#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gra n GLY 0 N 0.00 1.68 3.74 -0.13 0.00 -1.26 -5.00 105.19 104.22 2gra n GLY 0 Ca 0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2gra n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gra s MET 1 N -1.06 4.42 0.15 1.61 0.00 -1.26 -5.01 119.30 118.14 2gra s MET 1 Ca 0.24 1.99 0.09 0.00 0.00 0.00 0.00 55.69 58.01 2gra s MET 1 Cb 0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 34.83 31.71 2gra s MET 1 CO 0.19 -0.21 -0.15 -1.12 0.00 0.00 0.00 175.02 173.73 2gra s SER 2 N 0.33 4.00 0.04 1.11 0.01 -1.26 -4.96 113.70 112.98 2gra s SER 2 Ca 0.56 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.27 2gra s SER 2 Cb -0.35 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 2gra s SER 2 CO 0.37 0.14 -0.11 -0.69 0.41 0.00 0.00 173.24 173.36 2gra s VAL 3 N -1.41 0.87 0.04 3.43 1.01 -1.16 0.26 120.40 123.44 2gra s VAL 3 Ca 0.21 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2gra s VAL 3 Cb -0.10 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2gra s VAL 3 CO 0.12 -0.15 -0.01 -0.83 0.00 0.00 0.00 175.10 174.24 2gra s GLY 4 N -1.30 0.33 -0.22 4.51 0.00 -0.64 -1.09 107.32 108.92 2gra s GLY 4 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2gra s GLY 4 CO 0.01 -0.97 -0.09 -1.36 0.00 0.00 0.00 173.10 170.70 2gra s PHE 5 N -2.81 2.59 0.20 1.90 0.40 0.13 0.51 117.98 120.90 2gra s PHE 5 Ca -0.03 -1.80 0.32 0.00 -0.60 0.00 0.00 56.93 54.81 2gra s PHE 5 Cb -0.00 -1.68 1.39 0.00 0.51 0.00 0.00 43.02 43.24 2gra s PHE 5 CO -0.06 -0.78 2.00 0.82 0.70 0.00 0.00 175.22 177.90 2gra h ILE 6 N 6.57 0.17 0.00 0.64 1.08 -0.56 -1.95 117.51 123.46 2gra h ILE 6 Ca -0.23 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2gra h ILE 6 Cb 1.08 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 2gra h ILE 6 CO 0.45 0.06 0.00 0.61 -0.69 0.00 0.00 178.15 178.58 2gra n GLY 7 N -0.12 0.77 0.00 5.37 0.00 -1.26 -4.30 105.19 105.65 2gra n GLY 7 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gra n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gra n ALA 8 N -3.00 0.00 0.00 4.61 0.00 -1.19 -3.70 120.51 117.23 2gra n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gra n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gra n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gra n GLY 9 N 0.00 -0.08 0.00 0.00 0.00 -1.26 -3.94 105.19 99.90 2gra n GLY 9 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2gra n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gra n GLN 10 N 1.43 0.00 -0.20 1.61 1.13 -1.26 -2.53 117.38 117.56 2gra n GLN 10 Ca 0.00 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.23 2gra n GLN 10 Cb 0.00 -0.69 0.32 0.00 0.11 0.00 0.00 30.24 29.98 2gra n GLN 10 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2gra n LEU 11 N -0.46 0.15 0.11 1.08 0.00 -1.26 0.18 117.00 116.80 2gra n LEU 11 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 56.01 56.97 2gra n LEU 11 Cb 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 43.42 42.94 2gra n LEU 11 CO 0.00 -1.10 0.47 0.00 0.00 0.00 0.00 177.39 176.76 2gra h ALA 12 N 1.21 -1.01 -0.70 1.96 0.00 -1.68 0.17 119.26 119.20 2gra h ALA 12 Ca 0.48 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.48 2gra h ALA 12 Cb 1.22 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 2gra h ALA 12 CO -0.49 -0.99 0.05 0.35 0.00 0.00 0.00 179.25 178.17 2gra h PHE 13 N -0.31 0.03 -0.04 0.00 3.57 0.11 0.75 116.94 121.06 2gra h PHE 13 Ca -0.03 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2gra h PHE 13 Cb 0.22 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 2gra h PHE 13 CO 0.17 -0.18 -0.49 0.00 -2.23 0.00 0.00 178.31 175.58 2gra h ALA 14 N 1.64 -0.89 0.56 2.41 0.00 0.21 0.66 119.26 123.84 2gra h ALA 14 Ca 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gra h ALA 14 Cb 0.66 0.93 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2gra h ALA 14 CO -0.58 -1.04 -0.34 -0.07 0.00 0.00 0.00 179.25 177.21 2gra h LEU 15 N -0.58 -0.86 -0.76 0.00 3.38 0.43 -0.83 115.31 116.09 2gra h LEU 15 Ca 0.02 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2gra h LEU 15 Cb 0.64 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2gra h LEU 15 CO -0.35 -0.54 -0.43 0.00 0.09 0.00 0.00 178.44 177.22 2gra n ALA 16 N -2.56 -0.43 0.12 1.53 0.00 0.25 0.43 120.51 119.85 2gra n ALA 16 Ca -0.12 0.66 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 2gra n ALA 16 Cb 0.37 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 2gra n ALA 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2gra h LYS 17 N 0.00 -0.65 0.00 0.00 1.63 0.81 -1.53 116.57 116.83 2gra h LYS 17 Ca 0.14 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2gra h LYS 17 Cb 0.33 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2gra h LYS 17 CO -0.72 -0.44 0.00 0.78 -3.45 0.00 0.00 179.45 175.62 2gra h GLY 18 N -0.68 0.00 0.27 5.01 0.00 0.42 0.13 103.07 108.23 2gra h GLY 18 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2gra h GLY 18 CO -0.25 0.00 -0.08 0.74 0.00 0.00 0.00 176.54 176.95 2gra h PHE 19 N 0.00 -0.20 -0.79 5.60 0.05 0.61 0.28 116.94 122.50 2gra h PHE 19 Ca 0.00 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 2gra h PHE 19 Cb 0.38 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 38.36 2gra h PHE 19 CO 0.00 0.18 0.46 1.79 -0.18 0.00 0.00 178.31 180.56 2gra h THR 20 N -0.95 1.22 -0.37 -1.55 1.35 -1.20 -1.38 112.91 110.04 2gra h THR 20 Ca -0.02 -0.51 0.04 0.00 -0.55 0.00 0.00 66.41 65.37 2gra h THR 20 Cb 0.47 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.97 2gra h THR 20 CO 0.04 0.24 0.12 0.00 -0.25 0.00 0.00 175.52 175.67 2gra h ALA 21 N 1.42 0.42 0.00 6.62 0.00 -0.73 0.64 119.26 127.63 2gra h ALA 21 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2gra h ALA 21 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gra h ALA 21 CO -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.92 2gra n ALA 22 N -2.35 1.41 -2.14 0.00 0.00 0.99 -4.76 120.51 113.67 2gra n ALA 22 Ca 0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2gra n ALA 22 Cb 0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2gra n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gra n GLY 23 N -0.84 0.19 0.11 0.00 0.00 0.22 -4.82 105.19 100.05 2gra n GLY 23 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2gra n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gra h VAL 24 N 0.00 0.84 -3.08 1.61 2.07 -1.67 -3.48 116.25 112.53 2gra h VAL 24 Ca -0.41 -2.61 -0.44 0.00 0.82 0.00 0.00 66.70 64.07 2gra h VAL 24 Cb 1.27 2.52 -0.14 0.00 -1.52 0.00 0.00 31.29 33.42 2gra h VAL 24 CO 0.52 0.70 -0.62 -0.22 0.02 0.00 0.00 177.57 177.97 2gra s LEU 25 N -6.60 2.10 -0.12 2.57 2.96 -1.24 -5.02 118.68 113.32 2gra s LEU 25 Ca -0.12 -1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 52.34 2gra s LEU 25 Cb 0.07 -0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 2gra s LEU 25 CO 0.81 -0.60 0.23 0.00 -1.32 0.00 0.00 176.35 175.47 2gra s ALA 26 N -3.39 3.73 0.21 5.97 0.00 -1.26 -4.38 121.76 122.64 2gra s ALA 26 Ca 0.35 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 2gra s ALA 26 Cb 0.08 -2.21 0.22 0.00 0.00 0.00 0.00 23.12 21.21 2gra s ALA 26 CO 0.14 0.36 1.60 0.00 0.00 0.00 0.00 175.76 177.85 2gra h ALA 27 N 5.72 0.24 0.00 0.00 0.00 -1.92 0.77 119.26 124.07 2gra h ALA 27 Ca -0.48 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gra h ALA 27 Cb 1.19 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2gra h ALA 27 CO 0.67 -0.54 0.00 -2.39 0.00 0.00 0.00 179.25 176.99 2gra n HIS 28 N -5.46 0.48 0.31 0.00 -0.00 -0.67 -2.32 115.22 107.57 2gra n HIS 28 Ca 0.07 0.18 0.02 0.00 -0.00 0.00 0.00 57.72 58.00 2gra n HIS 28 Cb 0.37 -0.80 0.14 0.00 -0.00 0.00 0.00 29.99 29.70 2gra n HIS 28 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2gra n LYS 29 N -1.93 2.38 -4.26 -1.40 4.81 0.27 -4.42 118.16 113.60 2gra n LYS 29 Ca 0.03 -1.13 -0.21 0.00 -0.87 0.00 0.00 58.31 56.13 2gra n LYS 29 Cb 0.23 -1.77 -0.12 0.00 0.02 0.00 0.00 35.03 33.39 2gra n LYS 29 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gra s ILE 30 N -1.62 1.51 -0.15 3.15 1.01 -0.98 -2.97 121.20 121.15 2gra s ILE 30 Ca 0.20 -1.