#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bon s ALA 6 N 0.00 2.32 0.07 0.55 0.00 -1.26 -4.78 121.76 118.66 2bon s ALA 6 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 2bon s ALA 6 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2bon s ALA 6 CO 0.00 -1.63 0.02 -1.54 0.00 0.00 0.00 175.76 172.61 2bon s SER 7 N -1.59 0.39 -0.13 0.00 1.04 -0.81 -2.10 113.70 110.50 2bon s SER 7 Ca 0.80 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2bon s SER 7 Cb -0.34 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.04 2bon s SER 7 CO 0.40 -0.65 -0.12 -0.22 0.98 0.00 0.00 173.24 173.63 2bon s LEU 8 N -2.94 1.53 -0.43 2.42 0.20 -0.35 -1.51 118.68 117.60 2bon s LEU 8 Ca 0.10 -0.42 -0.20 0.00 0.69 0.00 0.00 54.13 54.30 2bon s LEU 8 Cb 0.07 -1.06 0.02 0.00 -0.43 0.00 0.00 46.19 44.79 2bon s LEU 8 CO -0.08 -0.07 0.58 -0.22 -0.29 0.00 0.00 176.35 176.27 2bon s LEU 9 N 1.52 4.58 -0.46 -0.68 2.96 0.27 -0.01 118.68 126.87 2bon s LEU 9 Ca 0.04 -0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 53.34 2bon s LEU 9 Cb -0.13 -2.63 0.03 0.00 0.50 0.00 0.00 46.19 43.96 2bon s LEU 9 CO -0.09 -0.70 0.72 -0.63 -1.32 0.00 0.00 176.35 174.32 2bon s ILE 10 N 2.61 4.73 0.17 6.68 1.01 0.89 -0.49 121.20 136.81 2bon s ILE 10 Ca 0.20 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.09 2bon s ILE 10 Cb -0.15 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2bon s ILE 10 CO 0.17 -0.70 0.24 -0.76 0.00 0.00 0.00 174.94 173.89 2bon s LEU 11 N 3.07 4.13 0.75 2.97 1.43 0.14 -0.77 118.68 130.39 2bon s LEU 11 Ca 0.25 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2bon s LEU 11 Cb -0.14 -2.70 0.14 0.00 0.03 0.00 0.00 46.19 43.52 2bon s LEU 11 CO 0.20 0.04 1.03 0.21 0.23 0.00 0.00 176.35 178.05 2bon s ASN 12 N -3.32 4.21 0.51 2.29 3.84 -1.20 -0.94 114.94 120.34 2bon s ASN 12 Ca 0.33 -0.32 0.22 0.00 0.21 0.00 0.00 52.86 53.30 2bon s ASN 12 Cb -0.10 -0.01 1.37 0.00 -0.55 0.00 0.00 41.25 41.95 2bon s ASN 12 CO 0.27 -1.96 2.10 1.23 -2.79 0.00 0.00 177.10 175.95 2bon h GLY 13 N -0.64 0.00 -6.95 1.21 0.00 -1.94 -3.34 103.07 91.41 2bon h GLY 13 Ca -0.37 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.22 2bon h GLY 13 CO 0.40 0.00 0.27 0.28 0.00 0.00 0.00 176.54 177.48 2bon n LYS 14 N -4.04 3.55 0.00 4.80 5.02 -1.26 -4.24 118.16 121.99 2bon n LYS 14 Ca -0.02 -4.55 0.00 0.00 -2.02 0.00 0.00 58.31 51.71 2bon n LYS 14 Cb 0.18 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 2bon n LYS 14 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bon n SER 15 N 1.62 0.00 0.05 4.39 7.64 -1.25 -4.97 113.62 121.10 2bon n SER 15 Ca 0.26 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.23 2bon n SER 15 Cb 0.36 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 63.95 2bon n SER 15 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2bon n THR 16 N 0.00 0.92 -1.64 0.44 -1.04 -1.26 -2.10 114.28 109.60 2bon n THR 16 Ca 0.00 0.24 0.06 0.00 -2.04 0.00 0.00 64.05 62.31 2bon n THR 16 Cb 0.00 -1.05 0.16 0.00 -1.82 0.00 0.00 70.33 67.61 2bon n THR 16 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2bon n ASP 17 N -1.79 1.65 -4.47 8.00 5.75 -1.26 -4.97 116.55 119.46 2bon n ASP 17 Ca 0.03 -3.36 -0.43 0.00 -0.01 0.00 0.00 54.79 51.02 2bon n ASP 17 Cb 0.20 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 39.79 2bon n ASP 17 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2bon s ASN 18 N -2.87 6.19 0.03 -1.12 3.84 -0.89 -4.95 114.94 115.18 2bon s ASN 18 Ca 0.34 -0.89 -0.23 0.00 0.21 0.00 0.00 52.86 52.30 2bon s ASN 18 Cb 0.33 -2.43 -0.15 0.00 -0.55 0.00 0.00 41.25 38.45 2bon s ASN 18 CO -0.06 -1.43 1.43 0.25 -2.79 0.00 0.00 177.10 174.49 2bon h LEU 19 N 11.38 0.16 -0.70 3.21 6.46 -1.93 -0.19 115.31 133.70 2bon h LEU 19 Ca -0.28 -0.35 0.14 0.00 -0.12 0.00 0.00 57.88 57.27 2bon h LEU 19 Cb 1.07 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.85 2bon h LEU 19 CO 1.17 0.47 0.17 -0.65 -0.62 0.00 0.00 178.44 178.99 2bon h PRO 20 N -0.16 0.27 0.12 5.25 0.11 -1.98 0.96 132.00 136.57 2bon h PRO 20 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2bon h PRO 20 Cb 0.40 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2bon h PRO 20 CO 0.01 0.18 -0.10 1.25 -0.21 0.00 0.00 178.00 179.13 2bon h LEU 21 N 0.28 -0.26 -0.18 2.35 5.85 -1.93 0.24 115.31 121.66 2bon h LEU 21 Ca 0.39 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.17 2bon h LEU 21 Cb 0.63 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2bon h LEU 21 CO -0.47 -0.16 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.28 2bon h ARG 22 N -0.23 -0.09 -0.32 1.25 2.43 -0.50 0.35 114.38 117.28 2bon h ARG 22 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2bon