#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eob s ILE 2 N 0.00 -0.25 -0.12 0.53 1.01 -1.26 -5.01 121.20 116.10 3eob s ILE 2 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3eob s ILE 2 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 3eob s ILE 2 CO 0.00 0.09 -0.14 -1.10 0.00 0.00 0.00 174.94 173.79 3eob s GLN 3 N 1.91 3.30 -0.32 2.79 1.11 -1.26 -4.81 119.66 122.38 3eob s GLN 3 Ca -0.04 -0.70 -0.12 0.00 0.01 0.00 0.00 55.36 54.51 3eob s GLN 3 Cb -0.11 -2.58 -0.03 0.00 -1.01 0.00 0.00 33.01 29.27 3eob s GLN 3 CO -0.09 0.24 0.23 -1.64 0.01 0.00 0.00 175.29 174.04 3eob s MET 4 N 0.28 3.66 -0.40 2.91 -1.94 -1.26 -1.95 119.30 120.60 3eob s MET 4 Ca -0.10 -0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 53.27 3eob s MET 4 Cb -0.16 -3.76 0.07 0.00 2.01 0.00 0.00 34.83 32.99 3eob s MET 4 CO 0.06 -0.35 0.23 0.99 -0.01 0.00 0.00 175.02 175.93 3eob s THR 5 N 1.75 4.19 0.39 2.05 2.01 -0.22 -4.12 115.64 121.69 3eob s THR 5 Ca 0.07 -1.32 -0.11 0.00 0.31 0.00 0.00 61.69 60.64 3eob s THR 5 Cb -0.17 -3.52 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 3eob s THR 5 CO 0.11 -0.44 0.76 -1.58 -0.69 0.00 0.00 174.62 172.78 3eob s GLN 6 N 1.43 3.80 -0.12 4.92 0.74 -1.26 -1.22 119.66 127.95 3eob s GLN 6 Ca 0.02 0.48 -0.05 0.00 0.05 0.00 0.00 55.36 55.86 3eob s GLN 6 Cb -0.22 -2.40 0.06 0.00 1.10 0.00 0.00 33.01 31.54 3eob s GLN 6 CO 0.03 -0.01 0.27 -1.12 -0.55 0.00 0.00 175.29 173.91 3eob s SER 7 N -3.05 -0.01 0.48 6.67 0.01 0.10 -4.59 113.70 113.32 3eob s SER 7 Ca 0.51 0.58 0.08 0.00 1.31 0.00 0.00 55.95 58.44 3eob s SER 7 Cb -0.10 0.57 0.03 0.00 0.21 0.00 0.00 66.02 66.73 3eob s SER 7 CO 0.30 -0.20 0.58 -2.16 0.41 0.00 0.00 173.24 172.16 3eob s PRO 8 N 1.80 2.54 0.31 12.44 0.04 -1.26 -1.15 135.00 149.72 3eob s PRO 8 Ca -0.05 -1.51 0.06 0.00 0.04 0.00 0.00 61.00 59.54 3eob s PRO 8 Cb -0.11 -2.57 0.74 0.00 0.04 0.00 0.00 34.50 32.59 3eob s PRO 8 CO -0.09 -0.47 1.80 0.77 0.04 0.00 0.00 177.00 179.05 3eob h SER 9 N 0.59 0.78 -4.97 6.66 0.02 -1.83 -3.41 113.55 111.40 3eob h SER 9 Ca -0.37 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3eob h SER 9 Cb 1.28 -0.06 -0.16 0.00 0.14 0.00 0.00 62.40 63.60 3eob h SER 9 CO 0.48 0.31 0.22 -0.94 -1.14 0.00 0.00 176.83 175.76 3eob s SER 10 N -5.51 -0.61 -0.14 3.07 1.04 -1.26 -2.05 113.70 108.25 3eob s SER 10 Ca -0.11 0.39 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 3eob s SER 10 Cb 0.24 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.97 3eob s SER 10 CO 0.80 -0.75 0.60 -1.48 0.98 0.00 0.00 173.24 173.39 3eob s LEU 11 N -1.88 -0.30 -0.17 2.42 0.05 -0.73 -4.93 118.68 113.13 3eob s LEU 11 Ca -0.05 0.91 -0.02 0.00 0.05 0.00 0.00 54.13 55.02 3eob s LEU 11 Cb -0.00 2.15 -0.01 0.00 -2.05 0.00 0.00 46.19 46.28 3eob s LEU 11 CO -0.00 -0.38 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.88 3eob s SER 12 N -0.42 4.07 0.10 1.48 0.01 -1.24 -0.50 113.70 117.20 3eob s SER 12 Ca -0.06 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.88 3eob s SER 12 Cb -0.03 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 3eob s SER 12 CO 0.04 0.07 -0.13 0.00 0.41 0.00 0.00 173.24 173.64 3eob s ALA 13 N 0.91 1.28 0.47 1.44 0.00 -0.22 -4.90 121.76 120.74 3eob s ALA 13 Ca -0.02 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 3eob s ALA 13 Cb -0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 3eob s ALA 13 CO -0.00 0.09 0.82 0.45 0.00 0.00 0.00 175.76 177.12 3eob s SER 14 N -2.19 6.41 0.10 0.00 0.15 -1.26 -1.90 113.70 115.00 3eob s SER 14 Ca 0.04 1.13 -0.31 0.00 0.70 0.00 0.00 55.95 57.51 3eob s SER 14 Cb -0.06 -2.33 -0.09 0.00 -1.71 0.00 0.00 66.02 61.83 3eob s SER 14 CO 0.02 -0.53 1.68 -0.69 1.20 0.00 0.00 173.24 174.92 3eob s VAL 15 N -2.62 2.83 0.00 4.45 1.01 -1.26 -2.06 120.40 122.76 3eob s VAL 15 Ca 0.51 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.85 3eob s VAL 15 Cb -0.10 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3eob s VAL 15 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3eob n GLY 16 N 4.02 0.46 3.90 4.51 0.00 -0.09 -4.93 105.19 113.05 3eob n GLY 16 Ca 0.16 0.00 -0.28 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 -2.03 6.20 -0.27 1.61 1.11 -0.87 -4.38 116.67 118.04 3eob s ASP 17 Ca 0.00 1.04 -0.13 0.00 0.18 0.00 0.00 52.55 53.64 3eob s ASP 17 Cb 0.00 -2.26 -0.04 0.00 1.07 0.00 0.00 42.92 41.68 3eob s ASP 17 CO 0.00 -0.69 0.29 -0.60 1.18 0.00 0.00 175.17 175.34 3eob s ARG 18 N -4.88 4.00 -0.09 8.23 3.52 -1.26 -1.81 118.95 126.67 3eob s ARG 18 Ca 0.50 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.94 3eob s ARG 18 Cb -0.10 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 3eob s ARG 18 CO 0.47 -0.21 0.07 0.08 -0.81 0.00 0.00 175.30 174.91 3eob s VAL 19 N 1.86 4.88 -0.12 7.11 1.01 -0.83 -4.96 120.40 129.34 3eob s VAL 19 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 3eob s VAL 19 Cb -0.16 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.15 3eob s VAL 19 CO 0.10 0.57 0.05 0.42 0.00 0.00 0.00 175.10 176.23 3eob s THR 20 N -1.00 0.19 -0.09 3.92 -4.23 -1.26 -0.48 115.64 112.69 3eob s THR 20 Ca 0.16 -0.07 -0.00 0.00 -1.18 0.00 0.00 61.69 60.59 3eob s THR 20 Cb -0.12 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 3eob s THR 20 CO 0.05 -0.02 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.42 3eob s ILE 21 N 2.03 3.77 0.07 2.99 1.01 -0.61 -4.81 121.20 125.64 3eob s ILE 21 Ca 0.03 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.33 3eob s ILE 21 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 3eob s ILE 21 CO -0.07 0.58 -0.26 0.42 0.00 0.00 0.00 174.94 175.61 3eob s THR 22 N -0.55 2.25 -0.11 2.92 -4.23 -0.30 -0.93 115.64 114.69 3eob s THR 22 Ca 0.08 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 3eob s THR 22 Cb -0.12 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.82 3eob s THR 22 CO 0.02 0.28 -0.12 0.00 -0.54 0.00 0.00 174.62 174.27 3eob s ARG 24 N 1.24 2.42 0.37 0.00 1.70 -0.35 -2.32 118.95 122.00 3eob s ARG 24 Ca -0.03 -0.75 -0.03 0.00 -0.47 0.00 0.00 55.73 54.45 3eob s ARG 24 Cb -0.14 -2.30 -0.04 0.00 -0.57 0.00 0.00 34.95 31.90 3eob s ARG 24 CO -0.04 0.60 0.63 0.00 -1.08 0.00 0.00 175.30 175.41 3eob s ALA 25 N -0.69 3.58 0.06 7.88 0.00 0.73 -1.06 121.76 132.27 3eob s ALA 25 Ca 0.11 -0.67 -0.37 0.00 0.00 0.00 0.00 51.96 51.03 3eob s ALA 25 Cb -0.11 -2.32 -0.20 0.00 0.00 0.00 0.00 23.12 20.49 3eob s ALA 25 CO 0.00 -0.04 1.58 1.03 0.00 0.00 0.00 175.76 178.33 3eob h SER 26 N 0.88 -1.15 -4.00 0.00 0.87 -1.73 -3.45 113.55 104.98 3eob h SER 26 Ca -0.48 0.05 -0.37 0.00 -1.23 0.00 0.00 61.79 59.76 3eob h SER 26 Cb 1.21 0.31 -0.16 0.00 -0.44 0.00 0.00 62.40 63.31 3eob h SER 26 CO 0.63 -0.78 -0.73 -0.54 -0.53 0.00 0.00 176.83 174.88 3eob s LYS 27 N -5.98 1.03 -0.01 2.24 3.01 -1.26 -5.01 119.74 113.76 3eob s LYS 27 Ca -0.19 -1.34 -0.40 0.00 -1.01 0.00 0.00 55.97 53.03 3eob s LYS 27 Cb 0.02 -0.74 -0.20 0.00 -1.01 0.00 0.00 37.83 35.90 3eob s LYS 27 CO 0.60 0.12 1.11 -2.37 0.51 0.00 0.00 175.35 175.33 3eob n THR 28 N 0.16 0.00 -1.48 2.17 5.66 -1.26 -4.83 114.28 114.71 3eob n THR 28 Ca -0.13 -0.00 0.07 0.00 -3.05 0.00 0.00 64.05 60.94 3eob n THR 28 Cb 0.59 -0.10 0.16 0.00 -1.55 0.00 0.00 70.33 69.43 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 1.68 1.84 -4.31 1.09 -5.35 -1.06 -4.98 119.36 108.28 3eob n ILE 29 Ca 0.20 -2.