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.09 2gra s ILE 30 Cb 0.15 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 41.13 2gra s ILE 30 CO 0.06 -0.26 0.39 -0.32 0.00 0.00 0.00 174.94 174.80 2gra s MET 31 N -2.32 0.42 -0.02 2.79 1.75 -0.25 -1.12 119.30 120.55 2gra s MET 31 Ca 0.08 0.62 -0.03 0.00 -1.25 0.00 0.00 55.69 55.11 2gra s MET 31 Cb -0.07 0.12 0.01 0.00 2.84 0.00 0.00 34.83 37.72 2gra s MET 31 CO 0.04 -0.09 0.08 0.00 -0.65 0.00 0.00 175.02 174.39 2gra s ALA 32 N 0.65 -0.18 0.05 4.11 0.00 -0.43 0.19 121.76 126.14 2gra s ALA 32 Ca -0.04 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 2gra s ALA 32 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2gra s ALA 32 CO -0.04 -0.06 1.00 -1.54 0.00 0.00 0.00 175.76 175.12 2gra s SER 33 N -0.17 7.37 -1.06 0.00 1.04 -0.73 -1.96 113.70 118.19 2gra s SER 33 Ca -0.02 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 2gra s SER 33 Cb -0.02 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.82 2gra s SER 33 CO 0.00 -0.22 1.29 -1.54 0.98 0.00 0.00 173.24 173.76 2gra n SER 34 N 3.47 5.89 -4.67 7.02 3.41 0.57 -4.46 113.62 124.86 2gra n SER 34 Ca 0.05 -3.28 -0.42 0.00 -0.26 0.00 0.00 58.87 54.96 2gra n SER 34 Cb 0.50 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 2gra n SER 34 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2gra s PRO 35 N -2.22 4.15 0.00 4.33 0.02 -1.26 -3.06 135.00 136.95 2gra s PRO 35 Ca 0.31 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.89 2gra s PRO 35 Cb -0.00 -4.03 0.00 0.00 0.02 0.00 0.00 34.50 30.49 2gra s PRO 35 CO 0.03 -0.92 0.00 -0.25 -0.33 0.00 0.00 177.00 175.53 2gra n ASP 36 N 7.12 0.00 -0.54 2.53 8.00 -1.26 -4.63 116.55 127.77 2gra n ASP 36 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2gra n ASP 36 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2gra n ASP 36 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2gra n MET 37 N 0.00 0.00 -3.44 -1.24 2.81 -1.17 -4.94 117.12 109.13 2gra n MET 37 Ca 0.00 0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 55.89 2gra n MET 37 Cb 0.00 -0.12 -0.03 0.00 -0.71 0.00 0.00 33.22 32.37 2gra n MET 37 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gra s ASP 38 N 0.00 6.77 0.00 7.83 1.01 -1.26 -4.98 116.67 126.04 2gra s ASP 38 Ca 0.00 -3.47 0.00 0.00 0.71 0.00 0.00 52.55 49.79 2gra s ASP 38 Cb 0.00 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.82 2gra s ASP 38 CO 0.00 -0.30 0.00 0.18 0.21 0.00 0.00 175.17 175.26 2gra n LEU 39 N 2.81 0.00 0.00 1.23 4.77 -1.26 -0.11 117.00 124.43 2gra n LEU 39 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2gra n LEU 39 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2gra n LEU 39 CO 0.41 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.71 2gra n ALA 40 N 0.00 0.00 -1.00 -1.18 0.00 -1.26 0.11 120.51 117.18 2gra n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gra n ALA 40 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2gra n ALA 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gra n THR 41 N -1.05 0.00 -0.09 0.00 -1.04 0.84 -0.44 114.28 112.49 2gra n THR 41 Ca 0.00 0.90 -0.02 0.00 -2.04 0.00 0.00 64.05 62.89 2gra n THR 41 Cb 0.00 -1.55 -0.02 0.00 -1.82 0.00 0.00 70.33 66.94 2gra n THR 41 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2gra n VAL 42 N -0.69 -0.15 -0.30 12.58 0.31 -1.07 -0.34 118.33 128.67 2gra n VAL 42 Ca 0.00 1.65 0.06 0.00 -0.01 0.00 0.00 64.34 66.03 2gra n VAL 42 Cb 0.00 -2.14 0.15 0.00 -0.91 0.00 0.00 33.84 30.94 2gra n VAL 42 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2gra h SER 43 N 0.00 -0.64 -0.28 4.52 0.87 0.78 0.26 113.55 119.05 2gra h SER 43 Ca 0.04 0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2gra h SER 43 Cb 0.09 0.48 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 2gra h SER 43 CO -0.21 -0.27 -0.55 0.00 -0.53 0.00 0.00 176.83 175.27 2gra h ALA 44 N 1.84 -0.84 -0.80 6.23 0.00 0.21 0.43 119.26 126.34 2gra h ALA 44 Ca 0.44 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.44 2gra h ALA 44 Cb 0.75 1.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 2gra h ALA 44 CO -0.84 -1.07 0.42 -0.07 0.00 0.00 0.00 179.25 177.70 2gra h LEU 45 N -0.48 0.55 0.59 0.00 3.38 0.26 0.46 115.31 120.07 2gra h LEU 45 Ca 0.05 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2gra h LEU 45 Cb 0.63 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gra h LEU 45 CO -0.52 0.28 -0.47 0.03 0.09 0.00 0.00 178.44 177.85 2gra h ARG 46 N 0.67 -0.99 0.00 1.13 3.08 0.19 0.26 114.38 118.72 2gra h ARG 46 Ca 0.41 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2gra h ARG 46 Cb 0.48 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2gra h ARG 46 CO -0.30 -0.66 0.00 1.63 -1.07 0.00 0.00 179.97 179.57 2gra n LYS 47 N -5.35 0.13 0.06 0.04 5.02 0.13 -1.17 118.16 117.02 2gra n LYS 47 Ca -0.12 0.17 -0.16 0.00 -2.02 0.00 0.00 58.31 56.18 2gra n LYS 47 Cb 0.45 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.82 2gra n LYS 47 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2gra h MET 48 N 0.00 0.23 0.00 1.97 4.05 0.33 -3.48 114.93 118.03 2gra h MET 48 Ca 0.00 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2gra h MET 48 Cb 0.05 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2gra h MET 48 CO 0.00 1.09 0.00 0.41 0.23 0.00 0.00 176.91 178.64 2gra n GLY 49 N 1.65 1.37 3.86 1.39 0.00 -0.26 -4.92 105.19 108.29 2gra n GLY 49 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2gra n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gra s VAL 50 N -2.00 5.12 -0.29 1.61 1.01 -1.06 -1.67 120.40 123.12 2gra s VAL 50 Ca 0.00 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 2gra s VAL 50 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2gra s VAL 50 CO 0.00 0.38 1.64 -0.54 0.00 0.00 0.00 175.10 176.59 2gra s LYS 51 N -1.65 3.60 -0.23 2.72 1.02 -0.27 -4.56 119.74 120.36 2gra s LYS 51 Ca 0.29 1.46 -0.03 0.00 0.02 0.00 0.00 55.97 57.71 2gra s LYS 51 Cb -0.14 -4.09 0.01 0.00 -0.52 0.00 0.00 37.83 33.09 2gra s LYS 51 CO 0.16 -1.54 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.49 2gra s LEU 52 N 5.83 3.00 0.08 3.17 1.43 -1.26 -1.32 118.68 129.60 2gra s LEU 52 Ca 0.73 -0.62 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 2gra s LEU 52 Cb -0.22 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2gra s LEU 52 CO 0.31 -0.07 -0.23 0.28 0.23 0.00 0.00 176.35 176.87 2gra s THR 53 N 1.40 1.90 -0.75 5.49 -1.32 -0.83 -4.90 115.64 116.64 2gra s THR 53 Ca 0.03 -1.46 0.21 0.00 -1.21 0.00 0.00 61.69 59.27 2gra s THR 53 Cb -0.15 -1.67 0.21 0.00 -1.51 0.00 0.00 72.50 69.37 2gra s THR 53 CO -0.04 0.13 1.65 -0.81 -2.21 0.00 0.00 174.62 173.34 2gra n PRO 54 N 1.41 0.11 -3.29 7.08 -0.04 -1.26 -0.32 135.00 138.69 2gra n PRO 54 Ca -0.18 0.29 -0.46 0.00 -0.04 0.00 0.00 63.50 63.12 2gra n PRO 54 Cb 0.53 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 2gra n PRO 54 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gra s HIS 55 N -3.15 3.22 0.00 0.54 3.76 -1.26 -4.54 115.29 113.87 2gra s HIS 55 Ca 0.07 -1.24 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 2gra s HIS 55 Cb 0.11 -3.80 0.00 0.00 1.11 0.00 0.00 32.58 30.00 2gra s HIS 55 CO 0.38 -1.04 0.80 0.27 -0.85 0.00 0.00 174.74 174.30 2gra n ASN 56 N 5.37 2.22 0.00 1.40 6.94 -1.26 -1.83 115.26 128.10 2gra n ASN 56 Ca -0.13 -1.40 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 2gra n ASN 56 Cb 0.40 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 2gra n ASN 56 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2gra n LYS 57 N 1.21 0.00 0.08 -3.83 4.01 -1.26 -4.28 118.16 114.09 2gra n LYS 57 Ca 0.00 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.89 2gra n LYS 57 Cb 0.27 -0.49 0.54 0.00 -0.51 0.00 0.00 35.03 34.84 2gra n LYS 57 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2gra h GLU 58 N 0.00 0.27 0.38 1.97 5.08 -1.78 0.35 114.58 120.84 2gra h GLU 58 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2gra h GLU 58 Cb 0.97 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2gra h GLU 58 CO 0.00 0.18 -0.18 1.15 -1.00 0.00 0.00 179.01 179.16 2gra h THR 59 N 0.28 0.63 -1.06 1.13 2.02 -1.79 0.14 112.91 114.26 2gra h THR 59 Ca 0.13 -0.01 0.29 0.00 0.77 0.00 0.00 66.41 67.60 2gra h THR 59 Cb 0.18 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2gra h THR 59 CO -0.03 0.00 0.73 0.58 0.37 0.00 0.00 175.52 177.17 2gra h VAL 60 N -0.51 0.49 0.02 3.16 2.07 -0.52 0.61 116.25 121.58 2gra h VAL 60 Ca -0.05 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 2gra h VAL 60 Cb 0.39 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2gra h VAL 60 CO 0.09 0.04 -0.73 1.56 0.02 0.00 0.00 177.57 178.54 2gra h GLN 61 N 0.19 0.05 -0.07 1.57 4.20 -0.82 -3.34 115.11 116.89 2gra h GLN 61 Ca 0.55 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 59.20 2gra h GLN 61 Cb 1.79 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.60 2gra h GLN 61 CO -0.15 1.04 0.11 1.25 -0.67 0.00 0.00 178.83 180.41 2gra h HIS 62 N -0.88 0.00 -3.71 2.96 2.76 0.35 -3.42 115.15 113.22 2gra h HIS 62 Ca -0.19 0.00 -0.63 0.00 -2.20 0.00 0.00 60.37 57.36 2gra h HIS 62 Cb 1.25 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.07 2gra h HIS 62 CO 0.18 0.00 -0.23 -1.54 -1.30 0.00 0.00 177.93 175.04 2gra s SER 63 N -5.67 6.26 0.37 3.26 1.04 0.10 -4.52 113.70 114.54 2gra s SER 63 Ca -0.05 0.30 0.19 0.00 0.48 0.00 0.00 55.95 56.87 2gra s SER 63 Cb 0.14 -2.21 0.58 0.00 0.10 0.00 0.00 66.02 64.63 2gra s SER 63 CO 0.50 -0.18 1.68 0.44 0.98 0.00 0.00 173.24 176.66 2gra h ASP 64 N 8.13 0.00 -3.44 7.02 3.32 -0.46 -3.42 116.42 127.57 2gra h ASP 64 Ca -0.32 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.31 2gra h ASP 64 Cb 1.16 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 2gra h ASP 64 CO 0.65 0.37 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.07 2gra s VAL 65 N -3.45 0.62 -0.13 -1.35 1.01 -0.18 -3.38 120.40 113.55 2gra s VAL 65 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2gra s VAL 65 Cb 0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2gra s VAL 65 CO 0.69 0.25 -0.02 -0.22 0.00 0.00 0.00 175.10 175.79 2gra s LEU 66 N 0.95 3.37 -0.18 3.92 2.96 0.15 -1.61 118.68 128.24 2gra s LEU 66 Ca -0.10 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2gra s LEU 66 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2gra s LEU 66 CO 0.00 0.25 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.86 2gra s PHE 67 N -0.10 2.94 -0.61 5.38 2.99 0.18 0.60 117.98 129.37 2gra s PHE 67 Ca 0.03 -0.68 -0.20 0.00 0.00 0.00 0.00 56.93 56.08 2gra s PHE 67 Cb -0.13 -2.00 0.09 0.00 0.00 0.00 0.00 43.02 40.98 2gra s PHE 67 CO 0.02 -0.32 0.78 -0.51 -0.00 0.00 0.00 175.22 175.20 2gra s LEU 68 N 0.88 5.05 -0.43 -0.37 1.43 -0.12 0.17 118.68 125.29 2gra s LEU 68 Ca -0.01 