 1.31 0.00 0.00 55.95 55.48 3eob s SER 162 Cb -0.10 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 3eob s SER 162 CO 0.04 -0.33 0.35 -0.69 0.41 0.00 0.00 173.24 173.02 3eob s VAL 163 N 1.16 5.26 0.64 3.43 1.01 -1.26 -1.04 120.40 129.60 3eob s VAL 163 Ca 0.05 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 3eob s VAL 163 Cb -0.19 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 3eob s VAL 163 CO -0.10 0.35 1.05 0.28 0.00 0.00 0.00 175.10 176.68 3eob s THR 164 N 0.64 4.38 0.76 3.92 -1.32 -0.04 -4.99 115.64 119.00 3eob s THR 164 Ca 0.19 0.77 -0.11 0.00 -1.21 0.00 0.00 61.69 61.33 3eob s THR 164 Cb -0.14 -3.76 0.05 0.00 -1.51 0.00 0.00 72.50 67.14 3eob s THR 164 CO 0.06 -1.01 1.09 -1.61 -2.21 0.00 0.00 174.62 170.95 3eob s GLU 165 N -5.23 2.36 0.82 7.08 0.41 -1.26 -4.53 118.70 118.35 3eob s GLU 165 Ca 0.56 0.61 -0.14 0.00 -0.41 0.00 0.00 54.97 55.59 3eob s GLU 165 Cb -0.11 -1.95 0.05 0.00 -1.78 0.00 0.00 34.13 30.34 3eob s GLU 165 CO 0.53 -1.42 0.92 1.04 -0.49 0.00 0.00 175.26 175.84 3eob n GLN 166 N -3.29 0.11 -2.88 1.61 6.02 -1.26 -4.77 117.38 112.92 3eob n GLN 166 Ca 0.07 0.10 -0.40 0.00 -0.01 0.00 0.00 57.00 56.76 3eob n GLN 166 Cb 0.56 -2.20 -0.05 0.00 1.02 0.00 0.00 30.24 29.57 3eob n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3eob s ASP 167 N -1.97 7.39 0.56 1.08 2.15 -1.14 -4.92 116.67 119.82 3eob s ASP 167 Ca 0.69 1.66 0.37 0.00 0.43 0.00 0.00 52.55 55.70 3eob s ASP 167 Cb -0.29 -2.53 1.95 0.00 -0.30 0.00 0.00 42.92 41.75 3eob s ASP 167 CO 0.55 0.05 2.14 0.77 -0.17 0.00 0.00 175.17 178.52 3eob h SER 168 N 5.15 0.00 0.00 -0.34 4.64 -1.93 -2.43 113.55 118.65 3eob h SER 168 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3eob h SER 168 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3eob h SER 168 CO 0.70 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 176.89 3eob n LYS 169 N -2.88 0.03 0.28 4.77 5.02 -1.26 -2.85 118.16 121.27 3eob n LYS 169 Ca -0.02 0.01 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 3eob n LYS 169 Cb 0.11 -0.26 0.78 0.00 -0.02 0.00 0.00 35.03 35.64 3eob n LYS 169 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 3eob h ASP 170 N -0.06 0.00 0.00 4.39 3.58 -1.91 -3.46 116.42 118.97 3eob h ASP 170 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3eob h ASP 170 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 3eob h ASP 170 CO 0.00 0.03 0.00 -1.20 -2.88 0.00 0.00 179.24 175.19 3eob n SER 171 N -3.16 0.00 -4.92 2.28 7.64 -0.91 -4.93 113.62 109.62 3eob n SER 171 Ca -0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 3eob n SER 171 Cb 0.26 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 3eob n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3eob s THR 172 N -3.63 5.16 0.72 0.44 -4.23 -1.26 -4.47 115.64 108.37 3eob s THR 172 Ca 0.00 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 3eob s