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.11 3eob n ILE 29 Cb 0.09 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 -1.08 0.00 -0.00 7.28 7.64 -1.26 -2.86 113.62 123.34 3eob n SER 30 Ca 0.16 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.12 3eob n SER 30 Cb 0.70 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.80 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 13.10 1.33 -2.07 1.43 2.85 -1.26 0.70 118.16 134.24 3eob n LYS 31 Ca 0.00 -0.01 -0.27 0.00 -1.05 0.00 0.00 58.31 56.97 3eob n LYS 31 Cb 0.00 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 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 -2.65 1.86 -0.01 5.58 1.51 -1.14 -1.35 117.35 121.15 3eob s TYR 32 Ca 0.05 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.65 3eob s TYR 32 Cb 0.13 -4.06 -0.00 0.00 -0.11 0.00 0.00 41.96 37.92 3eob s TYR 32 CO 0.70 -1.67 0.03 -1.17 -1.11 0.00 0.00 175.55 172.33 3eob s LEU 33 N 10.05 1.92 0.19 -1.29 2.96 -1.26 -2.86 118.68 128.39 3eob s LEU 33 Ca 0.69 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.64 3eob s LEU 33 Cb -0.06 0.13 -0.05 0.00 0.50 0.00 0.00 46.19 46.72 3eob s LEU 33 CO 0.01 -0.07 -0.14 0.00 -1.32 0.00 0.00 176.35 174.83 3eob s ALA 34 N -0.26 1.89 -0.04 5.97 0.00 0.01 -0.43 121.76 128.90 3eob s ALA 34 Ca -0.03 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.38 3eob s ALA 34 Cb -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 3eob s ALA 34 CO -0.00 0.06 -0.17 -1.58 0.00 0.00 0.00 175.76 174.08 3eob s TRP 35 N -2.86 1.68 -0.02 0.00 0.52 0.01 -1.03 118.94 117.25 3eob s TRP 35 Ca 0.20 -0.49 0.05 0.00 0.02 0.00 0.00 56.10 55.88 3eob s TRP 35 Cb -0.01 -1.14 -0.03 0.00 -1.15 0.00 0.00 33.47 31.14 3eob s TRP 35 CO 0.06 -0.17 -0.15 0.71 0.02 0.00 0.00 176.95 177.41 3eob s TYR 36 N 0.07 2.65 -0.42 -1.98 1.51 0.38 -2.00 117.35 117.56 3eob s TYR 36 Ca -0.04 -0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 3eob s TYR 36 Cb -0.12 -1.57 0.11 0.00 -0.11 0.00 0.00 41.96 40.27 3eob s TYR 36 CO 0.02 0.21 0.23 -1.14 -1.11 0.00 0.00 175.55 173.76 3eob s GLN 37 N -0.99 2.14 -0.32 -0.62 0.74 -0.63 0.51 119.66 120.49 3eob s GLN 37 Ca 0.13 -1.78 -0.12 0.00 0.05 0.00 0.00 55.36 53.64 3eob s GLN 37 Cb -0.11 -3.65 -0.02 0.00 1.10 0.00 0.00 33.01 30.33 3eob s GLN 37 CO 0.02 -1.08 0.21 -1.14 -0.55 0.00 0.00 175.29 172.75 3eob s GLN 38 N 1.20 3.53 0.90 1.67 0.74 0.16 -2.17 119.66 125.71 3eob s GLN 38 Ca 0.07 -0.61 -0.13 0.00 0.05 0.00 0.00 55.36 54.75 3eob s GLN 38 Cb -0.23 -3.72 0.20 0.00 1.10 0.00 0.00 33.01 30.36 3eob s GLN 38 CO -0.03 -0.39 1.23 1.63 -0.55 0.00 0.00 175.29 177.18 3eob n LYS 39 N 5.07 -1.02 -2.25 1.67 4.76 -1.26 -0.55 118.16 124.58 3eob n LYS 39 Ca -0.13 -2.15 -0.41 0.00 -2.87 0.00 0.00 58.31 52.75 3eob n LYS 39 Cb 0.50 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.47 3eob n LYS 39 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3eob s PRO 40 N -5.67 4.42 0.00 1.97 0.02 -1.26 -3.52 135.00 130.96 3eob s PRO 40 Ca 0.72 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.76 3eob s PRO 40 Cb -0.02 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.32 3eob s PRO 40 CO 0.50 -0.17 0.00 0.41 -0.33 0.00 0.00 177.00 177.41 3eob n GLY 41 N 1.98 0.00 3.96 0.52 0.00 -1.26 -4.89 105.19 105.50 3eob n GLY 41 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.10 0.11 1.61 1.02 -1.23 -5.07 119.74 118.28 3eob s LYS 42 Ca 0.00 -0.70 -0.23 0.00 0.02 0.00 0.00 55.97 55.06 3eob s LYS 42 Cb 0.00 -2.32 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 3eob s LYS 42 CO 0.00 -1.16 0.69 0.00 -0.92 0.00 0.00 175.35 173.95 3eob s ALA 43 N -3.07 3.50 0.74 5.17 0.00 -1.26 -4.53 121.76 122.31 3eob s ALA 43 Ca 0.62 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 3eob s ALA 43 Cb -0.09 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 3eob s ALA 43 CO 0.43 0.31 0.09 -2.30 0.00 0.00 0.00 175.76 174.28 3eob n PRO 44 N 1.80 0.13 -4.30 0.00 -0.02 -1.26 -4.69 135.00 126.65 3eob n PRO 44 Ca -0.07 0.07 -0.21 0.00 -2.02 0.00 0.00 63.50 61.26 3eob n PRO 44 Cb 0.50 -1.46 -0.11 0.00 -0.02 0.00 0.00 33.50 32.40 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 -2.23 1.17 -0.17 -0.52 2.20 -0.92 -4.88 119.74 114.38 3eob s LYS 45 Ca 0.58 -1.31 -0.19 0.00 -0.36 0.00 0.00 55.97 54.69 3eob s LYS 45 Cb -0.34 -1.21 -0.03 0.00 -1.51 0.00 0.00 37.83 34.74 3eob s LYS 45 CO 0.66 0.25 0.53 -1.17 -0.36 0.00 0.00 175.35 175.26 3eob s LEU 46 N -2.47 4.19 0.02 5.43 0.20 -1.26 -1.60 118.68 123.18 3eob s LEU 46 Ca 0.12 0.76 -0.04 0.00 0.69 0.00 0.00 54.13 55.65 3eob s LEU 46 Cb -0.06 -2.75 -0.02 0.00 -0.43 0.00 0.00 46.19 42.93 3eob s LEU 46 CO 0.05 -0.14 -0.09 0.18 -0.29 0.00 0.00 176.35 176.06 3eob n LEU 47 N 4.49 1.21 -4.27 -0.68 4.77 -0.85 -4.72 117.00 116.96 3eob n LEU 47 Ca -0.05 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 3eob n LEU 47 Cb 0.51 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 3eob n LEU 47 CO 0.43 -0.54 -0.52 -0.63 -1.33 0.00 0.00 177.39 174.80 3eob s ILE 48 N -2.21 1.69 0.06 -0.08 -1.09 -1.22 -0.91 121.20 117.44 3eob s ILE 48 Ca -0.07 -1.41 -0.07 0.00 -2.23 0.00 0.00 60.65 56.87 3eob s ILE 48 Cb 0.01 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.37 3eob s ILE 48 CO 0.11 0.04 0.13 -0.72 -1.23 0.00 0.00 174.94 173.27 3eob s TYR 49 N -1.02 0.22 -1.47 3.97 1.13 -0.30 -0.81 117.35 119.07 3eob s TYR 49 Ca 0.07 -0.61 -0.11 0.00 -1.41 0.00 0.00 57.07 55.01 3eob s TYR 49 Cb -0.10 -0.13 0.06 0.00 -1.10 0.00 0.00 41.96 40.69 3eob s TYR 49 CO 0.03 -0.46 0.87 0.43 -2.51 0.00 0.00 175.55 173.92 3eob n SER 50 N 0.26 -5.16 0.00 -0.18 7.64 -0.94 -1.73 113.62 113.50 3eob n SER 50 Ca -0.16 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.13 3eob n SER 50 Cb 0.61 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.67 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 -1.63 1.92 2.27 0.23 0.00 0.43 -4.43 105.19 103.97 3eob n GLY 51 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 3.41 0.88 -4.47 1.61 3.41 -1.23 -2.70 113.62 114.53 3eob n SER 52 Ca 0.00 -2.03 -0.34 0.00 -0.26 0.00 0.00 58.87 56.24 3eob n SER 52 Cb 0.00 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.91 3.77 -0.13 6.66 2.01 -0.70 -4.65 115.64 120.69 3eob s THR 53 Ca 0.25 -0.40 -0.25 0.00 0.31 0.00 0.00 61.69 61.61 3eob s THR 53 Cb 0.33 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 3eob s THR 53 CO -0.09 0.48 0.78 -0.76 -0.69 0.00 0.00 174.62 174.35 3eob s LEU 54 N 0.50 4.22 0.20 4.42 1.43 -1.26 -1.15 118.68 127.05 3eob s LEU 54 Ca -0.04 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 3eob s LEU 54 Cb -0.14 -3.