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 51.87 2gra s LEU 68 Cb -0.15 -2.35 0.49 0.00 0.03 0.00 0.00 46.19 44.20 2gra s LEU 68 CO 0.01 -1.20 1.60 0.00 0.23 0.00 0.00 176.35 176.99 2gra n ALA 69 N 6.75 5.34 -2.30 4.21 0.00 -1.26 -2.94 120.51 130.29 2gra n ALA 69 Ca -0.07 -3.46 -0.22 0.00 0.00 0.00 0.00 53.44 49.69 2gra n ALA 69 Cb 0.44 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2gra n ALA 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gra s VAL 70 N -4.23 2.68 0.60 0.00 -7.23 -1.26 -3.19 120.40 107.77 2gra s VAL 70 Ca 0.54 -1.44 -0.19 0.00 -1.81 0.00 0.00 61.98 59.09 2gra s VAL 70 Cb 0.45 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2gra s VAL 70 CO 0.02 -0.02 1.16 0.29 -0.31 0.00 0.00 175.10 176.23 2gra n LYS 71 N -1.45 1.14 -0.19 4.82 5.02 -1.26 -4.60 118.16 121.63 2gra n LYS 71 Ca 0.02 0.44 -0.03 0.00 -2.02 0.00 0.00 58.31 56.72 2gra n LYS 71 Cb 0.62 -2.37 0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2gra n LYS 71 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2gra h PRO 72 N 0.71 0.53 0.00 1.97 0.11 -1.94 -1.01 132.00 132.37 2gra h PRO 72 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 2gra h PRO 72 Cb 1.34 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gra h PRO 72 CO 0.53 0.35 -0.06 1.12 -0.21 0.00 0.00 178.00 179.73 2gra h HIS 73 N 0.54 0.00 -0.10 0.65 2.07 -1.94 -2.93 115.15 113.44 2gra h HIS 73 Ca 0.27 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.70 2gra h HIS 73 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 2gra h HIS 73 CO -0.11 0.06 -0.28 0.82 -3.07 0.00 0.00 177.93 175.35 2gra h ILE 74 N 0.00 1.39 -0.20 6.12 1.08 -1.54 -3.36 117.51 121.00 2gra h ILE 74 Ca -0.00 -1.60 0.03 0.00 -0.39 0.00 0.00 64.86 62.89 2gra h ILE 74 Cb 0.34 2.15 -0.03 0.00 -3.07 0.00 0.00 36.82 36.22 2gra h ILE 74 CO 0.01 0.47 -0.10 -0.38 -0.69 0.00 0.00 178.15 177.46 2gra n ILE 75 N -4.44 -0.12 0.14 -0.67 2.08 -1.01 -0.34 119.36 115.01 2gra n ILE 75 Ca -0.07 0.48 -0.16 0.00 0.56 0.00 0.00 62.75 63.56 2gra n ILE 75 Cb 0.47 -0.62 -0.09 0.00 -0.75 0.00 0.00 39.64 38.65 2gra n ILE 75 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2gra h PRO 76 N 0.00 -0.73 0.00 0.38 0.11 -1.78 -0.46 132.00 129.53 2gra h PRO 76 Ca 0.05 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2gra h PRO 76 Cb 0.11 0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2gra h PRO 76 CO -0.20 -0.49 0.00 1.19 -0.21 0.00 0.00 178.00 178.30 2gra n PHE 77 N -5.49 0.00 0.04 0.65 3.01 0.53 -2.15 117.46 114.05 2gra n PHE 77 Ca -0.09 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.37 2gra n PHE 77 Cb 0.41 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.88 2gra n PHE 77 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2gra n ILE 78 N -0.43 1.20 -0.37 4.37 5.41 -0.25 -4.58 119.36 124.70 2gra n ILE 78 Ca 0.00 0.38 0.31 0.00 1.00 0.00 0.00 62.75 64.44 2gra n ILE 78 Cb 0.00 -1.59 0.57 0.00 -0.71 0.00 0.00 39.64 37.91 2gra n ILE 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2gra h LEU 79 N -0.04 0.36 -2.82 1.39 3.38 -0.84 1.83 115.31 118.56 2gra h LEU 79 Ca 0.00 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2gra h LEU 79 Cb 0.04 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2gra h LEU 79 CO 0.00 -0.22 0.07 0.47 0.09 0.00 0.00 178.44 178.85 2gra n ASP 80 N -4.94 4.09 0.00 -0.43 8.00 -1.16 0.16 116.55 122.26 2gra n ASP 80 Ca 0.35 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 53.15 2gra n ASP 80 Cb 1.23 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2gra n ASP 80 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gra n GLU 81 N 0.26 2.80 0.00 -1.24 0.00 0.60 -4.82 120.64 118.25 2gra n GLU 81 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.38 2gra n GLU 81 Cb 0.96 -0.22 0.00 0.00 0.00 0.00 0.00 31.44 32.17 2gra n GLU 81 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2gra n ILE 82 N -0.40 0.00 -0.46 6.31 2.08 -0.20 -4.81 119.36 121.88 2gra n ILE 82 Ca 0.00 0.00 0.39 0.00 0.56 0.00 0.00 62.75 63.70 2gra n ILE 82 Cb 0.00 0.01 0.73 0.00 -0.75 0.00 0.00 39.64 39.63 2gra n ILE 82 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2gra h GLY 83 N 0.00 0.39 2.00 7.39 0.00 -0.47 1.94 103.07 114.32 2gra h GLY 83 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2gra h GLY 83 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.45 2gra n ALA 84 N -2.73 1.64 0.05 3.60 0.00 -1.26 -1.87 120.51 119.93 2gra n ALA 84 Ca 0.33 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.89 2gra n ALA 84 Cb 1.46 -1.33 0.17 0.00 0.00 0.00 0.00 19.45 19.75 2gra n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gra n ASP 85 N -1.97 3.00 -4.55 0.00 10.43 0.66 -4.91 116.55 119.20 2gra n ASP 85 Ca 0.02 -1.89 -0.40 0.00 2.57 0.00 0.00 54.79 55.09 2gra n ASP 85 Cb 0.20 -0.22 -0.03 0.00 1.84 0.00 0.00 41.12 42.91 2gra n ASP 85 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2gra s ILE 86 N -1.11 3.70 0.53 0.53 -1.09 -0.78 -4.87 121.20 118.11 2gra s ILE 86 Ca 0.28 0.22 -0.15 0.00 -2.23 0.00 0.00 60.65 58.77 2gra s ILE 86 Cb 0.16 -4.81 -0.07 0.00 -1.58 0.00 0.00 42.46 36.16 2gra s ILE 86 CO 0.22 -1.74 0.98 -1.61 -1.23 0.00 0.00 174.94 171.56 2gra s GLU 87 N 5.82 3.88 0.00 2.79 0.41 -1.26 -4.87 118.70 125.46 2gra s GLU 87 Ca 0.41 0.89 0.09 0.00 -0.41 0.00 0.00 54.97 55.95 2gra s GLU 87 Cb -0.07 -2.14 0.47 0.00 -1.78 0.00 0.00 34.13 30.61 2gra s GLU 87 CO 0.12 -0.31 1.07 -3.47 -0.49 0.00 0.00 175.26 172.18 2gra n ASP 88 N -1.78 0.00 -0.02 -0.19 4.64 -1.26 -3.57 116.55 114.37 2gra n ASP 88 Ca 0.06 -0.03 -0.03 0.00 -1.38 0.00 0.00 54.79 53.41 2gra n ASP 88 Cb 0.54 -0.16 -0.03 0.00 -1.04 0.00 0.00 41.12 40.43 2gra n ASP 88 CO 0.00 0.00 0.00 0.08 -0.82 0.00 0.00 177.20 176.46 2gra h ARG 89 N 0.00 -0.07 -7.37 -0.67 0.11 -1.94 -3.48 114.38 100.95 2gra h ARG 89 Ca 0.00 0.01 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 2gra h ARG 89 Cb 0.05 0.02 0.10 0.00 1.11 0.00 0.00 29.97 31.25 2gra h ARG 89 CO 0.00 0.10 0.35 -3.38 0.10 0.00 0.00 179.97 177.14 2gra s HIS 90 N -1.94 2.97 -0.07 4.08 -3.43 -1.23 -4.98 115.29 110.69 2gra s HIS 90 Ca -0.04 1.29 0.02 0.00 -0.80 0.00 0.00 55.06 55.52 2gra s HIS 90 Cb -0.00 -3.00 -0.03 0.00 -1.43 0.00 0.00 32.58 28.12 2gra s HIS 90 CO 0.14 -1.50 -0.10 0.42 -2.00 0.00 0.00 174.74 171.70 2gra s ILE 91 N -3.10 3.43 -0.31 -5.38 1.01 -1.22 -4.72 121.20 110.91 2gra s ILE 91 Ca 0.59 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2gra s ILE 91 Cb -0.14 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2gra s ILE 91 CO 0.55 0.59 0.19 -0.69 0.00 0.00 0.00 174.94 175.57 2gra s VAL 92 N -0.67 4.97 -0.34 2.92 1.01 -0.56 0.29 120.40 128.02 2gra s VAL 92 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2gra s VAL 92 Cb -0.11 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2gra s VAL 92 CO 0.01 0.08 0.11 -0.69 0.00 0.00 0.00 175.10 174.62 2gra s VAL 93 N 1.68 3.87 -0.25 2.92 1.01 0.20 -1.19 120.40 128.64 2gra s VAL 93 Ca 0.06 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2gra s VAL 93 Cb -0.17 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2gra s VAL 93 CO 0.09 -0.15 0.23 -0.55 0.00 0.00 0.00 175.10 174.72 2gra s SER 94 N 1.43 6.15 0.00 3.32 0.15 -0.64 -0.95 113.70 123.16 2gra s SER 94 Ca -0.01 0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.89 2gra s SER 94 Cb -0.19 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2gra s SER 94 CO 0.03 -0.03 0.66 0.00 1.20 0.00 0.00 173.24 175.11 2gra n ALA 96 N -0.06 0.94 -1.31 0.00 0.00 -1.23 -4.73 120.51 114.13 2gra n ALA 96 Ca 0.04 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 2gra n ALA 96 Cb 0.21 -2.32 0.08 0.00 0.00 0.00 0.00 19.45 17.42 2gra n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gra s ALA 97 N 1.17 2.27 0.00 0.00 0.00 -1.26 -3.70 121.76 120.24 2gra s ALA 97 Ca 0.81 0.39 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2gra s ALA 97 Cb -0.73 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2gra s ALA 97 CO 0.41 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2gra n GLY 98 N -0.86 0.78 3.65 0.00 0.00 -1.26 -4.72 105.19 102.79 2gra n GLY 98 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 2gra n GLY 98 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gra n VAL 99 N 0.00 0.17 -3.23 1.61 0.31 -1.24 -4.55 118.33 111.40 2gra n VAL 99 Ca 0.00 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 63.99 2gra n VAL 99 Cb 0.00 -1.40 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 2gra n VAL 99 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2gra s THR 100 N 0.66 4.92 0.04 2.52 2.01 -1.26 -4.98 115.64 119.56 2gra s THR 100 Ca 0.78 0.36 -0.31 0.00 0.31 0.00 0.00 61.69 62.83 2gra s THR 100 Cb -0.72 -3.70 -0.18 0.00 0.01 0.00 0.00 72.50 67.92 2gra s THR 100 CO 0.41 -0.30 1.41 0.40 -0.69 0.00 0.00 174.62 175.86 2gra h ILE 101 N 1.49 0.25 -0.23 1.82 2.04 -1.99 -3.12 117.51 117.77 2gra h ILE 101 Ca -0.47 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2gra h ILE 101 Cb 1.18 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2gra h ILE 101 CO 0.66 0.02 -0.14 -0.24 0.00 0.00 0.00 178.15 178.45 2gra n SER 102 N -5.44 -0.25 -0.46 1.72 2.88 -1.26 0.92 113.62 111.73 2gra n SER 102 Ca -0.13 0.96 0.39 0.00 -1.33 0.00 0.00 58.87 58.76 2gra n SER 102 Cb 0.38 -0.33 0.65 0.00 -0.75 0.00 0.00 64.21 64.16 2gra n SER 102 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gra n SER 103 N -3.44 0.18 -0.07 -3.46 3.41 -1.20 -0.13 113.62 108.91 2gra n SER 103 