THR 172 Cb 0.00 -3.67 0.13 0.00 1.34 0.00 0.00 72.50 70.30 3eob s THR 172 CO 0.00 -0.12 0.99 -0.31 -0.54 0.00 0.00 174.62 174.64 3eob s TYR 173 N -1.77 1.35 0.02 3.99 1.51 0.36 -2.91 117.35 119.90 3eob s TYR 173 Ca 0.34 -0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 55.79 3eob s TYR 173 Cb -0.11 -2.88 0.04 0.00 -0.11 0.00 0.00 41.96 38.90 3eob s TYR 173 CO 0.28 -1.74 0.47 -1.12 -1.11 0.00 0.00 175.55 172.33 3eob s SER 174 N -4.77 -0.38 0.11 2.29 0.01 -1.26 -0.73 113.70 108.97 3eob s SER 174 Ca 0.67 0.18 -0.01 0.00 1.31 0.00 0.00 55.95 58.10 3eob s SER 174 Cb -0.05 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.59 3eob s SER 174 CO 0.44 -0.64 0.02 -0.22 0.41 0.00 0.00 173.24 173.25 3eob s LEU 175 N -1.77 2.08 -0.15 2.44 0.20 -0.62 -0.86 118.68 119.99 3eob s LEU 175 Ca -0.07 -1.13 -0.05 0.00 0.69 0.00 0.00 54.13 53.57 3eob s LEU 175 Cb -0.01 0.21 0.08 0.00 -0.43 0.00 0.00 46.19 46.03 3eob s LEU 175 CO 0.01 -0.66 0.29 -0.55 -0.29 0.00 0.00 176.35 175.15 3eob s SER 176 N -3.02 0.35 -0.08 3.68 0.15 -0.20 -2.86 113.70 111.71 3eob s SER 176 Ca 0.18 0.56 0.03 0.00 0.70 0.00 0.00 55.95 57.41 3eob s SER 176 Cb 0.07 0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 65.16 3eob s SER 176 CO -0.02 -0.25 -0.16 -0.55 1.20 0.00 0.00 173.24 173.46 3eob s SER 177 N 2.45 3.85 0.17 5.45 0.15 -0.87 0.13 113.70 125.03 3eob s SER 177 Ca 0.02 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.47 3eob s SER 177 Cb -0.13 -1.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 3eob s SER 177 CO -0.10 0.27 -0.20 -0.89 1.20 0.00 0.00 173.24 173.52 3eob s THR 178 N -0.28 1.99 -0.17 6.45 2.01 -0.65 -0.15 115.64 124.83 3eob s THR 178 Ca 0.02 -1.93 0.01 0.00 0.31 0.00 0.00 61.69 60.09 3eob s THR 178 Cb -0.13 -1.92 0.03 0.00 0.01 0.00 0.00 72.50 70.50 3eob s THR 178 CO 0.03 -0.23 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.38 3eob s LEU 179 N -2.61 2.00 -0.25 4.42 2.96 0.13 -2.68 118.68 122.64 3eob s LEU 179 Ca 0.17 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 3eob s LEU 179 Cb -0.07 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 3eob s LEU 179 CO 0.08 -0.10 0.17 -0.89 -1.32 0.00 0.00 176.35 174.29 3eob s THR 180 N 1.43 5.34 0.17 3.68 2.01 -1.19 -0.97 115.64 126.11 3eob s THR 180 Ca 0.02 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.22 3eob s THR 180 Cb -0.15 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 3eob s THR 180 CO -0.10 0.31 0.09 0.18 -0.69 0.00 0.00 174.62 174.42 3eob n LEU 181 N 4.54 0.00 -4.86 4.42 4.32 0.26 -4.96 117.00 120.73 3eob n LEU 181 Ca -0.15 -1.43 -0.34 0.00 -0.02 0.00 0.00 56.01 54.08 3eob n LEU 181 Cb 0.52 0.57 -0.06 0.00 -1.62 0.00 0.00 43.42 42.83 3eob n LEU 181 CO 0.34 -0.23 -0.19 -0.44 -1.22 0.00 0.00 177.39 175.65 3eob s SER 182 N -2.11 6.13 0.00 -1.43 0.01 -1.26 -2.33 113.70 112.70 3eob s SER 182 Ca 0.12 