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 3eob s LEU 54 CO 0.03 -0.30 1.34 -1.58 0.23 0.00 0.00 176.35 176.07 3eob s GLN 55 N 1.67 4.36 0.11 1.70 2.00 -0.09 -4.88 119.66 124.53 3eob s GLN 55 Ca 0.38 2.10 -0.35 0.00 -2.00 0.00 0.00 55.36 55.49 3eob s GLN 55 Cb -0.17 -3.18 -0.17 0.00 0.80 0.00 0.00 33.01 30.29 3eob s GLN 55 CO 0.15 -0.30 1.16 -1.13 -0.50 0.00 0.00 175.29 174.67 3eob n SER 56 N 2.69 0.97 0.00 6.67 3.41 -1.26 -1.29 113.62 124.81 3eob n SER 56 Ca 0.07 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 3eob n SER 56 Cb 0.42 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 3eob n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3eob n GLY 57 N 2.07 2.96 3.70 5.00 0.00 -1.26 -5.05 105.19 112.60 3eob n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.71 4.21 0.18 1.61 1.01 -0.41 -4.97 120.40 119.33 3eob s VAL 58 Ca 0.00 1.56 -0.33 0.00 0.00 0.00 0.00 61.98 63.21 3eob s VAL 58 Cb 0.00 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 3eob s VAL 58 CO 0.00 0.05 1.32 -2.65 0.00 0.00 0.00 175.10 173.82 3eob n PRO 59 N 4.65 1.57 0.00 2.72 -0.02 -1.26 -4.83 135.00 137.83 3eob n PRO 59 Ca 0.10 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3eob n PRO 59 Cb 0.47 -2.16 0.10 0.00 -0.02 0.00 0.00 33.50 31.88 3eob n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3eob n SER 60 N 2.29 0.00 0.12 2.55 3.41 -1.26 -1.59 113.62 119.15 3eob n SER 60 Ca 0.14 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 3eob n SER 60 Cb 0.27 -0.50 0.47 0.00 -0.26 0.00 0.00 64.21 64.19 3eob n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3eob n ARG 61 N -1.51 0.14 -3.37 4.33 1.85 -1.26 -4.50 116.66 112.35 3eob n ARG 61 Ca 0.01 0.50 -0.38 0.00 -1.00 0.00 0.00 57.85 56.98 3eob n ARG 61 Cb 0.05 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 29.56 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 -3.35 3.50 -0.09 2.89 0.40 -0.62 -0.60 117.98 120.11 3eob s PHE 62 Ca 0.02 0.82 -0.06 0.00 -0.60 0.00 0.00 56.93 57.11 3eob s PHE 62 Cb 0.07 -2.50 0.03 0.00 0.51 0.00 0.00 43.02 41.14 3eob s PHE 62 CO 0.28 0.19 0.21 0.45 0.70 0.00 0.00 175.22 177.05 3eob s SER 63 N 0.57 -0.22 0.44 1.36 0.15 -0.68 -4.96 113.70 110.36 3eob s SER 63 Ca 0.24 0.44 0.08 0.00 0.70 0.00 0.00 55.95 57.40 3eob s SER 63 Cb -0.15 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 3eob s SER 63 CO 0.09 -0.13 0.47 -0.83 1.20 0.00 0.00 173.24 174.04 3eob s GLY 64 N 0.80 2.07 -0.04 9.45 0.00 -1.26 -0.88 107.32 117.44 3eob s GLY 64 Ca -0.06 -1.80 -0.31 0.00 0.00 0.00 0.00 44.72 42.55 3eob s GLY 64 CO -0.05 -1.65 1.25 -1.35 0.00 0.00 0.00 173.10 171.30 3eob s SER 65 N -4.25 -0.09 0.00 1.64 1.04 -0.66 -4.61 113.70 106.77 3eob s SER 65 Ca 0.50 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.81 3eob s SER 65 Cb -0.05 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3eob s SER 65 CO 0.30 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.80 3eob n GLY 66 N -0.40 2.43 3.35 7.32 0.00 -1.26 -1.25 105.19 115.38 3eob n GLY 66 Ca -0.06 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 0.03 1.41 1.61 0.15 -0.96 -4.87 113.70 111.07 3eob s SER 67 Ca 0.00 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.78 3eob s SER 67 Cb 0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3eob s SER 67 CO 0.00 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.15 3eob n GLY 68 N -0.22 2.44 0.03 9.45 0.00 0.22 -3.18 105.19 113.93 3eob n GLY 68 Ca -0.07 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 0.27 -4.38 2.61 -2.24 -1.26 -2.55 114.28 106.73 3eob n THR 69 Ca 0.00 -0.56 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 3eob n THR 69 Cb 0.00 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 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 -4.66 4.91 0.13 3.42 1.01 -1.19 -0.20 116.67 120.09 3eob s ASP 70 Ca -0.08 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.11 3eob s ASP 70 Cb 0.12 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 3eob s ASP 70 CO 0.88 0.21 0.00 -0.36 0.21 0.00 0.00 175.17 176.11 3eob s PHE 71 N 0.12 0.94 -0.17 4.23 0.40 -0.98 -2.27 117.98 120.25 3eob s PHE 71 Ca -0.00 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.12 3eob s PHE 71 Cb -0.13 -0.55 0.05 0.00 0.51 0.00 0.00 43.02 42.90 3eob s PHE 71 CO 0.02 -0.33 0.43 0.99 0.70 0.00 0.00 175.22 177.04 3eob s THR 72 N -3.82 -0.01 -0.25 0.64 2.01 -0.38 -2.18 115.64 111.65 3eob s THR 72 Ca 0.19 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 3eob s THR 72 Cb 0.07 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 3eob s THR 72 CO -0.00 0.01 0.03 -0.22 -0.69 0.00 0.00 174.62 173.75 3eob s LEU 73 N 0.69 3.37 -0.17 4.42 2.96 -0.10 -1.65 118.68 128.20 3eob s LEU 73 Ca -0.04 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3eob s LEU 73 Cb -0.05 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 3eob s LEU 73 CO -0.05 -0.08 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.88 3eob s THR 74 N 1.52 2.82 -0.46 3.68 2.01 -0.06 -1.58 115.64 123.57 3eob s THR 74 Ca 0.05 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 3eob s THR 74 Cb -0.16 -2.21 0.09 0.00 0.01 0.00 0.00 72.50 70.23 3eob s THR 74 CO 0.01 0.50 0.36 -0.63 -0.69 0.00 0.00 174.62 174.16 3eob s ILE 75 N 0.92 4.72 -0.44 1.82 1.01 0.36 -1.69 121.20 127.90 3eob s ILE 75 Ca -0.03 -1.36 -0.24 0.00 0.00 0.00 0.00 60.65 59.01 3eob s ILE 75 Cb -0.15 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.42 3eob s ILE 75 CO -0.01 -0.63 0.85 -0.55 0.00 0.00 0.00 174.94 174.60 3eob s SER 76 N 2.61 6.47 0.00 3.58 0.15 0.23 -1.96 113.70 124.78 3eob s SER 76 Ca 0.04 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.75 3eob s SER 76 Cb -0.25 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 3eob s SER 76 CO 0.03 -0.96 0.00 -1.20 1.20 0.00 0.00 173.24 172.32 3eob n SER 77 N 6.89 -1.15 -4.70 5.45 7.64 -1.12 -4.75 113.62 121.87 3eob n SER 77 Ca 0.04 0.00 -0.56 0.00 1.01 0.00 0.00 58.87 59.36 3eob n SER 77 Cb 0.48 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.73 2.38 -5.00 -3.43 7.94 -0.75 -4.57 117.00 112.84 3eob n LEU 78 Ca 0.00 1.07 -0.18 0.00 -1.11 0.00 0.00 56.01 55.79 3eob n LEU 78 Cb 0.29 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.08 3eob n LEU 78 CO 0.00 -0.47 0.11 -1.10 -1.11 0.00 0.00 177.39 174.82 3eob s GLN 79 N 3.24 2.97 0.48 1.96 -1.52 -1.26 -0.92 119.66 124.61 3eob s GLN 79 Ca 0.96 -1.09 0.23 0.00 -1.95 0.00 0.00 55.36 53.51 3eob s GLN 79 Cb -1.03 -2.78 1.21 0.00 -0.22 0.00 0.00 33.01 30.19 3eob s GLN 79 CO 0.63 -0.12 1.99 -1.00 -0.25 0.00 0.00 175.29 176.55 3eob h PRO 80 N 0.74 0.00 -0.01 2.91 0.13 -1.91 -2.63 132.00 131.23 3eob h PRO 80 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3eob h PRO 80 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3eob h PRO 80 CO 0.49 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.84 3eob n GLU 81 N -3.78 1.12 -1.10 0.86 4.71 -1.18 -3.66 120.64 117.62 3eob n GLU 81 Ca -0.02 -0.18 -0.16 0.00 -0.01 0.00 0.00 57.16 56.80 3eob n GLU 81 Cb 0.29 -1.42 0.22 0.00 -1.01 0.00 0.00 31.44 29.52 3eob n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3eob n ASP 82 N -0.72 3.94 -4.52 1.62 8.00 -0.99 -4.87 116.55 119.01 3eob n ASP 82 Ca 0.20 -3.50 -0.43 0.00 0.71 0.00 0.00 54.79 51.77 3eob n ASP 82 Cb 