Ca 0.00 1.26 -0.08 0.00 -0.26 0.00 0.00 58.87 59.79 2gra n SER 103 Cb 0.06 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.34 2gra n SER 103 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gra h ILE 104 N 0.00 0.51 -0.04 -1.33 2.04 0.60 -3.37 117.51 115.92 2gra h ILE 104 Ca 0.83 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2gra h ILE 104 Cb 2.74 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 39.84 2gra h ILE 104 CO -0.39 0.17 -0.47 -0.33 0.00 0.00 0.00 178.15 177.13 2gra h GLU 105 N -1.00 -0.54 -3.91 2.37 5.08 0.44 0.26 114.58 117.29 2gra h GLU 105 Ca -0.07 0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.72 2gra h GLU 105 Cb 0.61 0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.00 2gra h GLU 105 CO -0.04 -0.36 2.81 1.63 -1.00 0.00 0.00 179.01 182.05 2gra n LYS 106 N -5.06 2.30 0.00 2.33 5.02 0.81 -0.40 118.16 123.15 2gra n LYS 106 Ca -0.06 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 2gra n LYS 106 Cb 0.34 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 2gra n LYS 106 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gra n LYS 107 N 5.64 0.00 0.00 1.97 0.00 -1.06 -4.76 118.16 119.95 2gra n LYS 107 Ca 0.53 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.96 2gra n LYS 107 Cb 0.31 0.00 0.16 0.00 0.00 0.00 0.00 35.03 35.50 2gra n LYS 107 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2gra n LEU 108 N 0.00 1.05 0.16 3.14 7.94 0.91 -3.50 117.00 126.70 2gra n LEU 108 Ca 0.00 -0.33 0.03 0.00 -1.11 0.00 0.00 56.01 54.61 2gra n LEU 108 Cb 0.00 -0.11 0.24 0.00 0.53 0.00 0.00 43.42 44.07 2gra n LEU 108 CO 0.00 0.22 0.59 0.77 -1.11 0.00 0.00 177.39 177.86 2gra h SER 109 N 0.79 0.00 0.00 1.96 4.64 -0.89 -3.07 113.55 116.99 2gra h SER 109 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gra h SER 109 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2gra h SER 109 CO 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 2gra n ALA 110 N -2.31 2.13 0.00 5.18 0.00 -1.23 -2.80 120.51 121.49 2gra n ALA 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gra n ALA 110 Cb 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2gra n ALA 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gra n PHE 111 N 0.83 -1.33 -5.00 0.00 3.01 -1.18 -4.99 117.46 108.81 2gra n PHE 111 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 2gra n PHE 111 Cb 0.27 0.39 -0.15 0.00 -0.01 0.00 0.00 39.48 39.98 2gra n PHE 111 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2gra s ARG 112 N -1.78 1.78 0.10 -1.08 6.06 -1.12 -4.98 118.95 117.92 2gra s ARG 112 Ca 0.00 -0.93 -0.27 0.00 -2.50 0.00 0.00 55.73 52.04 2gra s ARG 112 Cb 0.00 -1.81 -0.12 0.00 0.06 0.00 0.00 34.95 33.08 2gra s ARG 112 CO 0.00 0.48 1.67 -1.35 -2.50 0.00 0.00 175.30 173.60 2gra h PRO 113 N 5.23 -0.40 -3.53 5.12 0.11 -1.89 -3.37 132.00 133.26 2gra h PRO 113 Ca -0.43 0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.09 2gra h PRO 113 Cb 1.14 0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.94 2gra h PRO 113 CO 0.46 -0.27 -0.71 0.00 -0.21 0.00 0.00 178.00 177.27 2gra s ALA 114 N -6.11 2.50 0.12 -0.75 0.00 -1.26 -4.85 121.76 111.41 2gra s ALA 114 Ca -0.15 -2.60 -0.30 0.00 0.00 0.00 0.00 51.96 48.90 2gra s ALA 114 Cb 0.07 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.19 2gra s ALA 114 CO 0.65 -1.91 1.08 -1.25 0.00 0.00 0.00 175.76 174.33 2gra s PRO 115 N 0.51 4.57 -0.45 0.00 0.04 -1.26 -5.00 135.00 133.41 2gra s PRO 115 Ca 0.15 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 2gra s PRO 115 Cb -0.23 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.01 2gra s PRO 115 CO -0.06 0.01 0.70 1.03 0.04 0.00 0.00 177.00 178.73 2gra s ARG 116 N 0.19 3.32 0.02 4.56 0.52 -1.26 -4.36 118.95 121.94 2gra s ARG 116 Ca 0.51 -0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.40 2gra s ARG 116 Cb -0.27 -3.96 -0.02 0.00 0.52 0.00 0.00 34.95 31.22 2gra s ARG 116 CO 0.32 -1.08 0.01 0.54 0.02 0.00 0.00 175.30 175.11 2gra s VAL 117 N 3.02 0.11 -0.01 3.52 0.11 -1.26 -1.49 120.40 124.40 2gra s VAL 117 Ca 0.25 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2gra s VAL 117 Cb -0.14 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2gra s VAL 117 CO 0.20 -0.51 0.00 0.27 -3.33 0.00 0.00 175.10 171.73 2gra s ILE 118 N -1.63 0.04 0.10 7.04 -4.36 -0.33 0.20 121.20 122.26 2gra s ILE 118 Ca -0.14 0.04 -0.25 0.00 -0.26 0.00 0.00 60.65 60.04 2gra s ILE 118 Cb -0.08 -0.09 -0.07 0.00 1.25 0.00 0.00 42.46 43.48 2gra s ILE 118 CO -0.01 0.05 0.78 -0.60 0.24 0.00 0.00 174.94 175.40 2gra s ARG 119 N 0.35 4.54 0.22 0.37 3.52 -0.42 -1.62 118.95 125.92 2gra s ARG 119 Ca -0.03 1.13 0.09 0.00 -0.13 0.00 0.00 55.73 56.79 2gra s ARG 119 Cb -0.05 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2gra s ARG 119 CO -0.01 0.41 -0.16 0.00 -0.81 0.00 0.00 175.30 174.73 2gra s MET 121 N -3.56 0.49 0.00 0.00 1.75 -0.84 -4.22 119.30 112.92 2gra s MET 121 Ca 0.24 1.19 0.00 0.00 -1.25 0.00 0.00 55.69 55.87 2gra s MET 121 Cb -0.02 0.44 0.00 0.00 2.84 0.00 0.00 34.83 38.09 2gra s MET 121 CO 0.09 -0.20 0.00 2.41 -0.65 0.00 0.00 175.02 176.67 2gra n THR 122 N 5.05 0.00 0.00 10.11 -1.04 -1.26 -1.84 114.28 125.30 2gra n THR 122 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2gra n THR 122 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2gra n THR 122 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2gra n ASN 123 N 0.00 0.00 -0.25 8.00 2.04 -1.26 -4.16 115.26 119.63 2gra n ASN 123 Ca 0.00 0.00 0.17 0.00 -0.44 0.00 0.00 54.58 54.31 2gra n ASN 123 Cb 0.00 0.00 0.33 0.00 -2.53 0.00 0.00 39.78 37.58 2gra n ASN 123 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2gra n THR 124 N -0.29 -0.31 0.04 5.53 -2.24 -1.26 -0.85 114.28 114.89 2gra n THR 124 Ca 0.00 1.57 0.01 0.00 -2.27 0.00 0.00 64.05 63.36 2gra n THR 124 Cb 0.00 -2.41 0.06 0.00 -2.10 0.00 0.00 70.33 65.88 2gra n THR 124 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2gra n PRO 125 N -4.85 0.02 -0.05 -0.78 -0.04 -1.26 0.62 135.00 128.66 2gra n PRO 125 Ca 0.23 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 64.05 2gra n PRO 125 Cb 0.77 -1.86 0.44 0.00 -0.04 0.00 0.00 33.50 32.81 2gra n PRO 125 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2gra h VAL 126 N 0.00 1.02 -1.00 0.52 3.04 -1.24 -1.76 116.25 116.83 2gra h VAL 126 Ca 0.00 -0.18 0.39 0.00 -1.01 0.00 0.00 66.70 65.90 2gra h VAL 126 Cb 0.61 0.45 -0.17 0.00 -2.01 0.00 0.00 31.29 30.17 2gra h VAL 126 CO 0.00 0.10 0.53 0.58 -1.01 0.00 0.00 177.57 177.77 2gra h VAL 127 N 0.52 0.08 0.00 1.51 2.07 0.05 0.05 116.25 120.53 2gra h VAL 127 Ca 0.22 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2gra h VAL 127 Cb 0.20 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2gra h VAL 127 CO -0.06 0.02 -0.19 0.58 0.02 0.00 0.00 177.57 177.94 2gra h VAL 128 N 0.09 0.00 0.00 2.57 2.07 -1.56 -3.34 116.25 116.07 2gra h VAL 128 Ca 0.81 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2gra h VAL 128 Cb 2.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2gra h VAL 128 CO -0.73 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 175.72 2gra n ARG 129 N -4.16 0.00 -0.16 1.57 0.63 0.00 -4.87 116.66 109.67 2gra n ARG 129 Ca -0.03 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.00 2gra n ARG 129 Cb 0.10 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.19 2gra n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2gra n GLU 130 N 0.00 2.28 -1.49 -0.14 -0.58 -0.94 -1.45 120.64 118.31 2gra n GLU 130 Ca 0.00 -2.09 -0.43 0.00 -0.42 0.00 0.00 57.16 54.22 2gra n GLU 130 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 2gra n GLU 130 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gra n GLY 131 N 1.21 -1.15 3.41 0.62 0.00 -0.95 -4.54 105.19 103.80 2gra n GLY 131 Ca 0.16 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2gra n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gra s ALA 132 N -1.33 3.21 0.23 4.61 0.00 -1.26 -0.89 121.76 126.33 2gra s ALA 132 Ca 0.63 -1.40 0.12 0.00 0.00 0.00 0.00 51.96 51.30 2gra s ALA 132 Cb -0.64 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2gra s ALA 132 CO 0.58 -0.90 -0.21 0.99 0.00 0.00 0.00 175.76 176.21 2gra s THR 133 N 1.58 2.45 0.01 0.00 2.01 0.19 -4.18 115.64 117.70 2gra s THR 133 Ca 0.04 -2.19 -0.19 0.00 0.31 0.00 0.00 61.69 59.66 2gra s THR 133 Cb -0.17 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.15 2gra s THR 133 CO 0.05 -0.25 0.42 -0.69 -0.69 0.00 0.00 174.62 173.47 2gra s VAL 134 N -2.06 0.05 0.35 3.82 1.01 -0.77 -3.25 120.40 119.55 2gra s VAL 134 Ca 0.25 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2gra s VAL 134 Cb -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2gra s VAL 134 CO 0.12 -0.21 0.56 -0.72 0.00 0.00 0.00 175.10 174.85 2gra s TYR 135 N -1.88 0.77 -0.08 5.22 -0.85 -0.87 -2.00 117.35 117.67 2gra s TYR 135 Ca -0.09 -1.12 -0.08 0.00 -0.52 0.00 0.00 57.07 55.26 2gra s TYR 135 Cb -0.02 0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.52 2gra s TYR 135 CO 0.02 -1.25 0.22 0.00 -1.52 0.00 0.00 175.55 173.03 2gra s ALA 136 N -2.92 -0.55 -0.05 9.51 0.00 -0.63 0.41 121.76 127.53 2gra s ALA 136 Ca 0.26 0.63 -0.19 0.00 0.00 0.00 0.00 51.96 52.66 2gra s ALA 136 Cb -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2gra s ALA 136 CO 0.17 -0.11 0.54 0.95 0.00 0.00 0.00 175.76 177.32 2gra s THR 137 N 0.13 5.03 0.00 0.00 -4.23 -1.26 -1.30 115.64 114.01 2gra s THR 137 Ca -0.00 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2gra s THR 137 Cb -0.02 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2gra s THR 137 CO 0.00 0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 2gra n GLY 138 N 2.74 -3.35 0.09 3.99 0.00 0.13 -4.89 105.19 103.89 2gra n GLY 138 Ca -0.07 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2gra n GLY 138 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gra h THR 139 N -1.75 1.25 -0.61 2.61 1.35 -1.90 -3.20 112.91 110.65 2gra h THR 139 Ca 0.00 -2.96 -0.39 0.00 -0.55 0.00 0.00 66.41 62.51 2gra h THR 139 Cb 0.00 2.70 -0.16 0.00 -1.73 0.00 0.00 68.15 68.96 2gra h THR 139 CO 0.00 0.79 0.49 1.41 -0.25 0.00 0.00 175.52 177.95 2gra n HIS 140 N -3.33 1.80 -3.21 4.73 8.25 -1.26 -4.84 115.22 117.36 2gra n HIS 140 Ca -0.12 -2.12 -0.44 0.00 -0.26 0.00 0.00 57.72 54.78 2gra n HIS 140 Cb 1.01 -1.07 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 2gra n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gra s ALA 141 N -2.11 3.46 -0.17 -1.41 0.00 -1.21 -4.39 121.76 115.92 2gra s ALA 141 Ca 0.39 -2.