h ARG 22 Cb 0.21 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2bon h ARG 22 CO -0.01 -0.06 -0.00 0.93 -1.51 0.00 0.00 179.97 179.31 2bon h GLU 23 N -0.09 0.08 0.73 0.20 4.39 0.12 0.41 114.58 120.42 2bon h GLU 23 Ca 0.10 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2bon h GLU 23 Cb 0.25 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2bon h GLU 23 CO -0.24 0.06 -0.35 0.00 -1.16 0.00 0.00 179.01 177.31 2bon h ALA 24 N 1.28 -0.98 -0.37 3.43 0.00 -0.21 0.13 119.26 122.54 2bon h ALA 24 Ca 0.15 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2bon h ALA 24 Cb 0.21 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2bon h ALA 24 CO -0.26 -1.04 -0.25 0.82 0.00 0.00 0.00 179.25 178.52 2bon h ILE 25 N -1.00 0.34 -0.30 0.00 2.04 -0.03 0.46 117.51 119.02 2bon h ILE 25 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2bon h ILE 25 Cb 0.76 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2bon h ILE 25 CO 0.16 0.00 0.20 0.24 0.00 0.00 0.00 178.15 178.75 2bon h MET 26 N -0.20 0.31 0.00 2.37 2.86 -0.10 -1.52 114.93 118.67 2bon h MET 26 Ca 0.18 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 2bon h MET 26 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2bon h MET 26 CO -0.48 0.21 -0.60 1.25 1.06 0.00 0.00 176.91 178.35 2bon h LEU 27 N 0.32 0.00 0.00 1.22 5.85 0.13 -2.92 115.31 119.91 2bon h LEU 27 Ca 0.12 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 2bon h LEU 27 Cb 0.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bon h LEU 27 CO -0.03 0.60 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.91 2bon h LEU 28 N 0.00 0.00 -0.44 2.25 3.38 -0.56 -3.25 115.31 116.69 2bon h LEU 28 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2bon h LEU 28 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2bon h LEU 28 CO 0.08 0.61 -0.09 0.03 0.09 0.00 0.00 178.44 179.16 2bon h ARG 29 N 0.00 0.84 -1.32 1.13 3.08 -1.23 -2.74 114.38 114.14 2bon h ARG 29 Ca -0.02 -0.31 -0.20 0.00 0.07 0.00 0.00 59.98 59.52 2bon h ARG 29 Cb 1.49 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.39 2bon h ARG 29 CO 0.08 0.94 0.25 -0.85 -1.07 0.00 0.00 179.97 179.32 2bon n GLU 30 N -4.29 1.48 0.00 0.04 0.28 -1.11 -2.46 120.64 114.58 2bon n GLU 30 Ca -0.00 -1.04 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 2bon n GLU 30 Cb 0.37 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.83 2bon n GLU 30 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2bon n GLU 31 N 0.31 1.70 0.00 3.44 2.13 -1.09 -5.00 120.64 122.13 2bon n GLU 31 Ca 0.20 -0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2bon n GLU 31 Cb 0.73 -0.55 0.00 0.00 0.27 0.00 0.00 31.44 31.89 2bon n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bon n GLY 32 N 0.29 0.92 3.82 8.31 0.00 -1.03 -5.11 105.19 112.39 2bon n GLY 32 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2bon n GLY 32 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bon s MET 33 N -0.25 4.20 -0.35 1.61 -1.94 -1.05 -5.02 119.30 116.49 2bon s MET 33 Ca 0.00 0.80 -0.16 0.00 -1.71 0.00 0.00 55.69 54.63 2bon s MET 33 Cb 0.00 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 2bon s MET 33 CO 0.00 0.40 0.39 0.99 -0.01 0.00 0.00 175.02 176.79 2bon s THR 34 N -1.53 5.14 -0.24 2.05 2.01 -1.26 -4.39 115.64 117.42 2bon s THR 34 Ca 0.43 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.44 2bon s THR 34 Cb -0.16 -3.87 0.08 0.00 0.01 0.00 0.00 72.50 68.56 2bon s THR 34 CO 0.21 -0.15 0.09 0.27 -0.69 0.00 0.00 174.62 174.35 2bon s ILE 35 N 2.09 0.20 0.20 1.82 -4.36 -1.26 -1.92 121.20 117.97 2bon s ILE 35 Ca 0.13 -0.65 -0.30 0.00 -0.26 0.00 0.00 60.65 59.56 2bon s ILE 35 Cb -0.16 -0.99 -0.08 0.00 1.25 0.00 0.00 42.46 42.48 2bon s ILE 35 CO 0.12 -0.49 0.99 -1.00 0.24 0.00 0.00 174.94 174.80 2bon s HIS 36 N 1.98 3.83 -0.18 1.37 3.76 -0.57 -4.91 115.29 120.57 2bon s HIS 36 Ca 0.05 1.81 0.00 0.00 -0.15 0.00 0.00 55.06 56.78 2bon s HIS 36 Cb -0.16 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.45 2bon s HIS 36 CO -0.21 0.11 -0.16 0.08 -0.85 0.00 0.00 174.74 173.71 2bon s VAL 37 N -0.73 2.45 0.00 -0.90 1.01 -1.26 0.97 120.40 121.93 2bon s VAL 37 Ca 0.44 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2bon s VAL 37 Cb -0.27 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2bon s VAL 37 CO 0.33 0.51 -0.22 -0.13 0.00 0.00 0.00 175.10 175.59 2bon s ARG 38 N 1.14 1.71 -0.13 2.72 1.81 0.36 -4.97 118.95 121.60 2bon s ARG 38 Ca 0.01 -0.85 0.02 0.00 -1.72 0.00 0.00 55.73 53.19 2bon s ARG 38 Cb -0.14 -1.71 0.00 0.00 -0.45 0.00 0.00 34.95 32.65 2bon s ARG 38 CO -0.06 0.46 -0.20 0.08 -0.68 0.00 0.00 175.30 174.90 2bon s VAL 39 N -0.60 2.33 0.36 3.52 1.01 -1.26 0.24 