0.14 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.12 40.42 3eob n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3eob s PHE 83 N -3.19 2.69 -0.03 1.24 5.36 -1.24 -4.85 117.98 117.95 3eob s PHE 83 Ca 0.55 -0.07 -0.31 0.00 -0.96 0.00 0.00 56.93 56.14 3eob s PHE 83 Cb 0.46 -4.24 0.12 0.00 -0.34 0.00 0.00 43.02 39.02 3eob s PHE 83 CO 0.10 -1.52 1.28 0.00 -1.46 0.00 0.00 175.22 173.62 3eob s ALA 84 N 4.30 -2.22 0.03 11.12 0.00 -1.24 -4.77 121.76 128.99 3eob s ALA 84 Ca 0.31 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 3eob s ALA 84 Cb -0.12 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 3eob s ALA 84 CO 0.18 -1.02 0.70 0.99 0.00 0.00 0.00 175.76 176.61 3eob s THR 85 N -2.44 4.78 -0.30 0.00 2.01 0.29 -2.21 115.64 117.77 3eob s THR 85 Ca 0.14 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.56 3eob s THR 85 Cb 0.04 -4.04 0.02 0.00 0.01 0.00 0.00 72.50 68.53 3eob s THR 85 CO -0.04 0.40 0.06 -0.31 -0.69 0.00 0.00 174.62 174.04 3eob s TYR 86 N -0.20 3.17 0.19 4.92 1.51 -0.52 0.41 117.35 126.83 3eob s TYR 86 Ca 0.35 -1.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.19 3eob s TYR 86 Cb -0.20 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 3eob s TYR 86 CO 0.21 -0.66 0.33 0.71 -1.11 0.00 0.00 175.55 175.03 3eob s TYR 87 N 1.43 3.47 0.06 2.71 1.51 0.18 -2.72 117.35 124.00 3eob s TYR 87 Ca 0.00 0.11 0.06 0.00 -1.01 0.00 0.00 57.07 56.23 3eob s TYR 87 Cb -0.18 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.98 3eob s TYR 87 CO 0.01 0.46 -0.16 0.00 -1.11 0.00 0.00 175.55 174.75 3eob s GLN 89 N -1.47 0.11 -0.24 0.00 0.74 -0.20 -0.30 119.66 118.30 3eob s GLN 89 Ca 0.02 0.18 -0.16 0.00 0.05 0.00 0.00 55.36 55.45 3eob s GLN 89 Cb -0.09 0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 3eob s GLN 89 CO 0.02 -0.04 0.42 1.14 -0.55 0.00 0.00 175.29 176.28 3eob s GLN 90 N 0.27 4.10 -0.79 1.67 1.03 -1.18 -0.81 119.66 123.95 3eob s GLN 90 Ca -0.02 0.19 0.01 0.00 0.04 0.00 0.00 55.36 55.58 3eob s GLN 90 Cb -0.03 -3.60 0.35 0.00 0.03 0.00 0.00 33.01 29.76 3eob s GLN 90 CO -0.01 -0.20 1.60 -2.39 -2.54 0.00 0.00 175.29 171.76 3eob n HIS 91 N 5.02 3.19 -0.05 9.60 1.44 -1.13 -4.38 115.22 128.91 3eob n HIS 91 Ca -0.07 -2.85 -0.06 0.00 -2.01 0.00 0.00 57.72 52.73 3eob n HIS 91 Cb 0.51 -0.87 -0.07 0.00 0.12 0.00 0.00 29.99 29.68 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 -0.32 2.86 -3.69 4.39 4.05 -1.26 -4.90 115.26 116.39 3eob n ASN 92 Ca 0.45 -0.02 -0.10 0.00 0.45 0.00 0.00 54.58 55.36 3eob n ASN 92 Cb 0.35 0.45 -0.04 0.00 1.23 0.00 0.00 39.78 41.77 3eob n ASN 92 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 3eob s GLU 93 N -2.22 1.34 0.28 1.20 -1.05 -1.26 -5.09 118.70 111.89 3eob s GLU 93 Ca -0.08 -0.80 -0.01 0.00 -0.15 0.00 0.00 54.97 53.93 3eob s GLU 93 Cb 0.03 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 3eob s GLU 93 CO 0.34 -0.57 0.48 0.71 0.95 0.00 0.00 175.26 177.18 3eob s TYR 94 N -3.85 3.49 0.25 4.83 1.51 -1.26 -4.16 117.35 118.15 3eob s TYR 94 Ca 0.07 0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 56.40 3eob s TYR 94 Cb -0.01 -1.91 -0.08 0.00 -0.11 0.00 0.00 41.96 39.86 3eob s TYR 94 CO -0.05 0.24 0.62 -1.25 -1.11 0.00 0.00 175.55 174.00 3eob s PRO 95 N -3.78 3.92 0.14 -1.71 0.04 -1.26 -4.90 135.00 127.45 3eob s PRO 95 Ca 0.40 0.48 -0.34 0.00 0.04 0.00 0.00 61.00 61.57 3eob s PRO 95 Cb -0.10 -2.64 -0.14 0.00 0.04 0.00 0.00 34.50 31.66 3eob s PRO 95 CO 0.32 0.30 1.59 1.28 0.04 0.00 0.00 177.00 180.52 3eob n LEU 96 N -0.00 3.04 -4.23 -3.56 4.77 -1.26 -4.89 117.00 110.87 3eob n LEU 96 Ca 0.00 1.08 -0.22 0.00 -0.03 0.00 0.00 56.01 56.84 3eob n LEU 96 Cb 0.52 -1.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.08 3eob n LEU 96 CO 0.43 -0.31 -0.49 0.42 -1.33 0.00 0.00 177.39 176.11 3eob s THR 97 N 1.14 1.46 0.54 -5.08 -4.23 -1.26 -5.05 115.64 103.14 3eob s THR 97 Ca 0.80 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 3eob s THR 97 Cb -0.69 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 71.85 3eob s THR 97 CO 0.39 -0.03 0.30 -0.36 -0.54 0.00 0.00 174.62 174.39 3eob s PHE 98 N -1.05 1.69 0.60 3.99 0.40 -1.26 -3.12 117.98 119.22 3eob s PHE 98 Ca 0.04 -0.87 0.04 0.00 -0.60 0.00 0.00 56.93 55.53 3eob s PHE 98 Cb -0.09 -1.84 0.08 0.00 0.51 0.00 0.00 43.02 41.67 3eob s PHE 98 CO 0.03 -0.30 0.83 0.20 0.70 0.00 0.00 175.22 176.68 3eob s GLY 99 N -4.18 1.80 0.06 4.36 0.00 0.59 -4.13 107.32 105.81 3eob s GLY 99 Ca 0.27 -1.72 0.27 0.00 0.00 0.00 0.00 44.72 43.53 3eob s GLY 99 CO 0.17 -1.31 1.70 0.61 0.00 0.00 0.00 173.10 174.27 3eob n GLN 100 N -2.43 0.09 0.00 2.90 0.00 -1.26 -4.71 117.38 111.97 3eob n GLN 100 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 57.00 57.18 3eob n GLN 100 Cb 0.60 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 29.26 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 1.44 -1.31 2.70 2.61 0.00 -1.26 -5.00 105.19 104.37 3eob n GLY 101 Ca 0.06 -1.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.58 -0.04 0.02 2.61 -4.23 -1.10 -4.67 115.64 105.64 3eob s THR 102 Ca 0.00 0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 60.57 3eob s THR 102 Cb 0.00 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 3eob s THR 102 CO 0.00 0.18 1.06 -0.54 -0.54 0.00 0.00 174.62 174.78 3eob s LYS 103 N 1.97 4.51 -0.65 3.99 3.01 -0.87 -1.44 119.74 130.26 3eob s LYS 103 Ca 0.03 1.54 -0.10 0.00 -1.01 0.00 0.00 55.97 56.43 3eob s LYS 103 Cb -0.12 -3.43 0.17 0.00 -1.01 0.00 0.00 37.83 33.44 3eob s LYS 103 CO -0.03 -0.13 0.54 0.08 0.51 0.00 0.00 175.35 176.31 3eob s VAL 104 N 1.07 4.65 0.12 3.17 1.01 -0.94 -1.77 120.40 127.71 3eob s VAL 104 Ca 0.54 -2.36 -0.19 0.00 0.00 0.00 0.00 61.98 59.97 3eob s VAL 104 Cb -0.24 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 3eob s VAL 104 CO 0.28 -0.91 0.61 -1.61 0.00 0.00 0.00 175.10 173.48 3eob s GLU 105 N 0.52 4.21 0.20 2.72 2.02 0.35 -3.67 118.70 125.05 3eob s GLU 105 Ca 0.13 0.76 0.01 0.00 0.02 0.00 0.00 54.97 55.90 3eob s GLU 105 Cb -0.19 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 3eob s GLU 105 CO -0.04 0.57 0.36 0.42 0.02 0.00 0.00 175.26 176.59 3eob s ILE 106 N -1.24 5.25 -0.05 -1.63 1.01 -1.26 -1.05 121.20 122.22 3eob s ILE 106 Ca 0.33 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3eob s ILE 106 Cb -0.19 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 3eob s ILE 106 CO 0.20 -0.20 -0.12 -0.54 0.00 0.00 0.00 174.94 174.29 3eob s LYS 107 N -3.47 2.56 0.35 2.79 1.02 -0.80 -4.82 119.74 117.38 3eob s LYS 107 Ca 0.37 -0.66 -0.06 0.00 0.02 0.00 0.00 55.97 55.64 3eob s LYS 107 Cb -0.11 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 3eob s LYS 107 CO 0.29 0.63 0.55 -0.98 -0.92 0.00 0.00 175.35 174.92 3eob s ARG 108 N -0.81 1.98 0.36 1.68 1.70 -1.26 -4.28 118.95 118.31 3eob s ARG 108 Ca 0.12 -1.68 -0.28 0.00 -0.47 0.00 0.00 55.73 53.42 3eob s ARG 108 Cb -0.11 0.49 -0.11 0.00 -0.57 0.00 0.00 34.95 34.65 3eob s ARG 108 CO 0.01 -0.85 1.46 0.95 -1.08 0.00 0.00 175.30 175.80 3eob s THR 109 N -2.90 2.18 0.23 4.99 -4.23 -1.26 -4.91 115.64 109.74 3eob s THR 109 Ca 