0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.69 3eob s SER 182 Cb 0.01 -1.88 0.06 0.00 0.21 0.00 0.00 66.02 64.41 3eob s SER 182 CO 0.09 0.29 0.92 1.17 0.41 0.00 0.00 173.24 176.12 3eob n LYS 183 N 1.20 0.01 -0.07 12.44 4.81 -1.04 -0.50 118.16 135.01 3eob n LYS 183 Ca -0.13 0.36 -0.18 0.00 -0.87 0.00 0.00 58.31 57.48 3eob n LYS 183 Cb 0.53 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.95 3eob n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3eob h ALA 184 N 2.05 0.13 0.00 3.14 0.00 -1.92 -3.17 119.26 119.50 3eob h ALA 184 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3eob h ALA 184 Cb 0.02 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3eob h ALA 184 CO 0.00 0.41 -0.09 -0.44 0.00 0.00 0.00 179.25 179.13 3eob h ASP 185 N -0.88 0.00 0.08 0.00 3.45 -1.34 -3.16 116.42 114.57 3eob h ASP 185 Ca -0.19 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 3eob h ASP 185 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 3eob h ASP 185 CO -0.07 0.01 -0.04 0.22 -1.57 0.00 0.00 179.24 177.79 3eob h TYR 186 N 0.00 -0.10 0.00 4.55 3.20 -0.94 -3.24 116.97 120.43 3eob h TYR 186 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3eob h TYR 186 Cb 0.81 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.11 3eob h TYR 186 CO 0.00 0.08 0.00 0.39 -1.64 0.00 0.00 178.16 176.99 3eob n GLU 187 N -4.83 0.62 0.00 1.82 1.02 -1.20 -1.33 120.64 116.75 3eob n GLU 187 Ca -0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.20 3eob n GLU 187 Cb 0.11 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 3eob n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3eob n LYS 188 N -0.21 0.80 -4.02 3.49 3.00 -1.19 -4.98 118.16 115.05 3eob n LYS 188 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 3eob n LYS 188 Cb 0.07 -1.39 -0.10 0.00 0.00 0.00 0.00 35.03 33.61 3eob n LYS 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 3eob s HIS 189 N -2.77 0.36 -0.15 5.64 3.76 -0.44 -5.07 115.29 116.62 3eob s HIS 189 Ca 0.07 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 54.11 3eob s HIS 189 Cb 0.14 -0.27 -0.07 0.00 1.11 0.00 0.00 32.58 33.50 3eob s HIS 189 CO 0.77 -0.31 -0.23 1.17 -0.85 0.00 0.00 174.74 175.29 3eob n LYS 190 N 0.75 0.37 -2.31 1.40 4.81 -1.26 -4.58 118.16 117.34 3eob n LYS 190 Ca -0.18 0.16 -0.42 0.00 -0.87 0.00 0.00 58.31 56.99 3eob n LYS 190 Cb 0.58 -1.13 -0.03 0.00 0.02 0.00 0.00 35.03 34.47 3eob n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3eob s VAL 191 N -2.42 3.77 -0.30 3.15 1.01 -1.26 -0.62 120.40 123.73 3eob s VAL 191 Ca -0.23 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 3eob s VAL 191 Cb 0.07 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.76 3eob s VAL 191 CO 0.31 0.07 0.12 -0.31 0.00 0.00 0.00 175.10 175.28 3eob s TYR 192 N 1.48 0.93 -0.07 5.22 1.51 -0.89 -1.30 117.35 124.23 3eob s TYR 192 Ca 0.61 -1.