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.06 2gra s ALA 141 Cb 0.30 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2gra s ALA 141 CO -0.03 -2.05 0.80 -0.65 0.00 0.00 0.00 175.76 173.83 2gra s GLN 142 N 2.34 4.28 0.23 0.00 -0.21 -1.26 -4.92 119.66 120.13 2gra s GLN 142 Ca 0.11 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.44 2gra s GLN 142 Cb -0.23 -3.57 0.00 0.00 1.00 0.00 0.00 33.01 30.21 2gra s GLN 142 CO 0.08 -0.31 0.61 0.28 -2.12 0.00 0.00 175.29 173.82 2gra n VAL 143 N 4.73 0.00 0.76 1.09 0.31 -1.26 0.00 118.33 123.96 2gra n VAL 143 Ca 0.04 0.61 0.12 0.00 -0.01 0.00 0.00 64.34 65.09 2gra n VAL 143 Cb 0.49 -1.47 0.26 0.00 -0.91 0.00 0.00 33.84 32.21 2gra n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gra n GLU 144 N -1.41 0.17 -0.05 5.55 4.71 -1.26 -3.62 120.64 124.72 2gra n GLU 144 Ca 0.00 0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 56.99 2gra n GLU 144 Cb 0.61 -1.62 -0.13 0.00 -1.01 0.00 0.00 31.44 29.29 2gra n GLU 144 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2gra n ASP 145 N -1.86 2.00 0.21 1.62 8.00 0.10 -2.57 116.55 124.04 2gra n ASP 145 Ca 0.05 0.31 0.18 0.00 0.71 0.00 0.00 54.79 56.04 2gra n ASP 145 Cb 0.39 -0.91 0.83 0.00 -0.02 0.00 0.00 41.12 41.41 2gra n ASP 145 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gra h GLY 146 N 0.07 0.00 0.06 0.44 0.00 -1.69 0.65 103.07 102.60 2gra h GLY 146 Ca -0.40 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2gra h GLY 146 CO -0.06 0.00 -0.03 -0.09 0.00 0.00 0.00 176.54 176.36 2gra h ARG 147 N 0.00 -0.07 -0.56 4.80 2.43 -1.64 -1.95 114.38 117.39 2gra h ARG 147 Ca 0.09 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.38 2gra h ARG 147 Cb 0.68 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.15 2gra h ARG 147 CO -0.00 -0.04 -0.10 1.25 -1.51 0.00 0.00 179.97 179.57 2gra h LEU 148 N -1.02 -0.43 0.00 3.80 6.46 -0.91 0.55 115.31 123.76 2gra h LEU 148 Ca -0.01 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2gra h LEU 148 Cb 0.06 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2gra h LEU 148 CO 0.01 -0.16 0.00 0.80 -0.62 0.00 0.00 178.44 178.47 2gra n MET 149 N -5.35 0.00 -0.63 1.25 1.56 0.21 0.19 117.12 114.34 2gra n MET 149 Ca 0.06 0.39 0.48 0.00 -0.27 0.00 0.00 57.70 58.36 2gra n MET 149 Cb 0.30 -1.23 0.75 0.00 2.15 0.00 0.00 33.22 35.20 2gra n MET 149 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2gra n GLU 150 N -1.41 -0.01 -0.03 2.12 -0.58 -0.73 0.10 120.64 120.11 2gra n GLU 150 Ca 0.00 1.06 -0.19 0.00 -0.42 0.00 0.00 57.16 57.61 2gra n GLU 150 Cb 0.00 -2.36 -0.13 0.00 -0.57 0.00 0.00 31.44 28.37 2gra n GLU 150 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2gra h GLN 151 N 0.00 0.13 -0.39 3.49 4.15 0.89 -2.99 115.11 120.40 2gra h GLN 151 Ca 0.88 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 60.12 2gra h GLN 151 Cb 3.42 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 31.16 2gra h GLN 151 CO -0.09 1.11 0.16 1.25 -1.93 0.00 0.00 178.83 179.32 2gra h LEU 152 N -0.68 0.19 0.00 -2.39 5.85 0.91 -3.00 115.31 116.20 2gra h LEU 152 Ca -0.17 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.37 2gra h LEU 152 Cb 1.39 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2gra h LEU 152 CO 0.01 0.15 -1.03 -0.07 -0.34 0.00 0.00 178.44 177.16 2gra h LEU 153 N 0.33 0.01 -0.16 2.25 3.38 -1.22 -3.24 115.31 116.66 2gra h LEU 153 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2gra h LEU 153 Cb 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gra h LEU 153 CO -0.16 1.01 0.00 -0.24 0.09 0.00 0.00 178.44 179.14 2gra n SER 154 N -3.34 0.14 -0.12 -0.43 2.88 -1.13 0.29 113.62 111.91 2gra n SER 154 Ca -0.01 -1.74 -0.16 0.00 -1.33 0.00 0.00 58.87 55.62 2gra n SER 154 Cb 0.95 -0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 64.22 2gra n SER 154 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gra n SER 155 N -0.41 2.01 -1.75 -3.46 3.41 -1.19 -4.42 113.62 107.81 2gra n SER 155 Ca 0.00 -0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 2gra n SER 155 Cb 0.04 -0.31 0.20 0.00 -0.26 0.00 0.00 64.21 63.87 2gra n SER 155 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gra n VAL 156 N -3.19 2.39 -3.08 -3.33 0.31 0.15 -4.94 118.33 106.64 2gra n VAL 156 Ca -0.43 -1.26 0.00 0.00 -0.01 0.00 0.00 64.34 62.65 2gra n VAL 156 Cb 0.97 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2gra n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gra n GLY 157 N -0.25 -0.44 3.88 2.92 0.00 -0.53 -3.10 105.19 107.67 2gra n GLY 157 Ca 0.35 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2gra n GLY 157 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gra s PHE 158 N -2.90 3.44 -0.01 1.61 5.36 -0.07 -4.51 117.98 120.89 2gra s PHE 158 Ca 0.00 0.95 -0.14 0.00 -0.96 0.00 0.00 56.93 56.78 2gra s PHE 158 Cb 0.00 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 2gra s PHE 158 CO 0.00 0.11 0.29 0.00 -1.46 0.00 0.00 175.22 174.16 2gra s THR 160 N -1.40 0.00 0.46 0.00 -1.32 -1.20 -4.97 115.64 107.20 2gra s THR 160 Ca -0.13 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.11 2gra s THR 160 Cb -0.05 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.86 2gra s THR 160 CO 0.04 0.00 1.23 -1.61 -2.21 0.00 0.00 174.62 172.06 2gra s GLU 161 N -0.31 3.72 -0.14 7.08 2.02 -1.26 -2.04 118.70 127.76 2gra s GLU 161 Ca 0.05 1.94 -0.10 0.00 0.02 0.00 0.00 54.97 56.88 2gra s GLU 161 Cb -0.03 -2.48 0.05 0.00 0.10 0.00 0.00 34.13 31.76 2gra s GLU 161 CO -0.08 -0.63 0.36 0.08 0.02 0.00 0.00 175.26 175.01 2gra s VAL 162 N -1.43 -0.02 -0.78 2.63 1.01 0.17 -4.82 120.40 117.16 2gra s VAL 162 Ca 0.63 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2gra s VAL 162 Cb -0.33 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2gra s VAL 162 CO 0.40 0.02 1.75 -0.70 0.00 0.00 0.00 175.10 176.58 2gra s GLU 163 N 0.82 2.81 0.00 2.72 2.12 -1.26 -4.01 118.70 121.90 2gra s GLU 163 Ca -0.05 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2gra s GLU 163 Cb -0.06 -4.70 0.00 0.00 0.26 0.00 0.00 34.13 29.63 2gra s GLU 163 CO -0.06 -2.79 0.00 -1.91 -0.54 0.00 0.00 175.26 169.96 2gra n GLU 164 N 9.07 0.00 0.00 4.30 2.13 -1.26 -1.36 120.64 133.52 2gra n GLU 164 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2gra n GLU 164 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 2gra n GLU 164 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2gra n ASP 165 N -0.46 0.00 -0.05 4.31 3.85 -1.26 -1.07 116.55 121.87 2gra n ASP 165 Ca 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 54.79 54.01 2gra n ASP 165 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 2gra n ASP 165 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2gra n LEU 166 N -0.24 2.85 -0.56 -2.12 4.77 -0.46 -4.70 117.00 116.53 2gra n LEU 166 Ca 0.00 -0.05 0.44 0.00 -0.03 0.00 0.00 56.01 56.36 2gra n LEU 166 Cb 0.00 -0.32 0.68 0.00 -2.33 0.00 0.00 43.42 41.45 2gra n LEU 166 CO 0.00 0.65 1.24 -0.38 -1.33 0.00 0.00 177.39 177.56 2gra n ILE 167 N -2.77 -0.06 -0.10 -0.08 2.08 -0.23 0.54 119.36 118.75 2gra n ILE 167 Ca -0.17 1.38 -0.14 0.00 0.56 0.00 0.00 62.75 64.38 2gra n ILE 167 Cb 0.69 -2.29 -0.04 0.00 -0.75 0.00 0.00 39.64 37.25 2gra n ILE 167 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2gra h ASP 168 N 0.00 0.85 0.29 4.38 3.32 -1.84 -0.94 116.42 122.47 2gra h ASP 168 Ca 0.81 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2gra h ASP 168 Cb 3.08 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 42.39 2gra h ASP 168 CO -0.12 1.17 -0.14 0.00 -1.72 0.00 0.00 179.24 178.43 2gra h ALA 169 N 0.71 -0.39 -1.20 3.45 0.00 -0.22 -3.04 119.26 118.57 2gra h ALA 169 Ca 0.04 -0.19 0.39 0.00 0.00 0.00 0.00 54.91 55.16 2gra h ALA 169 Cb 0.95 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 2gra h ALA 169 CO 0.09 -0.53 0.74 0.28 0.00 0.00 0.00 179.25 179.83 2gra h VAL 170 N -0.77 0.18 0.01 0.00 2.07 -1.24 -0.26 116.25 116.23 2gra h VAL 170 Ca -0.04 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2gra h VAL 170 Cb 0.50 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2gra h VAL 170 CO 0.06 0.03 -0.00 0.71 0.02 0.00 0.00 177.57 178.39 2gra h THR 171 N 0.15 1.22 0.00 2.57 1.35 -1.05 -1.32 112.91 115.84 2gra h THR 171 Ca 0.78 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2gra h THR 171 Cb 2.26 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2gra h THR 171 CO -0.48 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 175.58 2gra n GLY 