0.27 0.18 -0.31 0.00 -1.18 0.00 0.00 61.69 60.65 3eob s THR 109 Cb -0.01 -3.12 -0.12 0.00 1.34 0.00 0.00 72.50 70.59 3eob s THR 109 CO 0.18 0.04 1.68 -0.69 -0.54 0.00 0.00 174.62 175.30 3eob s VAL 110 N -0.99 2.07 0.08 2.29 1.01 -1.26 -4.77 120.40 118.82 3eob s VAL 110 Ca 0.53 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.65 3eob s VAL 110 Cb -0.45 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3eob s VAL 110 CO 0.59 0.00 -0.20 0.00 0.00 0.00 0.00 175.10 175.50 3eob s ALA 111 N 0.89 2.55 0.14 5.51 0.00 0.11 -4.91 121.76 126.06 3eob s ALA 111 Ca 0.72 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 3eob s ALA 111 Cb -0.49 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 3eob s ALA 111 CO 0.36 0.57 0.77 0.00 0.00 0.00 0.00 175.76 177.46 3eob s ALA 112 N -1.00 3.44 0.50 0.00 0.00 -1.26 -2.74 121.76 120.71 3eob s ALA 112 Ca 0.15 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 3eob s ALA 112 Cb -0.10 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.98 3eob s ALA 112 CO 0.07 0.26 1.05 -1.25 0.00 0.00 0.00 175.76 175.88 3eob s PRO 113 N -0.95 3.70 -0.30 0.00 0.04 -1.26 -4.63 135.00 131.60 3eob s PRO 113 Ca 0.36 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 3eob s PRO 113 Cb -0.23 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.26 3eob s PRO 113 CO 0.26 -0.51 0.07 -1.12 0.04 0.00 0.00 177.00 175.73 3eob s SER 114 N -2.05 5.06 -0.03 6.66 0.01 -1.11 -4.89 113.70 117.36 3eob s SER 114 Ca 0.67 -0.84 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 3eob s SER 114 Cb -0.17 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 3eob s SER 114 CO 0.22 -0.22 0.27 -0.69 0.41 0.00 0.00 173.24 173.23 3eob s VAL 115 N 1.45 5.30 -0.03 3.43 1.01 -1.25 -0.88 120.40 129.43 3eob s VAL 115 Ca 0.01 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 3eob s VAL 115 Cb -0.18 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.68 3eob s VAL 115 CO 0.02 0.47 0.04 -0.36 0.00 0.00 0.00 175.10 175.27 3eob s PHE 116 N -1.19 0.01 0.01 5.22 0.40 -0.16 -4.95 117.98 117.32 3eob s PHE 116 Ca 0.24 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.73 3eob s PHE 116 Cb -0.14 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 3eob s PHE 116 CO 0.12 -0.10 0.11 -1.50 0.70 0.00 0.00 175.22 174.55 3eob s ILE 117 N 1.14 4.92 -0.13 0.64 2.07 -1.26 0.40 121.20 128.97 3eob s ILE 117 Ca -0.08 -0.38 -0.00 0.00 -1.41 0.00 0.00 60.65 58.77 3eob s ILE 117 Cb -0.13 -3.28 0.03 0.00 0.13 0.00 0.00 42.46 39.21 3eob s ILE 117 CO -0.03 0.31 -0.09 -0.36 -1.91 0.00 0.00 174.94 172.85 3eob s PHE 118 N -1.26 1.71 0.28 3.50 0.40 0.30 -4.98 117.98 117.94 3eob s PHE 118 Ca 0.25 -0.92 -0.29 0.00 -0.60 0.00 0.00 56.93 55.38 3eob s PHE 118 Cb -0.12 -1.35 -0.09 0.00 0.51 0.00 0.00 43.02 41.96 3eob s PHE 118 CO 0.17 -0.57 1.01 -2.14 0.70 0.00 0.00 175.22 174.38 3eob s PRO 119 N 1.63 4.66 0.33 0.24 0.02 -1.26 -2.19 135.00 138.44 3eob s PRO 119 Ca 0.05 1.58 -0.25 0.00 0.02 0.00 0.00 61.00 62.39 3eob s PRO 119 Cb -0.13 -3.09 -0.14 0.00 0.02 0.00 0.00 34.50 31.16 3eob s PRO 119 CO -0.09 0.30 0.68 -2.30 -0.33 0.00 0.00 177.00 175.26 3eob n PRO 120 N 1.07 0.68 -2.51 5.54 -0.02 -1.25 -4.92 135.00 133.59 3eob n PRO 120 Ca -0.00 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 3eob n PRO 120 Cb 0.47 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.84 6.59 0.44 2.55 1.04 -1.26 -4.95 113.70 117.27 3eob s SER 121 Ca 0.62 1.68 0.19 0.00 0.48 0.00 0.00 55.95 58.92 3eob s SER 121 Cb -0.71 -2.53 1.04 0.00 0.10 0.00 0.00 66.02 63.93 3eob s SER 121 CO 0.58 -0.61 1.94 0.44 0.98 0.00 0.00 173.24 176.58 3eob h ASP 122 N 1.26 0.00 -0.22 7.02 3.32 -1.99 -2.13 116.42 123.68 3eob h ASP 122 Ca -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 3eob h ASP 122 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 3eob h ASP 122 CO 0.60 0.24 -0.11 -0.08 -1.72 0.00 0.00 179.24 178.17 3eob h GLU 123 N 0.00 0.46 -0.54 3.56 4.81 -2.00 -3.14 114.58 117.74 3eob h GLU 123 Ca -0.00 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 3eob h GLU 123 Cb 0.50 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3eob h GLU 123 CO 0.03 0.74 0.09 0.37 -0.73 0.00 0.00 179.01 179.51 3eob h GLN 124 N 0.17 0.86 0.00 1.92 4.15 -1.77 -1.80 115.11 118.64 3eob h GLN 124 Ca 0.05 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3eob h GLN 124 Cb 0.61 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3eob h GLN 124 CO 0.03 0.80 0.00 1.28 -1.93 0.00 0.00 178.83 179.01 3eob n LEU 125 N -4.25 0.09 -0.21 -2.39 4.32 -0.84 -1.44 117.00 112.28 3eob n LEU 125 Ca 0.04 0.53 0.08 0.00 -0.02 0.00 0.00 56.01 56.63 3eob n LEU 125 Cb 0.26 -0.52 0.38 0.00 -1.62 0.00 0.00 43.42 41.92 3eob n LEU 125 CO 0.41 -0.35 0.76 0.29 -1.22 0.00 0.00 177.39 177.27 3eob n LYS 126 N -1.60 1.28 0.00 3.23 5.02 -0.68 -2.87 118.16 122.54 3eob n LYS 126 Ca 0.03 -0.42 0.04 0.00 -2.02 0.00 0.00 58.31 55.94 3eob n LYS 126 Cb 0.14 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.31 0.78 0.00 4.39 2.88 -0.52 -4.99 113.62 115.85 3eob n SER 127 Ca 0.12 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 3eob n SER 127 Cb 0.15 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 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 1.00 0.73 3.24 0.46 0.00 -1.14 -5.05 105.19 104.43 3eob n GLY 128 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.74 2.08 -0.17 2.61 2.01 -1.25 -0.83 115.64 117.35 3eob s THR 129 Ca 0.00 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 3eob s THR 129 Cb 0.00 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 3eob s THR 129 CO 0.00 0.56 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 3eob s ALA 130 N 0.13 2.57 -0.19 7.40 0.00 -0.98 -3.88 121.76 126.81 3eob s ALA 130 Ca -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.77 3eob s ALA 130 Cb -0.16 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.65 3eob s ALA 130 CO 0.07 -0.14 -0.13 -1.12 0.00 0.00 0.00 175.76 174.43 3eob s SER 131 N 0.99 3.36 -0.31 0.00 0.01 -1.26 -0.89 113.70 115.60 3eob s SER 131 Ca -0.02 -0.83 -0.17 0.00 1.31 0.00 0.00 55.95 56.24 3eob s SER 131 Cb -0.15 -1.33 -0.02 0.00 0.21 0.00 0.00 66.02 64.73 3eob s SER 131 CO -0.02 -0.10 0.45 -0.69 0.41 0.00 0.00 173.24 173.29 3eob s VAL 132 N 1.34 5.09 -0.13 3.43 1.01 0.23 -3.82 120.40 127.56 3eob s VAL 132 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 3eob s VAL 132 Cb -0.15 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 3eob s VAL 132 CO -0.09 -0.04 -0.02 -0.69 0.00 0.00 0.00 175.10 174.26 3eob s VAL 133 N 2.23 4.10 0.12 2.92 1.01 -0.93 0.48 120.40 130.33 3eob s VAL 133 Ca 0.17 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.95 3eob s VAL 133 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 3eob s VAL 133 CO 0.11 0.53 -0.25 0.00 0.00 0.00 0.00 175.10 175.49 3eob s LEU 135 N -1.94 1.16 -0.30 0.00 2.96 0.16 -1.58 118.68 119.15 3eob s LEU 135 Ca 0.12 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 3eob s LEU 135 Cb -0.10 -0.46 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 3eob s LEU 135 CO 0.05 -0.09 0.11 -0.76 -1.32 0.00 0.00 176.35 174.34 3eob s LEU 136 N 1.18 3.90 0.06 -0.68 1.43 -0.94 -0.99 118.68 122.65 3eob s LEU 136 Ca -0.07 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 3eob s LEU 136 Cb -0.14 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3eob s LEU 136 CO -0.01 -0.18 0.06 0.21 0.23 0.00 0.00 176.35 176.66 3eob s ASN 137 N 1.55 5.42 -0.60 2.29 3.04 -0.06 -1.21 114.94 125.38 3eob s ASN 137 Ca 0.04 -0.02 -0.06 0.00 0.04 0.00 0.00 52.86 52.86 3eob s ASN 137 Cb -0.17 -1.44 0.01 0.00 -1.54 0.00 0.00 41.25 38.11 3eob s ASN 137 CO 0.04 0.20 0.49 0.59 -3.04 0.00 0.00 177.10 175.37 3eob n ASN 138 N 0.67 -3.91 -4.13 -4.21 3.02 -0.92 -2.75 115.26 103.03 3eob n ASN 138 Ca -0.10 -0.66 -0.12 0.00 -0.03 0.00 0.00 54.58 53.68 3eob n ASN 138 Cb 0.52 -1.