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 3eob s TYR 192 Cb -0.32 -1.26 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 3eob s TYR 192 CO 0.28 -0.85 -0.08 0.00 -1.11 0.00 0.00 175.55 173.79 3eob s ALA 193 N 1.88 2.92 -0.27 3.71 0.00 0.11 -2.22 121.76 127.88 3eob s ALA 193 Ca 0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 3eob s ALA 193 Cb -0.17 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.77 3eob s ALA 193 CO -0.32 0.55 0.05 0.00 0.00 0.00 0.00 175.76 176.04 3eob s GLU 195 N 1.49 4.09 -0.18 0.00 2.12 0.25 -2.00 118.70 124.47 3eob s GLU 195 Ca 0.03 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.21 3eob s GLU 195 Cb -0.17 -3.54 0.03 0.00 0.26 0.00 0.00 34.13 30.72 3eob s GLU 195 CO 0.01 0.03 -0.12 0.08 -0.54 0.00 0.00 175.26 174.72 3eob s VAL 196 N 1.15 1.61 -0.43 3.70 1.01 -0.36 0.19 120.40 127.26 3eob s VAL 196 Ca 0.10 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 3eob s VAL 196 Cb -0.14 -1.61 0.11 0.00 0.00 0.00 0.00 36.38 34.74 3eob s VAL 196 CO 0.05 0.30 0.26 -0.89 0.00 0.00 0.00 175.10 174.82 3eob s THR 197 N 1.44 3.77 0.17 3.92 2.01 -0.45 -1.32 115.64 125.17 3eob s THR 197 Ca 0.01 -1.83 0.09 0.00 0.31 0.00 0.00 61.69 60.27 3eob s THR 197 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3eob s THR 197 CO -0.09 -0.68 -0.14 -2.28 -0.69 0.00 0.00 174.62 170.74 3eob s HIS 198 N 1.27 2.55 0.16 4.92 2.46 -1.26 -2.80 115.29 122.60 3eob s HIS 198 Ca 0.06 -0.25 -0.21 0.00 0.47 0.00 0.00 55.06 55.13 3eob s HIS 198 Cb -0.24 -1.28 0.06 0.00 -0.13 0.00 0.00 32.58 31.00 3eob s HIS 198 CO -0.02 0.48 1.63 0.37 -2.47 0.00 0.00 174.74 174.73 3eob h GLN 199 N 3.15 -0.18 -0.94 2.88 4.15 -1.93 0.46 115.11 122.70 3eob h GLN 199 Ca -0.47 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.19 3eob h GLN 199 Cb 1.20 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.86 3eob h GLN 199 CO 0.51 -0.12 0.63 0.78 -1.93 0.00 0.00 178.83 178.70 3eob h GLY 200 N -0.19 0.71 -6.32 2.39 0.00 -1.84 -3.40 103.07 94.42 3eob h GLY 200 Ca 0.17 -0.14 -0.57 0.00 0.00 0.00 0.00 47.33 46.79 3eob h GLY 200 CO -0.44 -0.03 0.97 1.08 0.00 0.00 0.00 176.54 178.12 3eob s LEU 201 N -9.22 3.75 0.44 3.11 1.43 0.15 -4.76 118.68 113.57 3eob s LEU 201 Ca -0.07 0.90 0.19 0.00 -1.03 0.00 0.00 54.13 54.12 3eob s LEU 201 Cb 0.23 -3.54 1.13 0.00 0.03 0.00 0.00 46.19 44.03 3eob s LEU 201 CO 0.78 -1.19 1.88 -1.28 0.23 0.00 0.00 176.35 176.77 3eob h SER 202 N 9.50 0.35 -3.64 2.29 0.87 -1.82 -3.42 113.55 117.68 3eob h SER 202 Ca -0.25 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 3eob h SER 202 Cb 1.09 -0.03 -0.25 0.00 -0.44 0.00 0.00 62.40 62.77 3eob h SER 202 CO 1.07 0.15 -0.23 -0.94 -0.53 0.00 0.00 176.83 176.35 3eob s SER 203 N -5.73 -0.49 -0.36 6.23 1.04 -1.26 -5.12 113.70 108.01 3eob s SER 203 Ca -0.08 0.90 -0.32 0.00 0.48 0.00 0.00 55.95 56.93 3eob s SER 203 Cb 0.22 0.86 -0.14 0.00 0.10 0.00 0.00 66.02 67.07 