172 N -0.31 -0.00 0.00 5.82 0.00 -0.11 -0.45 105.19 110.13 2gra n GLY 172 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gra n GLY 172 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gra n LEU 173 N -0.17 0.00 0.20 0.99 7.94 -1.00 -4.08 117.00 120.89 2gra n LEU 173 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 2gra n LEU 173 Cb 0.03 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.38 2gra n LEU 173 CO 0.00 0.00 0.73 0.77 -1.11 0.00 0.00 177.39 177.78 2gra h SER 174 N 0.00 0.00 0.59 1.96 4.64 -1.35 1.02 113.55 120.41 2gra h SER 174 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gra h SER 174 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2gra h SER 174 CO 0.00 0.32 -0.28 1.23 -0.87 0.00 0.00 176.83 177.23 2gra h GLY 175 N 1.87 -0.83 0.76 -0.77 0.00 -0.65 -3.38 103.07 100.07 2gra h GLY 175 Ca -0.00 0.31 -0.36 0.00 0.00 0.00 0.00 47.33 47.28 2gra h GLY 175 CO 0.04 -0.30 -1.88 1.76 0.00 0.00 0.00 176.54 176.16 2gra h SER 176 N -1.14 0.51 -0.06 0.19 0.02 -0.81 -3.42 113.55 108.85 2gra h SER 176 Ca -0.08 -0.94 0.01 0.00 -0.84 0.00 0.00 61.79 59.94 2gra h SER 176 Cb 0.65 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2gra h SER 176 CO 0.13 1.82 -0.03 0.61 -1.14 0.00 0.00 176.83 178.22 2gra n GLY 177 N 1.93 -0.16 0.38 -3.77 0.00 0.35 0.26 105.19 104.17 2gra n GLY 177 Ca -0.28 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 2gra n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gra n PRO 178 N -4.01 -0.30 -0.29 1.61 -0.02 -1.26 0.55 135.00 131.28 2gra n PRO 178 Ca 0.00 1.43 0.11 0.00 -2.02 0.00 0.00 63.50 63.02 2gra n PRO 178 Cb 0.02 -2.12 0.26 0.00 -0.02 0.00 0.00 33.50 31.63 2gra n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gra h ALA 179 N 0.95 1.16 -0.43 3.55 0.00 -0.52 0.70 119.26 124.66 2gra h ALA 179 Ca 0.25 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.43 2gra h ALA 179 Cb 0.49 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2gra h ALA 179 CO -0.91 -0.44 0.17 1.88 0.00 0.00 0.00 179.25 179.94 2gra h TYR 180 N 0.20 0.30 0.88 0.00 0.99 0.07 0.63 116.97 120.04 2gra h TYR 180 Ca 0.52 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.22 2gra h TYR 180 Cb 1.00 -0.07 0.01 0.00 1.00 0.00 0.00 36.73 38.67 2gra h TYR 180 CO -0.29 0.12 -0.42 0.00 -0.00 0.00 0.00 178.16 177.57 2gra h ALA 181 N 1.27 -1.29 -1.21 3.88 0.00 0.13 0.21 119.26 122.26 2gra h ALA 181 Ca 0.20 -0.26 0.35 0.00 0.00 0.00 0.00 54.91 55.20 2gra h ALA 181 Cb 0.18 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2gra h ALA 181 CO -0.19 -1.20 0.81 0.74 0.00 0.00 0.00 179.25 179.41 2gra h PHE 182 N -1.21 0.43 -0.03 0.00 -1.00 -0.29 0.35 116.94 115.18 2gra h PHE 182 Ca -0.12 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2gra h PHE 182 Cb 0.90 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2gra h PHE 182 CO 0.02 -0.04 -0.08 1.15 -1.61 0.00 0.00 178.31 177.76 2gra h THR 183 N 0.19 1.45 -0.65 -1.55 2.02 -0.27 -2.37 112.91 111.74 2gra h THR 183 Ca 0.67 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 66.42 2gra h THR 183 Cb 2.13 2.34 -0.04 0.00 -1.74 0.00 0.00 68.15 70.85 2gra h THR 183 CO -0.25 0.39 0.41 0.00 0.37 0.00 0.00 175.52 176.44 2gra h ALA 184 N 0.43 0.83 0.76 6.16 0.00 0.28 -2.06 119.26 125.66 2gra h ALA 184 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gra h ALA 184 Cb 0.68 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gra h ALA 184 CO 0.02 0.19 -0.48 -0.07 0.00 0.00 0.00 179.25 178.91 2gra h LEU 185 N 0.82 -1.22 -1.00 0.00 3.38 -0.81 0.12 115.31 116.60 2gra h LEU 185 Ca 0.25 0.07 0.37 0.00 0.09 0.00 0.00 57.88 58.66 2gra h LEU 185 Cb -0.02 0.36 -0.17 0.00 0.09 0.00 0.00 40.66 40.92 2gra h LEU 185 CO -0.09 -0.73 0.53 -0.78 0.09 0.00 0.00 178.44 177.46 2gra h ASP 186 N -1.16 0.36 0.25 -0.43 3.58 -1.22 0.19 116.42 118.00 2gra h ASP 186 Ca -0.10 0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2gra h ASP 186 Cb 0.93 0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2gra h ASP 186 CO 0.09 -0.30 -0.12 0.00 -2.88 0.00 0.00 179.24 176.03 2gra h ALA 187 N 1.93 -0.79 -0.82 -0.78 0.00 -0.61 -2.56 119.26 115.63 2gra h ALA 187 Ca 0.79 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.71 2gra h ALA 187 Cb 1.95 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.76 2gra h ALA 187 CO -0.70 -0.77 -0.43 1.28 0.00 0.00 0.00 179.25 178.63 2gra n LEU 188 N -3.19 -0.76 -0.33 0.00 4.77 0.33 0.91 117.00 118.73 2gra n LEU 188 Ca -0.04 1.45 -0.04 0.00 -0.03 0.00 0.00 56.01 57.35 2gra n LEU 188 Cb 0.13 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2gra n LEU 188 CO 0.10 -1.22 0.58 0.00 -1.33 0.00 0.00 177.39 175.52 2gra h ALA 189 N 0.65 -0.03 -0.70 -1.18 0.00 -0.74 1.18 119.26 118.45 2gra h ALA 189 Ca 0.18 0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.44 2gra h ALA 189 Cb 0.39 1.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 2gra h ALA 189 CO -0.79 -0.70 0.23 -0.44 0.00 0.00 0.00 179.25 177.56 2gra h ASP 190 N -0.06 0.17 0.07 0.00 5.19 0.97 0.51 116.42 123.27 2gra h ASP 190 Ca 0.28 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 2gra h ASP 190 Cb 0.56 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2gra h ASP 190 CO -0.89 0.07 -0.03 1.23 -3.12 0.00 0.00 179.24 176.49 2gra h GLY 191 N 0.37 -0.10 0.29 2.75 0.00 0.27 0.37 103.07 107.03 2gra h GLY 191 Ca 0.38 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.87 2gra h GLY 191 CO -0.41 -0.03 0.36 -1.33 0.00 0.00 0.00 176.54 175.13 2gra h GLY 192 N -0.13 1.18 0.95 4.60 0.00 0.10 0.14 103.07 109.92 2gra h GLY 192 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2gra h GLY 192 CO 0.02 -0.02 0.19 -2.08 0.00 0.00 0.00 176.54 174.65 2gra h VAL 193 N 0.56 1.18 0.00 4.60 2.07 -0.32 -1.08 116.25 123.26 2gra h VAL 193 Ca 0.40 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gra h VAL 193 Cb 0.53 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2gra h VAL 193 CO -0.34 0.20 0.00 1.17 0.02 0.00 0.00 177.57 178.62 2gra n LYS 194 N -4.66 0.10 0.00 1.57 0.00 0.12 0.84 118.16 116.13 2gra n LYS 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2gra n LYS 194 Cb 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.14 2gra n LYS 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2gra n MET 195 N -0.51 0.03 0.00 1.64 2.81 -0.46 -5.03 117.12 115.59 2gra n MET 195 Ca 0.00 -0.39 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 2gra n MET 195 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2gra n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gra n GLY 196 N -0.05 3.09 3.47 3.03 0.00 0.25 -5.08 105.19 109.89 2gra n GLY 196 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2gra n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gra n LEU 197 N 0.00 0.15 -4.86 0.99 4.77 -0.87 -4.86 117.00 112.31 2gra n LEU 197 Ca 0.00 0.97 -0.31 0.00 -0.03 0.00 0.00 56.01 56.64 2gra n LEU 197 Cb 0.00 -1.13 0.04 0.00 -2.33 0.00 0.00 43.42 40.00 2gra n LEU 197 CO 0.00 -2.67 0.73 -2.16 -1.33 0.00 0.00 177.39 171.96 2gra s PRO 198 N -1.53 3.07 0.00 3.23 0.04 -1.26 -3.78 135.00 134.77 2gra s PRO 198 Ca 0.63 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2gra s PRO 198 Cb -0.64 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2gra s PRO 198 CO 0.58 -0.93 0.58 -2.13 0.04 0.00 0.00 177.00 175.13 2gra n ARG 199 N -2.98 0.00 0.03 4.56 3.00 -1.26 0.28 116.66 120.28 2gra n ARG 199 Ca 0.07 0.12 0.17 0.00 -0.00 0.00 0.00 57.85 58.21 2gra n ARG 199 Cb 0.55 -1.08 0.29 0.00 0.00 0.00 0.00 32.46 32.23 2gra n ARG 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gra h ARG 200 N 0.00 0.00 0.00 -0.14 3.08 -2.00 0.20 114.38 115.52 2gra h ARG 200 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2gra h ARG 200 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gra h ARG 200 CO 0.00 0.00 -0.48 1.25 -1.07 0.00 0.00 179.97 179.67 2gra h LEU 201 N 0.00 0.00 0.64 3.04 5.85 -1.87 -3.37 115.31 119.60 2gra h LEU 201 Ca 0.27 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gra h LEU 201 Cb 2.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.44 2gra h LEU 201 CO -0.00 0.88 -0.50 0.00 -0.34 0.00 0.00 178.44 178.48 2gra h ALA 202 N -0.77 -1.20 -0.84 1.25 0.00 0.30 -1.90 119.26 116.10 2gra h ALA 202 Ca -0.08 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.69 2gra h ALA 202 Cb 0.62 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2gra h ALA 202 CO -0.05 -1.20 -0.49 0.28 0.00 0.00 0.00 179.25 177.79 2gra n VAL 203 N -5.60 -0.57 0.03 0.00 0.31 -0.70 -0.37 118.33 111.43 2gra n VAL 203 Ca -0.13 2.03 0.09 0.00 -0.01 0.00 0.00 64.34 66.31 2gra n VAL 203 Cb 0.48 -2.51 0.52 0.00 -0.91 0.00 0.00 33.84 31.43 2gra n VAL 203 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2gra h ARG 204 N 0.00 0.32 -0.20 5.55 2.47 -1.70 -0.82 114.38 120.01 2gra h ARG 204 Ca 0.14 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.67 2gra h ARG 204 Cb 0.35 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2gra h ARG 204 CO -0.79 0.21 -0.58 -0.07 0.56 0.00 0.00 179.97 179.30 2gra h LEU 205 N 0.33 0.70 -0.34 3.04 3.38 0.13 -1.64 115.31 120.92 2gra h LEU 205 Ca 0.17 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2gra h LEU 205 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gra h LEU 205 CO -0.04 1.13 0.06 1.23 0.09 0.00 0.00 178.44 180.91 2gra h GLY 206 N 0.97 0.60 0.65 0.83 0.00 0.10 -1.29 103.07 104.93 2gra h GLY 206 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2gra h GLY 206 CO 0.11 0.37 -0.39 0.00 0.00 0.00 0.00 176.54 176.62 2gra h ALA 207 N 0.90 -0.89 -0.69 3.60 0.00 -1.14 -1.07 119.26 119.98 2gra h ALA 207 Ca 0.10 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2gra h ALA 207 Cb 0.34 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2gra h ALA 207 CO 0.01 -1.03 0.57 0.37 0.00 0.00 0.00 179.25 179.16 2gra h GLN 208 N -0.84 0.00 0.10 0.00 5.75 -1.14 0.16 115.11 119.13 2gra h GLN 208 Ca -0.04 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.18 2gra h GLN 208 Cb 0.74 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.30 2gra h GLN 208 CO -0.03 0.00 -1.19 0.00 -2.65 0.00 0.00 178.83 174.96 2gra h ALA 209 N 1.51 0.10 0.41 3.38 0.00 -0.22 -2.61 119.26 121.83 2gra h ALA 209 Ca 0.33 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2gra h ALA 209 Cb 1.