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.32 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 -2.46 0.82 -0.08 3.10 -0.12 -1.06 -4.65 117.98 113.53 3eob s PHE 139 Ca 0.06 -0.76 -0.13 0.00 -0.05 0.00 0.00 56.93 56.05 3eob s PHE 139 Cb -0.01 -0.48 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 3eob s PHE 139 CO 0.71 -0.12 0.33 -0.47 -0.05 0.00 0.00 175.22 175.62 3eob s TYR 140 N -2.79 -0.29 0.27 3.49 6.14 -1.11 -1.52 117.35 121.54 3eob s TYR 140 Ca 0.04 0.65 -0.05 0.00 0.64 0.00 0.00 57.07 58.36 3eob s TYR 140 Cb -0.00 0.11 0.07 0.00 0.42 0.00 0.00 41.96 42.56 3eob s TYR 140 CO -0.03 -0.26 0.17 -0.35 0.64 0.00 0.00 175.55 175.72 3eob n PRO 141 N 2.27 -2.45 0.08 4.97 -0.04 -1.26 -0.71 135.00 137.87 3eob n PRO 141 Ca -0.16 -0.28 -0.03 0.00 -0.04 0.00 0.00 63.50 62.98 3eob n PRO 141 Cb 0.57 -0.35 -0.07 0.00 -0.04 0.00 0.00 33.50 33.61 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 -6.36 0.54 2.43 -2.00 -3.45 114.38 105.54 3eob h ARG 142 Ca -0.07 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.55 3eob h ARG 142 Cb 0.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3eob h ARG 142 CO 0.05 0.77 0.86 -1.21 -1.51 0.00 0.00 179.97 178.93 3eob s GLU 143 N -2.80 4.27 -0.26 0.20 2.02 -1.26 -4.99 118.70 115.88 3eob s GLU 143 Ca 0.02 1.97 -0.25 0.00 0.02 0.00 0.00 54.97 56.73 3eob s GLU 143 Cb 0.09 -3.61 0.07 0.00 0.10 0.00 0.00 34.13 30.78 3eob s GLU 143 CO 0.79 -0.60 0.72 0.00 0.02 0.00 0.00 175.26 176.19 3eob s ALA 144 N 2.57 -1.78 -0.39 5.21 0.00 -1.26 -4.68 121.76 121.42 3eob s ALA 144 Ca 0.64 1.99 -0.11 0.00 0.00 0.00 0.00 51.96 54.48 3eob s ALA 144 Cb -0.31 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 21.73 3eob s ALA 144 CO 0.26 -0.34 0.23 0.21 0.00 0.00 0.00 175.76 176.12 3eob s LYS 145 N 0.29 2.78 -0.37 0.00 2.20 -0.88 -5.00 119.74 118.77 3eob s LYS 145 Ca -0.01 -1.19 -0.16 0.00 -0.36 0.00 0.00 55.97 54.26 3eob s LYS 145 Cb -0.05 -3.77 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 3eob s LYS 145 CO 0.01 -0.78 0.39 0.08 -0.36 0.00 0.00 175.35 174.69 3eob s VAL 146 N 1.53 5.14 -0.09 4.02 1.01 -1.26 -2.11 120.40 128.64 3eob s VAL 146 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 3eob s VAL 146 Cb -0.20 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3eob s VAL 146 CO 0.06 -0.20 0.13 -1.58 0.00 0.00 0.00 175.10 173.51 3eob s GLN 147 N 2.06 3.36 -0.04 2.72 2.00 -0.91 -4.98 119.66 123.88 3eob s GLN 147 Ca 0.12 -0.22 0.05 0.00 -2.00 0.00 0.00 55.36 53.32 3eob s GLN 147 Cb -0.17 -3.11 -0.02 0.00 0.80 0.00 0.00 33.01 30.51 3eob s GLN 147 CO 0.12 0.75 -0.20 -1.58 -0.50 0.00 0.00 175.29 173.88 3eob s TRP 148 N -1.07 2.54 -0.04 1.67 0.23 -1.26 -1.26 118.94 119.74 3eob s TRP 148 Ca 0.17 -0.34 -0.01 0.00 -2.03 0.00 0.00 56.10 53.89 3eob s TRP 148 Cb -0.12 -1.59 0.03 0.00 0.03 0.00 0.00 33.47 31.82 3eob s TRP 148 CO 0.07 0.04 0.04 0.15 0.96 0.00 0.00 176.95 178.21 3eob s LYS 149 N -0.58 0.03 -0.69 4.98 1.02 -0.22 -0.86 119.74 123.41 3eob s LYS 149 Ca 0.08 0.28 -0.05 0.00 0.02 0.00 0.00 55.97 56.30 3eob s LYS 149 Cb -0.11 -0.48 0.18 0.00 -0.52 0.00 0.00 37.83 36.90 3eob s LYS 149 CO 0.00 -0.27 0.53 0.08 -0.92 0.00 0.00 175.35 174.78 3eob s VAL 150 N 1.75 4.15 -0.58 3.17 1.01 -0.44 -0.80 120.40 128.66 3eob s VAL 150 Ca -0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 61.98 59.04 3eob s VAL 150 Cb -0.12 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3eob s VAL 150 CO -0.03 -0.92 0.50 0.47 0.00 0.00 0.00 175.10 175.12 3eob n ASP 151 N 3.51 -3.67 -2.36 3.32 8.00 0.37 -3.31 116.55 122.41 3eob n ASP 151 Ca 0.10 -0.36 -0.17 0.00 0.71 0.00 0.00 54.79 55.07 3eob n ASP 151 Cb 0.40 -2.98 -0.01 0.00 -0.02 0.00 0.00 41.12 38.50 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 -2.32 -4.98 -4.04 -2.24 5.03 -1.26 -4.95 115.26 100.50 3eob n ASN 152 Ca -0.08 0.10 -0.32 0.00 0.87 0.00 0.00 54.58 55.16 3eob n ASN 152 Cb 0.57 -4.19 -0.15 0.00 -1.02 0.00 0.00 39.78 34.99 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 -2.82 2.49 0.35 5.41 0.00 -1.21 -5.07 121.76 120.90 3eob s ALA 153 Ca 0.00 -1.78 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 3eob s ALA 153 Cb 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 23.12 21.39 3eob s ALA 153 CO 0.00 -1.26 0.98 1.28 0.00 0.00 0.00 175.76 176.76 3eob n LEU 154 N 4.46 1.98 -3.92 0.00 4.32 -1.26 -1.32 117.00 121.26 3eob n LEU 154 Ca -0.12 1.11 -0.30 0.00 -0.02 0.00 0.00 56.01 56.68 3eob n LEU 154 Cb 0.42 -1.30 -0.14 0.00 -1.62 0.00 0.00 43.42 40.78 3eob n LEU 154 CO 0.20 -1.52 -0.23 -1.10 -1.22 0.00 0.00 177.39 173.52 3eob s GLN 155 N -1.73 1.71 -0.13 3.23 -1.52 -0.04 -4.87 119.66 116.31 3eob s GLN 155 Ca 0.60 -2.30 -0.02 0.00 -1.95 0.00 0.00 55.36 51.69 3eob s GLN 155 Cb -0.64 -3.09 -0.03 0.00 -0.22 0.00 0.00 33.01 29.04 3eob s GLN 155 CO 0.59 -1.08 -0.05 0.45 -0.25 0.00 0.00 175.29 174.95 3eob s SER 156 N 0.15 4.68 0.00 5.90 0.15 -1.26 -4.54 113.70 118.78 3eob s SER 156 Ca 0.15 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3eob s SER 156 Cb -0.24 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 3eob s SER 156 CO -0.03 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.25 3eob n GLY 157 N 3.14 3.30 1.73 9.45 0.00 -1.26 -4.86 105.19 116.69 3eob n GLY 157 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 0.02 3.15 -3.99 1.61 6.94 -1.26 -4.95 115.26 116.78 3eob n ASN 158 Ca 0.00 -3.69 -0.12 0.00 -0.02 0.00 0.00 54.58 50.75 3eob n ASN 158 Cb 0.00 -0.74 -0.12 0.00 -2.36 0.00 0.00 39.78 36.56 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 -1.89 0.45 -0.08 0.53 0.01 -1.26 -2.07 113.70 109.39 3eob s SER 159 Ca 0.51 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 3eob s SER 159 Cb 0.45 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.76 3eob s SER 159 CO 0.06 -0.17 0.17 -1.10 0.41 0.00 0.00 173.24 172.60 3eob s GLN 160 N -1.08 0.06 0.63 12.44 -0.21 -0.78 -4.97 119.66 125.76 3eob s GLN 160 Ca -0.09 0.53 -0.05 0.00 0.02 0.00 0.00 55.36 55.77 3eob s GLN 160 Cb -0.07 -0.22 0.04 0.00 1.00 0.00 0.00 33.01 33.75 3eob s GLN 160 CO -0.00 -0.27 0.93 -1.21 -2.12 0.00 0.00 175.29 172.62 3eob s GLU 161 N 1.99 2.53 -0.43 2.91 2.02 -1.26 -2.00 118.70 124.46 3eob s GLU 161 Ca -0.01 -0.26 0.05 0.00 0.02 0.00 0.00 54.97 54.77 3eob s GLU 161 Cb -0.12 -2.27 0.17 