3eob s SER 203 CO 0.78 -0.17 1.41 -2.65 0.98 0.00 0.00 173.24 173.59 3eob n PRO 204 N 3.36 0.00 -3.53 4.02 -0.02 -1.26 -4.92 135.00 132.65 3eob n PRO 204 Ca -0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.94 3eob n PRO 204 Cb 0.56 -1.07 -0.08 0.00 -0.02 0.00 0.00 33.50 32.89 3eob n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3eob s VAL 205 N 3.62 5.29 0.02 -1.45 1.01 -0.43 -4.90 120.40 123.57 3eob s VAL 205 Ca 0.82 0.48 0.08 0.00 0.00 0.00 0.00 61.98 63.36 3eob s VAL 205 Cb -1.07 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 3eob s VAL 205 CO 0.51 0.33 -0.23 -0.89 0.00 0.00 0.00 175.10 174.82 3eob s THR 206 N 0.93 2.36 0.09 3.92 2.01 -1.26 -1.23 115.64 122.45 3eob s THR 206 Ca 0.14 -1.22 0.07 0.00 0.31 0.00 0.00 61.69 60.99 3eob s THR 206 Cb -0.14 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 3eob s THR 206 CO 0.05 0.43 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.69 3eob s LYS 207 N -1.10 0.98 0.10 4.92 -0.14 -0.85 -4.97 119.74 118.69 3eob s LYS 207 Ca 0.12 -1.07 -0.26 0.00 -1.36 0.00 0.00 55.97 53.39 3eob s LYS 207 Cb -0.10 -1.13 0.08 0.00 -1.68 0.00 0.00 37.83 35.00 3eob s LYS 207 CO 0.02 0.26 1.07 -1.54 -0.76 0.00 0.00 175.35 174.39 3eob s SER 208 N -1.85 -0.13 0.20 2.83 1.04 -1.26 0.18 113.70 114.71 3eob s SER 208 Ca 0.03 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.07 3eob s SER 208 Cb -0.10 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 3eob s SER 208 CO 0.03 -0.72 0.24 0.72 0.98 0.00 0.00 173.24 174.49 3eob s PHE 209 N -2.96 0.79 -0.15 5.02 -0.12 -0.94 -4.99 117.98 114.63 3eob s PHE 209 Ca 0.13 -1.09 -0.03 0.00 -0.05 0.00 0.00 56.93 55.90 3eob s PHE 209 Cb 0.00 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 3eob s PHE 209 CO 0.01 -0.73 -0.04 -0.80 -0.05 0.00 0.00 175.22 173.61 3eob s ASN 210 N -3.08 4.80 0.01 1.98 0.01 -1.26 -2.09 114.94 115.31 3eob s ASN 210 Ca 0.29 -0.11 -0.30 0.00 -0.71 0.00 0.00 52.86 52.03 3eob s ASN 210 Cb 0.04 -1.72 -0.08 0.00 0.41 0.00 0.00 41.25 39.91 3eob s ASN 210 CO 0.08 0.19 1.80 -0.60 -1.51 0.00 0.00 177.10 177.06 3eob s ARG 211 N 0.21 4.16 0.00 -0.60 3.52 0.20 -1.77 118.95 124.69 3eob s ARG 211 Ca -0.02 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 3eob s ARG 211 Cb -0.14 -3.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.27 3eob s ARG 211 CO 0.03 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 174.05 3eob n GLY 212 N 4.29 1.18 2.01 8.12 0.00 -1.26 -4.89 105.19 114.65 3eob n GLY 212 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3eob n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3eob n GLU 213 N -1.78 0.00 -0.10 1.61 2.13 -0.94 -5.27 120.64 116.28 3eob n GLU 213 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3eob n GLU 213 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.73 3eob n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72