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gra h ALA 209 CO -0.00 0.78 -0.20 -0.07 0.00 0.00 0.00 179.25 179.76 2gra h LEU 210 N 0.22 -0.47 -0.88 0.00 -0.00 0.46 -1.02 115.31 113.62 2gra h LEU 210 Ca -0.16 -0.11 0.21 0.00 -0.00 0.00 0.00 57.88 57.82 2gra h LEU 210 Cb 1.86 0.12 -0.12 0.00 -0.00 0.00 0.00 40.66 42.52 2gra h LEU 210 CO 0.22 -0.13 0.40 0.25 -0.00 0.00 0.00 178.44 179.17 2gra h LEU 211 N -0.83 0.36 0.02 1.67 5.85 -1.28 0.13 115.31 121.21 2gra h LEU 211 Ca -0.06 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gra h LEU 211 Cb 0.55 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2gra h LEU 211 CO 0.09 0.04 -0.01 1.23 -0.34 0.00 0.00 178.44 179.45 2gra h GLY 212 N 0.44 -0.02 0.81 3.75 0.00 -1.26 -1.61 103.07 105.18 2gra h GLY 212 Ca 0.54 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.92 2gra h GLY 212 CO -0.50 -0.01 0.59 0.00 0.00 0.00 0.00 176.54 176.63 2gra h ALA 213 N 0.72 1.25 0.09 3.60 0.00 -0.10 -2.43 119.26 122.39 2gra h ALA 213 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gra h ALA 213 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gra h ALA 213 CO 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 2gra h ALA 214 N 1.40 -0.79 -0.20 0.00 0.00 -0.58 -2.52 119.26 116.56 2gra h ALA 214 Ca 0.38 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2gra h ALA 214 Cb 0.07 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2gra h ALA 214 CO -0.14 -0.84 -0.40 -0.22 0.00 0.00 0.00 179.25 177.65 2gra h LYS 215 N -0.36 -0.34 -0.91 0.00 3.64 -0.84 -0.71 116.57 117.05 2gra h LYS 215 Ca -0.01 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2gra h LYS 215 Cb 0.35 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.10 2gra h LYS 215 CO -0.11 -0.22 -0.35 -1.33 -2.27 0.00 0.00 179.45 175.17 2gra n MET 216 N -4.61 -0.21 -0.32 1.90 2.81 -0.97 0.56 117.12 116.28 2gra n MET 216 Ca -0.03 1.40 0.01 0.00 -1.81 0.00 0.00 57.70 57.26 2gra n MET 216 Cb 0.26 -2.08 0.19 0.00 -0.71 0.00 0.00 33.22 30.88 2gra n MET 216 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2gra h LEU 217 N 0.00 1.00 0.15 4.03 5.85 -0.70 -3.21 115.31 122.43 2gra h LEU 217 Ca 0.32 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2gra h LEU 217 Cb 0.55 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2gra h LEU 217 CO -0.90 0.69 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.74 2gra h LEU 218 N 1.16 -0.17 -4.69 2.25 3.38 0.76 -3.25 115.31 114.74 2gra h LEU 218 Ca 0.37 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2gra h LEU 218 Cb 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gra h LEU 218 CO -0.11 -0.02 0.32 1.41 0.09 0.00 0.00 178.44 180.14 2gra n HIS 219 N -3.13 0.00 0.00 1.13 8.25 0.03 -4.82 115.22 116.68 2gra n HIS 219 Ca -0.03 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2gra n HIS 219 Cb 0.08 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.73 2gra n HIS 219 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gra n SER 220 N 2.74 0.00 -0.02 0.41 3.41 -1.22 -4.88 113.62 114.06 2gra n SER 220 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.63 2gra n SER 220 Cb 0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2gra n SER 220 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2gra h GLU 221 N 0.00 0.00 0.00 4.33 4.57 -1.88 -3.46 114.58 118.15 2gra h GLU 221 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gra h GLU 221 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2gra h GLU 221 CO 0.00 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.87 2gra n GLN 222 N -2.99 0.00 0.00 1.92 1.13 -1.26 -4.70 117.38 111.48 2gra n GLN 222 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2gra n GLN 222 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.42 2gra n GLN 222 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gra n HIS 223 N 0.00 0.00 -0.20 1.08 -0.00 -1.26 -4.63 115.22 110.21 2gra n HIS 223 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gra n HIS 223 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.09 2gra n HIS 223 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2gra h PRO 224 N 0.00 0.34 -0.41 1.57 0.11 -1.97 0.34 132.00 131.98 2gra h PRO 224 Ca 0.00 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.15 2gra h PRO 224 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2gra h PRO 224 CO 0.00 0.23 0.28 0.78 -0.21 0.00 0.00 178.00 179.07 2gra h GLY 225 N 0.35 0.35 0.31 -0.55 0.00 -1.99 0.78 103.07 102.32 2gra h GLY 225 Ca 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2gra h GLY 225 CO -0.33 0.08 -0.15 -1.61 0.00 0.00 0.00 176.54 174.54 2gra h GLN 226 N 0.28 -0.40 0.00 4.80 5.75 -1.21 -1.84 115.11 122.49 2gra h GLN 226 Ca 0.18 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2gra h GLN 226 Cb 0.36 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2gra h GLN 226 CO -0.04 -0.27 0.52 -0.07 -2.65 0.00 0.00 178.83 176.33 2gra h LEU 227 N -0.49 0.00 0.48 -2.39 3.38 -1.03 -0.04 115.31 115.21 2gra h LEU 227 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gra h LEU 227 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gra h LEU 227 CO 0.07 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.87 2gra h LYS 228 N 0.00 -0.62 -0.92 1.13 3.64 -0.04 -3.19 116.57 116.58 2gra h LYS 228 Ca 0.00 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2gra h LYS 228 Cb 1.04 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 2gra h LYS 228 CO 0.00 -0.41 0.56 -0.44 -2.27 0.00 0.00 179.45 176.89 2gra h ASP 229 N -0.89 0.85 0.00 4.20 3.32 -0.54 -1.09 116.42 122.28 2gra h ASP 229 Ca -0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gra h ASP 229 Cb 0.49 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2gra h ASP 229 CO 0.11 0.50 0.01 0.59 -1.72 0.00 0.00 179.24 178.73 2gra n ASN 230 N -4.63 0.00 0.00 6.45 4.13 -0.55 -2.23 115.26 118.42 2gra n ASN 230 Ca 0.15 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2gra n ASN 230 Cb 0.26 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 2gra n ASN 230 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2gra n VAL 231 N -1.11 0.00 -3.82 2.41 0.31 -0.42 -4.98 118.33 110.72 2gra n VAL 231 Ca 0.00 -0.17 -0.36 0.00 -0.01 0.00 0.00 64.34 63.80 2gra n VAL 231 Cb 0.01 1.64 -0.12 0.00 -0.91 0.00 0.00 33.84 34.46 2gra n VAL 231 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gra s SER 232 N -0.01 5.15 0.21 4.52 1.04 -0.95 -4.92 113.70 118.74 2gra s SER 232 Ca 0.00 -1.76 -0.30 0.00 0.48 0.00 0.00 55.95 54.37 2gra s SER 232 Cb 0.00 -1.80 -0.08 0.00 0.10 0.00 0.00 66.02 64.24 2gra s SER 232 CO 0.00 -0.45 1.22 -0.94 0.98 0.00 0.00 173.24 174.05 2gra s SER 233 N 1.61 7.05 0.25 7.02 1.04 -1.26 -4.83 113.70 124.58 2gra s SER 233 Ca 0.04 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2gra s SER 233 Cb -0.22 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2gra s SER 233 CO -0.03 -0.39 0.69 -2.65 0.98 0.00 0.00 173.24 171.84 2gra n PRO 234 N 2.27 0.01 0.00 4.02 -0.02 -1.26 -1.66 135.00 138.36 2gra n PRO 234 Ca 0.04 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2gra n PRO 234 Cb 0.44 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2gra n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gra n GLY 235 N -1.18 -1.19 0.00 -1.23 0.00 -1.26 -5.08 105.19 95.25 2gra n GLY 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gra n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gra n GLY 236 N 0.60 -0.36 4.33 -0.02 0.00 -0.66 -4.94 105.19 104.13 2gra n GLY 236 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2gra n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gra n ALA 237 N -0.11 0.00 -0.00 4.61 0.00 -1.26 -4.17 120.51 119.57 2gra n ALA 237 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gra n ALA 237 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gra n ALA 237 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gra n THR 238 N 0.00 0.09 -0.09 0.00 -1.04 -1.26 -3.45 114.28 108.53 2gra n THR 238 Ca 0.00 0.31 0.25 0.00 -2.04 0.00 0.00 64.05 62.57 2gra n THR 238 Cb 0.00 -1.36 0.56 0.00 -1.82 0.00 0.00 70.33 67.71 2gra n THR 238 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2gra h ILE 239 N -0.04 0.14 0.02 12.58 6.09 -1.86 1.60 117.51 136.03 2gra h ILE 239 Ca 0.00 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 2gra h ILE 239 Cb 0.04 0.26 0.01 0.00 0.47 0.00 0.00 36.82 37.59 2gra h ILE 239 CO 0.00 0.00 -0.25 0.45 -3.07 0.00 0.00 178.15 175.28 2gra h HIS 240 N 0.00 0.22 -0.57 2.19 3.86 -1.83 -1.63 115.15 117.39 2gra h HIS 240 Ca 0.37 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2gra h HIS 240 Cb 2.20 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 30.62 2gra h HIS 240 CO 0.00 0.99 0.37 0.00 0.86 0.00 0.00 177.93 180.15 2gra h ALA 241 N 0.18 1.57 0.40 2.45 0.00 0.20 -2.44 119.26 121.63 2gra h ALA 241 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gra h ALA 241 Cb 1.