120.40 125.99 2bon s VAL 39 Ca 0.09 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 2bon s VAL 39 Cb -0.09 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 2bon s VAL 39 CO -0.00 0.54 0.77 0.42 0.00 0.00 0.00 175.10 176.83 2bon s THR 40 N 0.59 4.69 0.00 3.92 -4.23 -0.12 -4.95 115.64 115.53 2bon s THR 40 Ca -0.11 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2bon s THR 40 Cb -0.16 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2bon s THR 40 CO 0.03 -0.30 0.00 1.87 -0.54 0.00 0.00 174.62 175.68 2bon n TRP 41 N -0.67 0.00 -3.95 3.99 -0.00 -1.26 -3.46 117.44 112.08 2bon n TRP 41 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.44 2bon n TRP 41 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.77 2bon n TRP 41 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2bon s GLU 42 N -1.70 1.15 0.61 5.87 2.12 -1.26 -5.02 118.70 120.47 2bon s GLU 42 Ca 0.00 -1.16 -0.18 0.00 0.36 0.00 0.00 54.97 53.99 2bon s GLU 42 Cb 0.00 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.74 2bon s GLU 42 CO 0.00 -0.42 1.17 -1.59 -0.54 0.00 0.00 175.26 173.88 2bon s LYS 43 N -3.96 2.93 0.00 4.30 -2.85 -1.26 -2.54 119.74 116.35 2bon s LYS 43 Ca 0.17 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 56.84 2bon s LYS 43 Cb 0.03 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 2bon s LYS 43 CO -0.00 -1.21 0.00 0.41 0.10 0.00 0.00 175.35 174.65 2bon n GLY 44 N 0.25 3.22 0.22 0.59 0.00 -1.26 -4.91 105.19 103.31 2bon n GLY 44 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2bon n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bon h ASP 45 N 0.00 0.89 -0.10 1.61 3.32 -1.93 -1.55 116.42 118.67 2bon h ASP 45 Ca 0.00 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 2bon h ASP 45 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2bon h ASP 45 CO 0.00 1.37 0.05 0.00 -1.72 0.00 0.00 179.24 178.93 2bon h ALA 46 N 0.62 0.13 -0.58 3.45 0.00 -1.91 0.48 119.26 121.45 2bon h ALA 46 Ca -0.04 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2bon h ALA 46 Cb 1.37 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 2bon h ALA 46 CO 0.15 -0.31 0.05 0.00 0.00 0.00 0.00 179.25 179.14 2bon h ALA 47 N 0.92 0.61 -0.86 0.00 0.00 -1.84 0.76 119.26 118.84 2bon h ALA 47 Ca 0.03 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bon h ALA 47 Cb 0.12 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2bon h ALA 47 CO -0.00 -0.36 0.46 -0.09 0.00 0.00 0.00 179.25 179.25 2bon h ARG 48 N 0.17 1.21 0.00 0.00 2.43 -0.56 -1.63 114.38 116.00 2bon h ARG 48 Ca 0.30 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2bon h ARG 48 Cb 0.46 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2bon h ARG 48 CO -0.45 0.90 -0.73 1.88 -1.51 0.00 0.00 179.97 180.06 2bon h TYR 49 N 1.21 0.00 -0.30 2.20 0.05 0.39 -2.11 116.97 118.41 2bon h TYR 49 Ca 0.30 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.09 2bon h TYR 49 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2bon h TYR 49 CO 0.01 0.73 0.18 0.28 -1.05 0.00 0.00 178.16 178.31 2bon h VAL 50 N 0.00 1.03 -0.02 -2.88 2.07 0.81 0.11 116.25 117.38 2bon h VAL 50 Ca -0.01 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 2bon h VAL 50 Cb 1.54 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2bon h VAL 50 CO 0.10 0.07 -0.49 -0.08 0.02 0.00 0.00 177.57 177.19 2bon h GLU 51 N 0.36 0.04 -0.42 1.57 4.57 -1.13 -1.26 114.58 118.32 2bon h GLU 51 Ca 0.12 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 2bon h GLU 51 Cb -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2bon h GLU 51 CO -0.05 0.52 -0.27 1.49 -1.18 0.00 0.00 179.01 179.51 2bon h GLU 52 N 0.03 0.90 -0.62 1.92 4.81 -1.11 -2.11 114.58 118.39 2bon h GLU 52 Ca -0.00 -0.40 0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2bon h GLU 52 Cb 0.87 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.15 2bon h GLU 52 CO 0.06 1.05 0.21 0.00 -0.73 0.00 0.00 179.01 179.61 2bon h ALA 53 N 0.92 0.80 0.11 2.92 0.00 -0.07 -2.28 119.26 121.66 2bon h ALA 53 Ca 0.09 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2bon h ALA 53 Cb 0.83 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2bon h ALA 53 CO 0.07 -0.23 -0.27 0.00 0.00 0.00 0.00 179.25 178.83 2bon h ARG 54 N 0.37 -0.46 -1.01 0.00 2.47 -0.81 -2.48 114.38 112.46 2bon h ARG 54 Ca 0.32 0.03 0.25 0.00 -1.26 0.00 0.00 59.98 59.32 2bon h ARG 54 Cb 0.43 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.77 2bon h ARG 54 CO -0.34 -0.31 0.65 0.87 0.56 0.00 0.00 179.97 181.40 2bon h LYS 55 N -0.48 0.40 0.00 0.04 1.79 -0.90 0.55 116.57 117.98 2bon h LYS 55 Ca 0.03 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2bon h LYS 55 Cb 0.50 