0.00 0.10 0.00 0.00 34.13 32.01 3eob s GLU 161 CO -0.06 -0.94 0.49 -1.12 0.02 0.00 0.00 175.26 173.66 3eob s SER 162 N -4.42 0.18 0.07 -0.19 0.01 -0.59 -4.92 113.70 103.84 3eob s SER 162 Ca 0.57 -1.88 -0.31 0.00 1.31 0.00 0.00 55.95 55.64 3eob s SER 162 Cb -0.11 0.86 -0.06 0.00 0.21 0.00 0.00 66.02 66.93 3eob s SER 162 CO 0.44 -0.17 1.20 -0.69 0.41 0.00 0.00 173.24 174.42 3eob s VAL 163 N 1.00 4.02 0.46 3.43 1.01 -1.26 -2.62 120.40 126.44 3eob s VAL 163 Ca 0.24 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.57 3eob s VAL 163 Cb -0.05 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 3eob s VAL 163 CO -0.08 0.12 0.84 0.28 0.00 0.00 0.00 175.10 176.26 3eob s THR 164 N 1.03 4.76 0.95 3.92 -1.32 0.15 -4.97 115.64 120.15 3eob s THR 164 Ca 0.59 0.68 -0.12 0.00 -1.21 0.00 0.00 61.69 61.62 3eob s THR 164 Cb -0.30 -3.77 0.16 0.00 -1.51 0.00 0.00 72.50 67.09 3eob s THR 164 CO 0.29 -0.67 1.09 -1.61 -2.21 0.00 0.00 174.62 171.52 3eob s GLU 165 N -4.17 0.80 0.53 7.08 0.41 -1.26 -4.33 118.70 117.76 3eob s GLU 165 Ca 0.52 0.65 -0.22 0.00 -0.41 0.00 0.00 54.97 55.51 3eob s GLU 165 Cb -0.10 -1.77 -0.05 0.00 -1.78 0.00 0.00 34.13 30.42 3eob s GLU 165 CO 0.36 -2.51 1.37 -0.65 -0.49 0.00 0.00 175.26 173.34 3eob s GLN 166 N -4.95 3.22 0.14 1.61 -0.21 -1.26 -4.74 119.66 113.47 3eob s GLN 166 Ca 0.64 2.27 -0.30 0.00 0.02 0.00 0.00 55.36 58.00 3eob s GLN 166 Cb -0.18 -2.32 -0.07 0.00 1.00 0.00 0.00 33.01 31.44 3eob s GLN 166 CO 0.57 -1.14 1.10 0.34 -2.12 0.00 0.00 175.29 174.05 3eob s ASP 167 N -0.87 7.25 0.56 5.90 2.15 -0.98 -4.94 116.67 125.74 3eob s ASP 167 Ca 0.70 2.02 0.27 0.00 0.43 0.00 0.00 52.55 55.97 3eob s ASP 167 Cb -0.41 -2.60 1.63 0.00 -0.30 0.00 0.00 42.92 41.24 3eob s ASP 167 CO 0.49 -0.26 2.19 0.77 -0.17 0.00 0.00 175.17 178.19 3eob h SER 168 N 5.60 0.00 0.00 -0.34 4.64 -1.93 -2.30 113.55 119.22 3eob h SER 168 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 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 0.74 0.04 -0.41 0.29 -0.87 0.00 0.00 176.83 176.62 3eob n LYS 169 N -3.91 0.22 0.23 4.77 5.02 -1.26 -3.07 118.16 120.15 3eob n LYS 169 Ca -0.03 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.47 3eob n LYS 169 Cb 0.13 -0.88 0.37 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.41 0.00 0.00 4.39 3.58 -1.97 -3.47 116.42 118.54 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 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 3eob h ASP 170 CO 0.00 0.11 0.00 -1.20 -2.88 0.00 0.00 179.24 175.27 3eob n SER 171 N -3.17 0.00 -4.72 2.28 7.64 -0.86 -4.94 113.62 109.84 3eob n SER 171 Ca 0.02 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 3eob n SER 171 Cb 0.46 -0.60 0.10 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.62 2.18 0.08 0.44 -4.23 -1.26 -4.18 115.64 106.05 3eob s THR 172 Ca 0.00 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 3eob s THR 172 Cb 0.00 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.93 3eob s THR 172 CO 0.00 0.00 0.10 -1.22 -0.54 0.00 0.00 174.62 172.96 3eob n TYR 173 N -3.10 -2.54 -3.67 3.99 4.02 -0.58 -2.31 117.16 112.98 3eob n TYR 173 Ca 0.11 -0.30 -0.11 0.00 -0.01 0.00 0.00 57.90 57.59 3eob n TYR 173 Cb 0.60 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.76 3eob n TYR 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3eob s SER 174 N -1.49 -0.68 0.02 7.72 0.01 -1.26 -2.17 113.70 115.85 3eob s SER 174 Ca 0.08 1.19 0.09 0.00 1.31 0.00 0.00 55.95 58.61 3eob s SER 174 Cb -0.01 1.12 -0.03 0.00 0.21 0.00 0.00 66.02 67.32 3eob s SER 174 CO 0.05 -0.21 -0.26 -0.22 0.41 0.00 0.00 173.24 173.01 3eob s LEU 175 N 1.04 2.12 -0.29 2.44 0.20 -0.35 0.32 118.68 124.17 3eob s LEU 175 Ca -0.06 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.22 3eob s LEU 175 Cb -0.06 -1.30 0.09 0.00 -0.43 0.00 0.00 46.19 44.49 3eob s LEU 175 CO -0.10 0.28 0.05 -0.55 -0.29 0.00 0.00 176.35 175.74 3eob s SER 176 N -1.01 4.04 -0.15 3.68 0.15 -1.08 -2.20 113.70 117.14 3eob s SER 176 Ca 0.11 -1.56 -0.13 0.00 0.70 0.00 0.00 55.95 55.06 3eob s SER 176 Cb -0.10 -1.07 -0.05 0.00 -1.71 0.00 0.00 66.02 63.09 3eob s SER 176 CO 0.01 -0.36 0.29 -0.55 1.20 0.00 0.00 173.24 173.83 3eob s SER 177 N 1.44 6.46 -0.17 5.45 0.15 -0.61 -1.55 113.70 124.87 3eob s SER 177 Ca 0.05 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.25 3eob s SER 177 Cb -0.18 -2.18 0.03 0.00 -1.71 0.00 0.00 66.02 61.98 3eob s SER 177 CO -0.16 0.14 -0.16 -0.89 1.20 0.00 0.00 173.24 173.37 3eob s THR 178 N 0.24 1.81 -0.33 6.45 2.01 -0.85 -0.90 115.64 124.08 3eob s THR 178 Ca 0.17 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.21 3eob s THR 178 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.68 3eob s THR 178 CO 0.05 0.44 0.18 -0.22 -0.69 0.00 0.00 174.62 174.37 3eob s LEU 179 N 1.38 4.31 -0.18 4.42 2.96 0.18 -1.86 118.68 129.88 3eob s LEU 179 Ca 0.04 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 3eob s LEU 179 Cb -0.14 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 3eob s LEU 179 CO -0.11 -0.25 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.71 3eob s THR 180 N 1.61 3.37 0.06 3.68 2.01 -0.88 0.78 115.64 126.27 3eob s THR 180 Ca 0.04 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3eob s THR 180 Cb -0.18 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 3eob s THR 180 CO 0.07 0.47 0.03 0.18 -0.69 0.00 0.00 174.62 174.67 3eob n LEU 181 N 4.20 0.00 -4.92 4.42 4.32 -0.07 -4.90 117.00 120.04 3eob n LEU 181 Ca -0.18 -0.48 -0.26 0.00 -0.02 0.00 0.00 56.01 55.07 3eob n LEU 181 Cb 0.52 0.20 0.03 0.00 -1.62 0.00 0.00 43.42 42.54 3eob n LEU 181 CO 0.30 -0.08 0.49 -0.44 -1.22 0.00 0.00 177.39 176.44 3eob s SER 182 N -1.37 5.68 0.27 -1.43 0.01 -1.26 -2.31 113.70 113.29 3eob s SER 182 Ca 0.04 0.67 0.05 0.00 1.31 0.00 0.00 55.95 58.03 3eob s SER 182 Cb 0.00 -1.73 0.36 0.00 0.21 0.00 0.00 66.02 64.87 3eob s SER 182 CO 0.03 -0.97 1.64 0.50 0.41 0.00 0.00 173.24 174.85 3eob h LYS 183 N -0.06 0.25 0.00 12.44 3.64 -1.31 -1.78 116.57 129.75 3eob h LYS 183 Ca -0.46 -0.14 -0.22 0.00 -1.27 0.00 0.00 60.65 58.57 3eob h LYS 183 Cb 1.25 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 3eob h LYS 183 CO 0.60 0.69 -1.12 0.00 -2.27 0.00 0.00 179.45 177.35 3eob h ALA 184 N 1.29 0.47 0.00 5.00 0.00 -1.94 -1.48 119.26 122.60 3eob h ALA 184 Ca 0.01 -0.99 -0.14 0.00 0.00 0.00 0.00 54.91 53.79 3eob h ALA 184 Cb 0.94 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3eob h ALA 184 CO 0.08 1.27 -0.67 -0.44 0.00 0.00 0.00 179.25 179.49 3eob h ASP 185 N 0.00 0.00 0.28 0.00 3.45 -1.93 -2.92 116.42 115.30 3eob h ASP 185 Ca -0.07 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 3eob h ASP 185 Cb 1.