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gra h ALA 241 CO 0.05 0.39 -0.19 -0.07 0.00 0.00 0.00 179.25 179.43 2gra h LEU 242 N 0.78 -0.45 -0.59 0.00 3.38 -0.01 -2.38 115.31 116.03 2gra h LEU 242 Ca 0.21 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.34 2gra h LEU 242 Cb -0.07 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.68 2gra h LEU 242 CO -0.04 -0.31 -0.05 1.57 0.09 0.00 0.00 178.44 179.69 2gra n HIS 243 N -3.50 0.31 0.12 1.13 -0.00 -0.62 0.10 115.22 112.78 2gra n HIS 243 Ca -0.07 0.72 -0.14 0.00 0.46 0.00 0.00 57.72 58.69 2gra n HIS 243 Cb 0.21 -0.90 -0.08 0.00 -0.12 0.00 0.00 29.99 29.10 2gra n HIS 243 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2gra h VAL 244 N 0.00 0.85 0.06 3.57 -1.51 -1.18 0.63 116.25 118.67 2gra h VAL 244 Ca 0.33 -0.17 0.02 0.00 -1.23 0.00 0.00 66.70 65.65 2gra h VAL 244 Cb 0.62 0.95 -0.04 0.00 -2.13 0.00 0.00 31.29 30.69 2gra h VAL 244 CO -0.58 0.04 -0.28 -0.07 -1.23 0.00 0.00 177.57 175.46 2gra h LEU 245 N -0.34 -0.81 -1.30 4.19 3.38 0.12 0.92 115.31 121.47 2gra h LEU 245 Ca -0.03 0.10 0.24 0.00 0.09 0.00 0.00 57.88 58.29 2gra h LEU 245 Cb 0.26 0.32 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2gra h LEU 245 CO 0.04 -0.36 0.64 -0.08 0.09 0.00 0.00 178.44 178.78 2gra h GLU 246 N -0.46 0.46 -0.58 1.13 4.57 -0.03 -0.02 114.58 119.65 2gra h GLU 246 Ca 0.05 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2gra h GLU 246 Cb 0.51 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2gra h GLU 246 CO -0.20 0.30 0.22 0.77 -1.18 0.00 0.00 179.01 178.93 2gra h SER 247 N 0.47 0.82 -0.82 1.04 0.02 0.28 -3.12 113.55 112.24 2gra h SER 247 Ca 0.58 -0.18 -0.54 0.00 -0.84 0.00 0.00 61.79 60.81 2gra h SER 247 Cb 1.33 -0.21 -0.24 0.00 0.14 0.00 0.00 62.40 63.42 2gra h SER 247 CO -0.30 0.77 0.70 0.61 -1.14 0.00 0.00 176.83 177.47 2gra n GLY 248 N -0.79 5.12 3.69 -3.77 0.00 -0.03 -4.91 105.19 104.49 2gra n GLY 248 Ca 0.03 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2gra n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gra n GLY 249 N -0.52 -0.46 0.29 -0.02 0.00 -1.18 -4.85 105.19 98.45 2gra n GLY 249 Ca 0.51 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.68 2gra n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gra h PHE 250 N -0.89 0.04 0.66 1.61 3.57 -1.78 -0.47 116.94 119.68 2gra h PHE 250 Ca -0.44 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.09 2gra h PHE 250 Cb 1.29 0.11 0.01 0.00 2.79 0.00 0.00 35.95 40.14 2gra h PHE 250 CO 0.71 -0.25 -0.32 0.00 -2.23 0.00 0.00 178.31 176.23 2gra h ARG 251 N 0.12 -0.86 -0.93 1.11 3.08 -1.89 -2.91 114.38 112.12 2gra h ARG 251 Ca 0.46 0.06 0.28 0.00 0.07 0.00 0.00 59.98 60.84 2gra h ARG 251 Cb 0.84 0.19 -0.17 0.00 0.08 0.00 0.00 29.97 30.91 2gra h ARG 251 CO -0.68 -0.54 0.09 0.45 -1.07 0.00 0.00 179.97 178.22 2gra n SER 252 N -5.39 -0.04 0.25 7.04 2.88 -0.63 0.25 113.62 117.97 2gra n SER 252 Ca -0.12 1.57 0.10 0.00 -1.33 0.00 0.00 58.87 59.09 2gra n SER 252 Cb 0.37 -0.60 0.65 0.00 -0.75 0.00 0.00 64.21 63.88 2gra n SER 252 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gra h LEU 253 N 0.00 0.00 0.18 2.46 3.38 -0.94 -1.13 115.31 119.26 2gra h LEU 253 Ca 0.60 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.25 2gra h LEU 253 Cb 1.30 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.08 2gra h LEU 253 CO -0.85 0.15 -1.36 -0.07 0.09 0.00 0.00 178.44 176.41 2gra h LEU 254 N 0.00 0.82 0.74 1.67 3.38 0.34 -2.88 115.31 119.39 2gra h LEU 254 Ca -0.00 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 2gra h LEU 254 Cb 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gra h LEU 254 CO 0.02 1.63 -0.41 0.40 0.09 0.00 0.00 178.44 180.17 2gra h ILE 255 N 0.20 0.00 -0.86 1.22 1.08 -1.00 -1.35 117.51 116.80 2gra h ILE 255 Ca -0.22 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.61 2gra h ILE 255 Cb 2.04 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.65 2gra h ILE 255 CO 0.25 0.00 0.48 0.59 -0.69 0.00 0.00 178.15 178.78 2gra n ASN 256 N -5.03 0.28 0.03 1.72 3.02 -0.46 0.22 115.26 115.04 2gra n ASN 256 Ca -0.13 1.35 -0.19 0.00 -0.03 0.00 0.00 54.58 55.57 2gra n ASN 256 Cb 0.43 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 2gra n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gra h ALA 257 N 1.62 0.04 0.05 5.41 0.00 -1.17 0.63 119.26 125.84 2gra h ALA 257 Ca 0.71 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gra h ALA 257 Cb 1.91 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 2gra h ALA 257 CO -0.61 0.49 -0.21 0.28 0.00 0.00 0.00 179.25 179.20 2gra h VAL 258 N 0.03 0.51 0.22 0.00 2.07 0.87 0.36 116.25 120.32 2gra h VAL 258 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gra h VAL 258 Cb 1.56 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2gra h VAL 258 CO 0.16 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 177.27 2gra h GLU 259 N -0.37 -0.64 -0.55 1.57 4.81 -0.98 0.15 114.58 118.56 2gra h GLU 259 Ca 0.04 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2gra h GLU 259 Cb 0.42 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.86 2gra h GLU 259 CO -0.16 -0.43 -0.46 0.00 -0.73 0.00 0.00 179.01 177.23 2gra h ALA 260 N -0.90 -0.58 -0.64 2.92 0.00 -0.63 0.26 119.26 119.69 2gra h ALA 260 Ca -0.02 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2gra h ALA 260 Cb 0.63 1.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 2gra h ALA 260 CO -0.15 -0.85 0.12 1.03 0.00 0.00 0.00 179.25 179.40 2gra h SER 261 N -0.17 -0.03 0.51 0.00 0.87 -0.65 0.52 113.55 114.60 2gra h SER 261 Ca 0.09 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2gra h SER 261 Cb 0.41 0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2gra h SER 261 CO -0.61 -0.02 -0.25 0.00 -0.53 0.00 0.00 176.83 175.42 2gra h ILE 263 N -0.71 0.21 -0.16 0.00 2.04 -0.34 0.51 117.51 119.06 2gra h ILE 263 Ca -0.07 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2gra h ILE 263 Cb 0.53 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2gra h ILE 263 CO 0.12 0.03 0.10 -0.09 0.00 0.00 0.00 178.15 178.31 2gra h ARG 264 N 0.17 0.20 -0.82 2.37 9.65 -0.81 -1.79 114.38 123.35 2gra h ARG 264 Ca 0.66 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.52 2gra h ARG 264 Cb 1.47 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.96 2gra h ARG 264 CO -0.71 0.14 0.50 1.15 2.80 0.00 0.00 179.97 183.85 2gra h THR 265 N 0.21 1.22 0.39 0.20 2.02 0.60 0.21 112.91 117.76 2gra h THR 265 Ca 0.06 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2gra h THR 265 Cb -0.02 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 2gra h THR 265 CO -0.01 0.23 -0.51 0.03 0.37 0.00 0.00 175.52 175.63 2gra h ARG 266 N 1.13 -0.90 -0.53 6.66 3.08 -0.62 -2.91 114.38 120.29 2gra h ARG 266 Ca 0.30 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.51 2gra h ARG 266 Cb -0.07 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 2gra h ARG 266 CO -0.06 -0.60 -0.07 0.93 -1.07 0.00 0.00 179.97 179.11 2gra h GLU 267 N -0.93 0.05 -0.52 0.04 5.08 -0.50 -0.21 114.58 117.60 2gra h GLU 267 Ca -0.04 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2gra h GLU 267 Cb 0.84 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 2gra h GLU 267 CO -0.13 0.03 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.71 2gra h LEU 268 N 0.05 -0.50 0.01 1.33 3.38 -0.80 -1.06 115.31 117.71 2gra h LEU 268 Ca 0.26 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 2gra h LEU 268 Cb 0.41 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2gra h LEU 268 CO -0.50 -0.18 -0.00 0.06 0.09 0.00 0.00 178.44 177.91 2gra h GLN 269 N -0.01 -0.01 -0.59 1.13 3.07 -1.30 -3.06 115.11 114.34 2gra h GLN 269 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 2gra h GLN 269 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.95 2gra h GLN 269 CO -0.54 0.69 0.00 0.43 0.09 0.00 0.00 178.83 179.50 2gra n SER 270 N -4.75 0.58 -0.00 0.06 7.64 -0.12 -1.03 113.62 115.99 2gra n SER 270 Ca -0.09 -0.94 -0.00 0.00 1.01 0.00 0.00 58.87 58.84 2gra n SER 270 Cb 0.35 -0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2gra n SER 270 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2gra n MET 271 N 0.32 3.12 -0.26 1.43 0.00 -0.42 -4.59 117.12 116.71 2gra n MET 271 Ca 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 57.70 57.82 2gra n MET 271 Cb 0.13 -1.01 0.26 0.00 0.00 0.00 0.00 33.22 32.61 2gra n MET 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gra n ALA 272 N -1.91 2.41 0.20 -5.12 0.00 -0.20 -3.71 120.51 112.19 2gra n ALA 272 Ca -0.00 -1.10 0.09 0.00 0.00 0.00 0.00 53.44 52.42 2gra n ALA 272 Cb 0.40 -0.91 0.32 0.00 0.00 0.00 0.00 19.45 19.26 2gra n ALA 272 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gra h ASP 273 N 4.32 0.00 0.00 0.00 3.32 -1.77 -3.41 116.42 118.88 2gra h ASP 273 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gra h ASP 273 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2gra h ASP 273 CO 0.00 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2gra n GLN 274 N -3.29 0.00 0.00 3.56 6.02 -1.25 -5.15 117.38 117.26 2gra n GLN 274 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.09 2gra n GLN 274 Cb 0.52 0.00 0.55 0.00 1.02 0.00 0.00 30.24 32.33 2gra n GLN 274 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44