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2bon h LYS 55 CO -0.16 0.27 0.00 0.74 -1.08 0.00 0.00 179.45 179.22 2bon h PHE 56 N 0.41 0.00 -1.75 -1.35 0.04 -0.98 -3.47 116.94 109.85 2bon h PHE 56 Ca 0.56 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.25 2bon h PHE 56 Cb 1.40 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.57 2bon h PHE 56 CO -0.00 0.00 -0.14 0.41 -0.60 0.00 0.00 178.31 177.98 2bon n GLY 57 N 0.19 0.56 3.84 -1.45 0.00 0.19 -5.03 105.19 103.49 2bon n GLY 57 Ca 0.01 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2bon n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bon s VAL 58 N -2.90 4.51 -0.13 1.61 0.11 -1.04 -4.96 120.40 117.61 2bon s VAL 58 Ca 0.10 1.20 0.19 0.00 -2.93 0.00 0.00 61.98 60.53 2bon s VAL 58 Cb -0.04 -3.71 -0.23 0.00 -1.53 0.00 0.00 36.38 30.86 2bon s VAL 58 CO 0.12 -0.70 0.46 0.00 -3.33 0.00 0.00 175.10 171.66 2bon n ALA 59 N -1.62 2.02 -3.33 1.54 0.00 -0.89 -4.52 120.51 113.70 2bon n ALA 59 Ca 0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.54 2bon n ALA 59 Cb 0.54 -0.63 -0.15 0.00 0.00 0.00 0.00 19.45 19.21 2bon n ALA 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bon s THR 60 N -2.93 0.09 -0.24 0.00 2.01 -1.23 -1.42 115.64 111.93 2bon s THR 60 Ca -0.07 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 2bon s THR 60 Cb 0.09 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.40 2bon s THR 60 CO 0.84 0.08 0.14 -0.69 -0.69 0.00 0.00 174.62 174.31 2bon s VAL 61 N 0.55 5.15 -0.27 3.82 1.01 -0.36 -1.21 120.40 129.08 2bon s VAL 61 Ca -0.05 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2bon s VAL 61 Cb -0.08 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2bon s VAL 61 CO -0.01 0.35 0.10 -0.63 0.00 0.00 0.00 175.10 174.90 2bon s ILE 62 N 1.13 4.39 -0.56 2.22 1.01 0.98 -1.12 121.20 129.25 2bon s ILE 62 Ca 0.07 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 2bon s ILE 62 Cb -0.14 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2bon s ILE 62 CO 0.05 0.22 1.08 0.00 0.00 0.00 0.00 174.94 176.29 2bon s ALA 63 N 1.61 3.07 -0.92 9.38 0.00 -0.05 -0.08 121.76 134.77 2bon s ALA 63 Ca 0.05 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2bon s ALA 63 Cb -0.16 -3.90 0.16 0.00 0.00 0.00 0.00 23.12 19.22 2bon s ALA 63 CO 0.05 -2.53 1.04 0.20 0.00 0.00 0.00 175.76 174.51 2bon s GLY 64 N 2.89 2.22 0.00 0.00 0.00 0.05 -0.99 107.32 111.49 2bon s GLY 64 Ca 0.38 -3.01 0.00 0.00 0.00 0.00 0.00 44.72 42.09 2bon s GLY 64 CO 0.23 1.76 0.00 0.61 0.00 0.00 0.00 173.10 175.70 2bon n GLY 65 N 4.86 -0.78 0.48 0.20 0.00 -1.05 -3.27 105.19 105.64 2bon n GLY 65 Ca 0.22 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 2bon n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 66 N 0.00 -1.41 0.28 -0.02 0.00 -1.26 -3.07 105.19 99.70 2bon n GLY 66 Ca 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.40 2bon n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bon h ASP 67 N -0.40 0.45 -0.09 1.61 5.19 -1.95 -1.89 116.42 119.33 2bon h ASP 67 Ca -0.05 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.33 2bon h ASP 67 Cb 0.15 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.50 2bon h ASP 67 CO 0.04 0.48 -0.22 1.23 -3.12 0.00 0.00 179.24 177.64 2bon h GLY 68 N 0.74 -0.25 1.00 2.75 0.00 -1.92 -0.29 103.07 105.10 2bon h GLY 68 Ca 0.11 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 2bon h GLY 68 CO 0.00 -0.19 0.38 -0.84 0.00 0.00 0.00 176.54 175.89 2bon h THR 69 N -0.31 1.19 -0.77 4.70 2.02 -1.77 -0.15 112.91 117.82 2bon h THR 69 Ca 0.09 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2bon h THR 69 Cb 0.43 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2bon h THR 69 CO -0.26 0.20 0.44 0.40 0.37 0.00 0.00 175.52 176.67 2bon h ILE 70 N 0.87 1.22 -0.10 3.11 2.04 -1.09 0.73 117.51 124.30 2bon h ILE 70 Ca 0.23 -0.52 -0.17 0.00 1.00 0.00 0.00 64.86 65.40 2bon h ILE 70 Cb -0.01 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2bon h ILE 70 CO -0.04 0.24 -0.66 -1.13 0.00 0.00 0.00 178.15 176.56 2bon h ASN 71 N 1.07 0.46 -0.18 1.72 -1.24 -0.68 0.13 115.58 116.86 2bon h ASN 71 Ca 0.28 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2bon h ASN 71 Cb -0.01 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2bon h ASN 71 CO -0.05 0.99 0.00 -0.33 -1.29 0.00 0.00 177.43 176.75 2bon h GLU 72 N 0.28 0.33 -0.09 6.67 5.08 -0.19 -0.19 114.58 126.46 2bon h GLU 72 Ca -0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2bon h GLU 72 Cb 1.