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 3eob h ASP 185 CO 0.11 0.67 -0.13 0.22 -1.57 0.00 0.00 179.24 178.54 3eob h TYR 186 N 0.00 -0.35 0.00 4.55 3.20 -1.35 -3.21 116.97 119.81 3eob h TYR 186 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3eob h TYR 186 Cb 1.35 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.73 3eob h TYR 186 CO 0.00 -0.14 0.00 0.39 -1.64 0.00 0.00 178.16 176.77 3eob n GLU 187 N -5.03 0.37 -0.03 1.82 1.02 -0.56 -0.51 120.64 117.72 3eob n GLU 187 Ca -0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.13 3eob n GLU 187 Cb 0.19 -1.06 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.24 0.73 -4.48 3.49 3.00 -1.10 -5.00 118.16 114.56 3eob n LYS 188 Ca 0.00 -0.12 -0.24 0.00 -0.00 0.00 0.00 58.31 57.95 3eob n LYS 188 Cb 0.03 -1.42 -0.10 0.00 0.00 0.00 0.00 35.03 33.53 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 -3.03 2.26 -0.06 5.64 3.76 0.33 -5.09 115.29 119.11 3eob s HIS 189 Ca -0.07 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.43 3eob s HIS 189 Cb 0.10 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 3eob s HIS 189 CO 0.73 0.65 -0.06 1.17 -0.85 0.00 0.00 174.74 176.37 3eob n LYS 190 N -0.64 0.14 -3.19 1.40 4.81 -1.26 -4.61 118.16 114.80 3eob n LYS 190 Ca -0.05 0.04 -0.40 0.00 -0.87 0.00 0.00 58.31 57.03 3eob n LYS 190 Cb 0.61 -0.95 -0.07 0.00 0.02 0.00 0.00 35.03 34.64 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 -2.11 5.05 -0.37 3.15 1.01 -1.26 -0.78 120.40 125.08 3eob s VAL 191 Ca -0.08 1.00 0.02 0.00 0.00 0.00 0.00 61.98 62.92 3eob s VAL 191 Cb 0.03 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.64 3eob s VAL 191 CO 0.12 0.09 0.12 -0.31 0.00 0.00 0.00 175.10 175.12 3eob s TYR 192 N 2.18 2.89 -0.12 5.22 1.51 -1.15 0.14 117.35 128.02 3eob s TYR 192 Ca 0.24 -2.62 -0.06 0.00 -1.01 0.00 0.00 57.07 53.62 3eob s TYR 192 Cb -0.16 -2.45 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 3eob s TYR 192 CO 0.09 -0.88 0.10 0.00 -1.11 0.00 0.00 175.55 173.76 3eob s ALA 193 N 0.84 3.71 -0.38 3.71 0.00 0.02 -3.45 121.76 126.21 3eob s ALA 193 Ca 0.12 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3eob s ALA 193 Cb -0.20 -1.87 0.11 0.00 0.00 0.00 0.00 23.12 21.15 3eob s ALA 193 CO -0.10 0.56 0.10 0.00 0.00 0.00 0.00 175.76 176.32 3eob s GLU 195 N 0.63 3.37 -0.40 0.00 2.12 -0.39 -2.99 118.70 121.04 3eob s GLU 195 Ca 0.12 -0.13 -0.23 0.00 0.36 0.00 0.00 54.97 55.09 3eob s GLU 195 Cb -0.21 -4.06 0.02 0.00 0.26 0.00 0.00 34.13 30.14 3eob s GLU 195 CO -0.06 -1.60 0.80 0.08 -0.54 0.00 0.00 175.26 173.94 3eob s VAL 196 N 4.37 4.68 -0.36 3.70 1.01 -0.18 -2.14 120.40 131.48 3eob s VAL 196 Ca 0.34 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.98 3eob s VAL 196 Cb -0.11 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.05 3eob s VAL 196 CO 0.21 -0.56 0.16 -0.89 0.00 0.00 0.00 175.10 174.02 3eob s THR 197 N 3.22 4.09 0.03 3.92 2.01 -0.90 -2.60 115.64 125.42 3eob s THR 197 Ca 0.31 -1.11 0.03 0.00 0.31 0.00 0.00 61.69 61.23 3eob s THR 197 Cb -0.13 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 3eob s THR 197 CO 0.20 -0.26 -0.09 -2.28 -0.69 0.00 0.00 174.62 171.50 3eob s HIS 198 N 1.45 0.77 0.59 4.92 2.46 -1.26 -2.07 115.29 122.15 3eob s HIS 198 Ca 0.00 -0.38 0.30 0.00 0.47 0.00 0.00 55.06 55.45 3eob s HIS 198 Cb -0.20 -0.46 1.80 0.00 -0.13 0.00 0.00 32.58 33.58 3eob s HIS 198 CO 0.04 -0.04 2.22 0.37 -2.47 0.00 0.00 174.74 174.86 3eob h GLN 199 N 4.88 0.00 0.02 2.88 4.15 -1.93 -2.45 115.11 122.67 3eob h GLN 199 Ca -0.35 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.00 3eob h GLN 199 Cb 1.20 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.89 3eob h GLN 199 CO 0.43 0.00 -0.28 0.78 -1.93 0.00 0.00 178.83 177.83 3eob h GLY 200 N 0.00 0.16 -1.63 2.39 0.00 -1.84 -3.46 103.07 98.71 3eob h GLY 200 Ca 0.02 -0.33 -0.53 0.00 0.00 0.00 0.00 47.33 46.48 3eob h GLY 200 CO -0.00 0.29 0.35 1.08 0.00 0.00 0.00 176.54 178.26 3eob s LEU 201 N -8.33 3.18 -0.12 3.11 1.43 -0.92 -4.81 118.68 112.22 3eob s LEU 201 Ca -0.16 2.31 -0.25 0.00 -1.03 0.00 0.00 54.13 55.00 3eob s LEU 201 Cb -0.00 -4.58 -0.22 0.00 0.03 0.00 0.00 46.19 41.41 3eob s LEU 201 CO 0.74 -2.50 0.74 -1.28 0.23 0.00 0.00 176.35 174.28 3eob h SER 202 N -0.75 -0.01 -4.93 2.29 0.87 -1.89 -3.45 113.55 105.68 3eob h SER 202 Ca -0.46 -0.81 -0.19 0.00 -1.23 0.00 0.00 61.79 59.10 3eob h SER 202 Cb 1.29 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.06 3eob h SER 202 CO 0.47 0.86 -0.70 -0.94 -0.53 0.00 0.00 176.83 176.00 3eob s SER 203 N -6.06 0.58 -0.42 6.23 1.04 -1.26 -5.07 113.70 108.73 3eob s SER 203 Ca -0.16 -0.70 -0.39 0.00 0.48 0.00 0.00 55.95 55.17 3eob s SER 203 Cb -0.02 0.11 -0.15 0.00 0.10 0.00 0.00 66.02 66.06 3eob s SER 203 CO 0.60 -0.37 2.17 -2.65 0.98 0.00 0.00 173.24 173.97 3eob n PRO 204 N 0.98 0.58 -3.36 4.02 -0.02 -1.26 -4.93 135.00 131.00 3eob n PRO 204 Ca -0.20 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 3eob n PRO 204 Cb 0.57 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 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 6.74 4.94 0.07 -1.45 1.01 -1.07 -4.85 120.40 125.79 3eob s VAL 205 Ca 1.14 1.03 0.05 0.00 0.00 0.00 0.00 61.98 64.21 3eob s VAL 205 Cb -1.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 31.38 3eob s VAL 205 CO 0.57 0.51 -0.15 -0.89 0.00 0.00 0.00 175.10 175.14 3eob s THR 206 N -0.72 1.17 -0.04 3.92 2.01 -1.26 -1.01 115.64 119.71 3eob s THR 206 Ca 0.27 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 61.00 3eob s THR 206 Cb -0.18 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.22 3eob s THR 206 CO 0.15 -0.19 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.22 3eob s LYS 207 N -1.70 1.38 0.21 4.92 -0.14 -1.16 -4.97 119.74 118.28 3eob s LYS 207 Ca -0.01 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.16 3eob s LYS 207 Cb -0.10 -1.23 -0.00 0.00 -1.68 0.00 0.00 37.83 34.82 3eob s LYS 207 CO 0.02 0.17 0.25 -1.13 -0.76 0.00 0.00 175.35 173.90 3eob n SER 208 N 3.25 -0.68 -3.51 2.83 3.41 -1.26 -2.10 113.62 115.56 3eob n SER 208 Ca -0.18 -2.24 -0.12 0.00 -0.26 0.00 0.00 58.87 56.07 3eob n SER 208 Cb 0.53 1.35 -0.04 0.00 -0.26 0.00 0.00 64.21 65.80 3eob n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3eob s PHE 209 N -3.36 -0.46 0.13 7.33 -0.12 -1.22 -5.02 117.98 115.25 3eob s PHE 209 Ca 0.20 0.56 0.02 0.00 -0.05 0.00 0.00 56.93 57.67 3eob s PHE 209 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 3eob s PHE 209 CO 0.15 -0.55 0.22 -0.80 -0.05 0.00 0.00 175.22 174.19 3eob s ASN 210 N -1.83 6.11 0.24 1.98 0.01 -1.26 -2.92 114.94 117.27 3eob s ASN 210 Ca -0.01 0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 3eob s ASN 210 Cb -0.01 -1.79 -0.09 0.00 0.41 0.00 0.00 41.25 39.77 3eob s ASN 210 CO -0.02 0.09 1.11 -0.60 -1.51 0.00 0.00 177.10 176.17 3eob s ARG 211 N -2.98 4.61 0.00 -0.60 3.52 0.04 -1.37 118.95 122.17 3eob s ARG 211 Ca 0.33 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 3eob s ARG 211 Cb -0.11 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 3eob s ARG 211 CO 0.27 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 3eob n GLY 212 N 1.58 0.40 2.15 8.12 0.00 -1.26 -4.76 105.19 111.43 3eob n GLY 212 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.09 0.00 -0.79 1.61 2.13 -1.22 -5.28 120.64 115.01 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 0.22 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.93 3eob n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72