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2bon h GLU 72 CO 0.11 0.53 0.03 0.28 -1.00 0.00 0.00 179.01 178.96 2bon h VAL 73 N 0.08 1.18 -0.34 3.13 2.07 -0.84 -1.88 116.25 119.66 2bon h VAL 73 Ca 0.05 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2bon h VAL 73 Cb 0.39 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2bon h VAL 73 CO 0.01 0.16 0.09 0.28 0.02 0.00 0.00 177.57 178.13 2bon h SER 74 N -0.05 0.06 -0.91 0.57 0.02 -0.69 0.24 113.55 112.79 2bon h SER 74 Ca 0.03 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2bon h SER 74 Cb 0.23 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2bon h SER 74 CO -0.00 0.07 0.59 0.74 -1.14 0.00 0.00 176.83 177.09 2bon h THR 75 N 0.22 1.24 -0.27 -2.27 2.02 -1.05 -0.69 112.91 112.10 2bon h THR 75 Ca 0.16 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2bon h THR 75 Cb 0.16 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2bon h THR 75 CO -0.19 0.23 -0.12 0.00 0.37 0.00 0.00 175.52 175.81 2bon h ALA 76 N 1.33 0.38 -0.54 6.16 0.00 -0.43 -2.82 119.26 123.34 2bon h ALA 76 Ca 0.33 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bon h ALA 76 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2bon h ALA 76 CO -0.07 0.25 0.31 -0.07 0.00 0.00 0.00 179.25 179.67 2bon h LEU 77 N 0.31 0.50 -1.79 0.00 3.38 -0.23 -2.27 115.31 115.20 2bon h LEU 77 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bon h LEU 77 Cb 0.63 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2bon h LEU 77 CO 0.04 0.35 0.00 0.16 0.09 0.00 0.00 178.44 179.08 2bon h ILE 78 N 0.62 0.00 0.00 1.22 3.07 -1.07 -2.41 117.51 118.94 2bon h ILE 78 Ca 0.22 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2bon h ILE 78 Cb 0.04 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 2bon h ILE 78 CO -0.11 0.00 -0.33 0.00 -1.05 0.00 0.00 178.15 176.66 2bon n GLN 79 N -2.95 0.18 -1.76 0.16 6.02 -0.87 -4.87 117.38 113.31 2bon n GLN 79 Ca -0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 2bon n GLN 79 Cb 0.22 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2bon n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bon s GLU 81 N 2.80 4.01 0.00 0.00 2.02 -1.26 -5.02 118.70 121.25 2bon s GLU 81 Ca 0.80 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2bon s GLU 81 Cb -0.44 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.14 2bon s GLU 81 CO 0.36 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.81 2bon n GLY 82 N 4.72 0.79 0.12 -1.39 0.00 -1.26 -5.00 105.19 103.17 2bon n GLY 82 Ca -0.10 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 2bon n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bon n ASP 83 N 0.00 1.98 -2.43 1.61 10.43 -1.26 -4.66 116.55 122.22 2bon n ASP 83 Ca 0.00 0.33 -0.30 0.00 2.57 0.00 0.00 54.79 57.39 2bon n ASP 83 Cb 0.00 -0.92 0.02 0.00 1.84 0.00 0.00 41.12 42.06 2bon n ASP 83 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2bon n ASP 84 N -4.01 5.65 -4.68 -2.24 8.00 -1.26 -5.05 116.55 112.96 2bon n ASP 84 Ca -0.33 -3.76 -0.42 0.00 0.71 0.00 0.00 54.79 50.99 2bon n ASP 84 Cb 0.85 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2bon n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bon s ILE 85 N -5.13 4.06 0.36 0.53 1.01 -1.26 -4.92 121.20 115.85 2bon s ILE 85 Ca 0.51 1.40 -0.28 0.00 0.00 0.00 0.00 60.65 62.28 2bon s ILE 85 Cb 0.42 -3.90 -0.12 0.00 0.01 0.00 0.00 42.46 38.88 2bon s ILE 85 CO -0.16 -0.01 1.37 -2.65 0.00 0.00 0.00 174.94 173.49 2bon n PRO 86 N 5.42 2.33 -1.01 2.79 -0.02 -1.26 -5.00 135.00 138.24 2bon n PRO 86 Ca 0.12 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.11 2bon n PRO 86 Cb 0.45 -2.46 0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2bon n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bon s ALA 87 N -1.11 1.91 -0.15 3.55 0.00 -0.51 -4.69 121.76 120.76 2bon s ALA 87 Ca 0.55 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 2bon s ALA 87 Cb -0.53 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2bon s ALA 87 CO 0.63 -2.20 0.37 -1.17 0.00 0.00 0.00 175.76 173.38 2bon s LEU 88 N -6.22 4.24 0.33 0.00 2.96 0.12 -1.22 118.68 118.89 2bon s LEU 88 Ca 0.64 0.62 0.09 0.00 -0.22 0.00 0.00 54.13 55.25 2bon s LEU 88 Cb -0.20 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2bon s LEU 88 CO 0.57 0.04 0.05 -0.83 -1.32 0.00 0.00 176.35 174.85 2bon s GLY 89 N 0.60 2.00 -0.05 7.98 0.00 -0.27 -0.11 107.32 117.46 2bon s GLY 89 Ca 0.20 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2bon s GLY 89 CO 0.07 -1.85 -0.02 -0.42 0.00 0.00 0.00 173.10 170.87 2bon s ILE 90 N -2.48 0.45 -0.14 0.90 1.01 -1.26 -0.87 121.20 118.81 2bon s ILE 90 Ca 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2bon s ILE 90 Cb -0.01 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2bon s ILE 90 CO 0.20 0.23 -0.06 -0.76 0.00 0.00 0.00 174.94 174.55 2bon s LEU 91 N 1.30 3.14 -1.46 2.97 1.43 -0.16 -4.80 118.68 121.10 2bon s LEU 91 Ca -0.05 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2bon s LEU 91 Cb -0.13 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2bon s LEU 91 CO -0.02 0.19 2.22 -0.81 0.23 0.00 0.00 176.35 178.16 2bon n PRO 92 N 3.38 2.86 -0.65 1.29 -0.04 -1.26 -2.53 135.00 138.04 2bon n PRO 92 Ca -0.18 -2.62 0.04 0.00 -0.04 0.00 0.00 63.50 60.71 2bon n PRO 92 Cb 0.53 -3.29 0.28 0.00 -0.04 0.00 0.00 33.50 30.97 2bon n PRO 92 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bon n LEU 93 N 6.14 4.56 0.00 1.53 4.77 -1.19 -4.91 117.00 127.91 2bon n LEU 93 Ca 0.52 -3.14 -0.16 0.00 -0.03 0.00 0.00 56.01 53.19 2bon n LEU 93 Cb 0.39 -0.61 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2bon n LEU 93 CO 0.90 0.77 0.34 0.61 -1.33 0.00 0.00 177.39 178.68 2bon n GLY 94 N -0.38 1.55 0.07 -0.72 0.00 -1.17 -4.37 105.19 100.17 2bon n GLY 94 Ca 0.27 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2bon n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bon h THR 95 N -0.12 1.41 0.00 2.61 2.02 -1.93 -3.42 112.91 113.48 2bon h THR 95 Ca -0.23 -1.50 -0.38 0.00 0.77 0.00 0.00 66.41 65.06 2bon h THR 95 Cb 1.00 2.40 -0.07 0.00 -1.74 0.00 0.00 68.15 69.73 2bon h THR 95 CO 0.30 0.38 -2.45 0.00 0.37 0.00 0.00 175.52 174.12 2bon n ALA 96 N -2.46 1.46 -3.11 6.16 0.00 -1.26 -5.03 120.51 116.27 2bon n ALA 96 Ca -0.09 -1.17 -0.22 0.00 0.00 0.00 0.00 53.44 51.96 2bon n ALA 96 Cb 0.32 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.67 2bon n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bon n ASN 97 N -3.12 -5.24 -0.03 0.00 3.02 -1.26 -4.76 115.26 103.86 2bon n ASN 97 Ca -0.42 -0.30 -0.09 0.00 -0.03 0.00 0.00 54.58 53.74 2bon n ASN 97 Cb 1.03 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.91 2bon n ASN 97 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bon h ASP 98 N -1.18 -0.23 -0.05 6.41 3.32 -1.96 -0.42 116.42 122.31 2bon h ASP 98 Ca -0.49 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2bon h ASP 98 Cb 1.34 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 2bon h ASP 98 CO 0.55 -0.09 0.02 0.15 -1.72 0.00 0.00 179.24 178.16 2bon h PHE 99 N -0.03 0.08 0.05 4.55 3.57 -1.91 -1.04 116.94 122.21 2bon h PHE 99 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2bon h PHE 99 Cb 0.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2bon h PHE 99 CO -0.23 0.18 -0.06 0.00 -2.23 0.00 0.00 178.31 175.98 2bon h ALA 100 N 0.89 -0.11 -0.02 2.41 0.00 -1.91 0.56 119.26 121.08 2bon h ALA 100 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bon h ALA 100 Cb 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bon h ALA 100 CO -0.00 -0.57 -0.30 1.15 0.00 0.00 0.00 179.25 179.53 2bon h THR 101 N -0.13 0.00 -0.46 0.00 2.02 -1.04 -1.49 112.91 111.80 2bon h THR 101 Ca 0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.32 2bon h THR 101 Cb 0.13 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 2bon h THR 101 CO -0.02 0.00 0.41 0.77 0.37 0.00 0.00 175.52 177.05 2bon h SER 102 N -0.36 0.00 -0.49 4.18 4.64 -0.74 0.42 113.55 121.19 2bon h SER 102 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bon h SER 102 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2bon h SER 102 CO -0.21 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.08 2bon n VAL 103 N -4.02 0.95 -2.17 0.95 0.24 0.15 -4.50 118.33 109.93 2bon n VAL 103 Ca 0.08 -0.75 -0.09 0.00 -2.04 0.00 0.00 64.34 61.54 2bon n VAL 103 Cb 0.60 0.20 -0.00 0.00 -1.47 0.00 0.00 33.84 33.17 2bon n VAL 103 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bon n GLY 104 N 1.13 -0.00 3.70 7.63 0.00 0.15 -4.51 105.19 113.29 2bon n GLY 104 Ca 0.18 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2bon n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bon s ILE 105 N -2.46 3.59 0.45 -0.61 1.09 -0.59 -4.78 121.20 117.89 2bon s ILE 105 Ca 0.00 1.09 -0.24 0.00 -1.10 0.00 0.00 60.65 60.40 2bon s ILE 105 Cb 0.00 -3.70 -0.08 0.00 -1.06 0.00 0.00 42.46 37.63 2bon s ILE 105 CO 0.00 0.05 1.31 -2.16 -0.10 0.00 0.00 174.94 174.04 2bon s PRO 106 N 1.60 3.70 0.36 2.79 0.04 -1.26 -4.68 135.00 137.55 2bon s PRO 106 Ca 0.63 2.15 0.10 0.00 0.04 0.00 0.00 61.00 63.93 2bon s PRO 106 Cb -0.33 -2.57 0.69 0.00 0.04 0.00 0.00 34.50 32.33 2bon s PRO 106 CO 0.29 -0.71 1.83 0.93 0.04 0.00 0.00 177.00 179.38 2bon h GLU 107 N 2.24 0.14 -6.29 4.56 5.08 -1.99 -3.39 114.58 114.93 2bon h GLU 107 Ca -0.50 -0.05 -0.57 0.00 -1.00 0.00 0.00 59.36 57.24 2bon h GLU 107 Cb 1.26 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2bon h GLU 107 CO 0.61 0.42 1.16 0.00 -1.00 0.00 0.00 179.01 180.20 2bon s ALA 108 N -4.39 3.18 0.23 3.43 0.00 -1.26 -4.91 121.76 118.04 2bon s ALA 108 Ca -0.04 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 2bon s ALA 108 Cb 0.15 -3.89 0.24 0.00 0.00 0.00 0.00 23.12 19.62 2bon s ALA 108 CO 0.74 -2.11 1.64 -0.07 0.00 0.00 0.00 175.76 175.96 2bon h LEU 109 N 12.13 0.67 -0.23 0.00 4.07 -1.96 0.48 115.31 130.47 2bon h LEU 109 Ca -0.34 -0.25 0.05 0.00 0.08 0.00 0.00 57.88 57.42 2bon h LEU 109 Cb 1.15 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.66 2bon h LEU 109 CO 1.01 0.92 -0.09 -2.24 -1.08 0.00 0.00 178.44 176.96 2bon h ASP 110 N 0.57 -0.30 -0.23 -0.43 2.03 -1.92 0.72 116.42 116.85 2bon h ASP 110 Ca 0.07 0.08 0.01 0.00 -0.73 0.00 0.00 57.03 56.46 2bon h ASP 110 Cb 0.76 0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.43 2bon h ASP 110 CO 0.06 -0.11 0.14 0.11 -1.03 0.00 0.00 179.24 178.40 2bon h LYS 111 N -0.05 0.27 -0.78 4.15 1.57 -1.69 -1.23 116.57 118.81 2bon h LYS 111 Ca 0.12 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2bon h LYS 111 Cb 0.22 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2bon h LYS 111 CO -0.26 0.18 0.39 0.00 -0.57 0.00 0.00 179.45 179.19 2bon h ALA 112 N 1.10 1.01 -0.64 3.86 0.00 0.33 0.95 119.26 125.88 2bon h ALA 112 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2bon h ALA 112 Cb -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.41 2bon h ALA 112 CO -0.04 0.56 0.32 -0.07 0.00 0.00 0.00 179.25 180.02 2bon h LEU 113 N 1.10 0.43 -0.15 0.00 3.38 0.60 -1.48 115.31 119.19 2bon h LEU 113 Ca 0.27 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.11 2bon h LEU 113 Cb 0.09 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bon h LEU 113 CO -0.04 0.27 -0.59 0.50 0.09 0.00 0.00 178.44 178.67 2bon h LYS 114 N 0.58 0.66 -0.85 1.13 1.63 -0.57 -1.11 116.57 118.03 2bon h LYS 114 Ca 0.30 -0.51 0.16 0.00 -0.85 0.00 0.00 60.65 59.74 2bon h LYS 114 Cb 0.26 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 31.89 2bon h LYS 114 CO -0.22 1.13 0.43 1.25 -3.45 0.00 0.00 179.45 178.58 2bon h LEU 115 N 0.33 0.49 -0.07 5.20 5.85 -0.68 0.15 115.31 126.59 2bon h LEU 115 Ca -0.03 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2bon h LEU 115 Cb 1.22 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2bon h LEU 115 CO 0.12 0.18 -0.27 0.00 -0.34 0.00 0.00 178.44 178.14 2bon h ALA 116 N 1.58 0.83 0.08 1.25 0.00 -0.25 0.54 119.26 123.29 2bon h ALA 116 Ca 0.48 -0.25 -0.37 0.00 0.00 0.00 0.00 54.91 54.77 2bon h ALA 116 Cb 0.71 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2bon h ALA 116 CO -0.39 0.34 -2.16 -0.89 0.00 0.00 0.00 179.25 176.15 2bon n ILE 117 N -3.18 1.67 -0.02 0.00 5.41 -0.52 -4.59 119.36 118.13 2bon n ILE 117 Ca 0.03 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.17 2bon n ILE 117 Cb 0.63 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2bon n ILE 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bon n ALA 118 N -3.12 2.13 -1.07 -1.39 0.00 0.52 -4.48 120.51 113.09 2bon n ALA 118 Ca -0.37 -0.83 -0.28 0.00 0.00 0.00 0.00 53.44 51.95 2bon n ALA 118 Cb 1.02 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.66 2bon n ALA 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bon s GLY 119 N -0.67 1.56 0.29 0.00 0.00 0.19 -4.95 107.32 103.73 2bon s GLY 119 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2bon s GLY 119 CO 0.00 0.28 1.01 0.99 0.00 0.00 0.00 173.10 175.38 2bon s ASP 120 N -3.33 7.36 -0.13 1.64 1.01 -1.26 -4.90 116.67 117.06 2bon s ASP 120 Ca 0.66 2.06 -0.05 0.00 0.71 0.00 0.00 52.55 55.92 2bon s ASP 120 Cb -0.19 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 2bon s ASP 120 CO 0.59 -0.06 0.06 0.00 0.21 0.00 0.00 175.17 175.97 2bon s ALA 121 N -1.30 3.49 0.02 5.23 0.00 -1.26 -1.77 121.76 126.16 2bon s ALA 121 Ca 0.46 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2bon s ALA 121 Cb -0.26 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2bon s ALA 121 CO 0.33 0.43 -0.05 -1.50 0.00 0.00 0.00 175.76 174.98 2bon s ILE 122 N -0.42 0.32 0.06 0.00 2.07 -0.44 -4.87 121.20 117.91 2bon s ILE 122 Ca 0.10 -0.59 -0.31 0.00 -1.41 0.00 0.00 60.65 58.44 2bon s ILE 122 Cb -0.12 -0.35 -0.06 0.00 0.13 0.00 0.00 42.46 42.06 2bon s ILE 122 CO 0.02 -0.19 1.24 0.00 -1.91 0.00 0.00 174.94 174.10 2bon s ALA 123 N -0.77 3.44 0.23 1.50 0.00 -1.26 -0.54 121.76 124.36 2bon s ALA 123 Ca -0.06 0.88 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2bon s ALA 123 Cb -0.06 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2bon s ALA 123 CO -0.00 -0.52 -0.12 0.96 0.00 0.00 0.00 175.76 176.08 2bon s ILE 124 N 1.24 1.73 0.62 0.00 -4.36 0.83 -4.81 121.20 116.45 2bon s ILE 124 Ca 0.60 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 2bon s ILE 124 Cb -0.30 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 2bon s ILE 124 CO 0.29 -0.50 1.03 -1.81 0.24 0.00 0.00 174.94 174.19 2bon s ASP 125 N -3.36 6.21 0.40 4.36 1.01 0.88 -1.20 116.67 124.97 2bon s ASP 125 Ca 0.25 1.43 0.03 0.00 0.71 0.00 0.00 52.55 54.97 2bon s ASP 125 Cb 0.00 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 2bon s ASP 125 CO 0.09 -0.88 0.11 0.23 0.21 0.00 0.00 175.17 174.93 2bon n MET 126 N -2.74 0.65 -4.10 8.23 2.81 -0.42 -4.81 117.12 116.74 2bon n MET 126 Ca 0.06 -3.28 -0.09 0.00 -1.81 0.00 0.00 57.70 52.58 2bon n MET 126 Cb 0.54 1.62 -0.10 0.00 -0.71 0.00 0.00 33.22 34.56 2bon n MET 126 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bon s ALA 127 N -3.00 0.61 0.01 3.04 0.00 -0.03 0.53 121.76 122.92 2bon s ALA 127 Ca 0.16 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2bon s ALA 127 Cb 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2bon s ALA 127 CO 0.11 -0.27 -0.07 -1.14 0.00 0.00 0.00 175.76 174.39 2bon s GLN 128 N -3.37 0.55 -0.13 0.00 0.74 0.07 -0.27 119.66 117.26 2bon s GLN 128 Ca 0.04 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 55.03 2bon s GLN 128 Cb 0.03 -0.48 -0.01 0.00 1.10 0.00 0.00 33.01 33.65 2bon s GLN 128 CO -0.06 0.12 -0.15 0.08 -0.55 0.00 0.00 175.29 174.73 2bon s VAL 129 N -0.55 2.89 -1.26 1.34 1.01 0.38 -1.04 120.40 123.16 2bon s VAL 129 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2bon s VAL 129 Cb -0.05 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2bon s VAL 129 CO 0.00 0.53 0.34 0.59 0.00 0.00 0.00 175.10 176.56 2bon n ASN 130 N 3.54 -4.20 -2.53 3.32 4.13 0.66 -1.17 115.26 119.00 2bon n ASN 130 Ca -0.18 -0.17 -0.19 0.00 1.68 0.00 0.00 54.58 55.72 2bon n ASN 130 Cb 0.53 -3.49 -0.00 0.00 -1.54 0.00 0.00 39.78 35.27 2bon n ASN 130 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2bon n LYS 131 N -3.46 -2.33 0.00 3.52 4.01 -1.26 -4.82 118.16 113.82 2bon n LYS 131 Ca -0.08 0.86 0.00 0.00 -0.51 0.00 0.00 58.31 58.58 2bon n LYS 131 Cb 0.58 -5.53 0.00 0.00 -0.51 0.00 0.00 35.03 29.57 2bon n LYS 131 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2bon n GLN 132 N -3.12 0.00 -2.08 1.97 6.02 -0.32 -5.10 117.38 114.76 2bon n GLN 132 Ca -0.19 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.39 2bon n GLN 132 Cb 0.65 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.89 2bon n GLN 132 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2bon s THR 133 N 0.43 2.78 0.30 5.09 2.01 -1.17 -4.73 115.64 120.35 2bon s THR 133 Ca 0.00 0.68 0.08 0.00 0.31 0.00 0.00 61.69 62.76 2bon s THR 133 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2bon s THR 133 CO 0.00 0.12 0.20 0.00 -0.69 0.00 0.00 174.62 174.25 2bon s PHE 135 N -2.28 -0.16 -0.06 0.00 -0.71 0.63 -4.97 117.98 110.42 2bon s PHE 135 Ca 0.37 0.22 0.18 0.00 -1.04 0.00 0.00 56.93 56.66 2bon s PHE 135 Cb -0.06 0.08 -0.27 0.00 -1.21 0.00 0.00 43.02 41.57 2bon s PHE 135 CO 0.25 -0.38 0.31 1.51 -1.34 0.00 0.00 175.22 175.57 2bon n ILE 136 N 1.28 0.32 0.00 -4.49 3.06 -1.26 -0.85 119.36 117.41 2bon n ILE 136 Ca -0.22 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.53 2bon n ILE 136 Cb 0.56 -0.09 0.00 0.00 0.54 0.00 0.00 39.64 40.65 2bon n ILE 136 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2bon n ASN 137 N -2.27 0.00 -3.78 9.51 5.15 -1.26 -3.99 115.26 118.61 2bon n ASN 137 Ca -0.10 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.75 2bon n ASN 137 Cb 0.64 -0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.69 2bon n ASN 137 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bon s MET 138 N -0.59 0.51 -0.17 1.20 0.00 -1.26 -0.63 119.30 118.35 2bon s MET 138 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 55.69 55.73 2bon s MET 138 Cb 0.00 0.23 0.02 0.00 0.00 0.00 0.00 34.83 35.08 2bon s MET 138 CO 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 175.02 174.71 2bon s ALA 139 N -0.72 2.35 -0.06 4.11 0.00 -0.73 -1.74 121.76 124.96 2bon s ALA 139 Ca -0.08 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.74 2bon s ALA 139 Cb -0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2bon s ALA 139 CO 0.02 -0.29 -0.23 0.95 0.00 0.00 0.00 175.76 176.21 2bon s THR 140 N 1.21 2.20 0.07 0.00 -4.23 -0.48 -0.78 115.64 113.63 2bon s THR 140 Ca 0.03 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 2bon s THR 140 Cb -0.14 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 2bon s THR 140 CO -0.10 0.57 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.53 2bon s GLY 141 N -0.17 1.06 0.24 3.99 0.00 0.02 -0.12 107.32 112.35 2bon s GLY 141 Ca -0.03 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.42 2bon s GLY 141 CO 0.04 -1.05 0.97 -0.32 0.00 0.00 0.00 173.10 172.74 2bon s GLY 142 N -1.51 0.17 -0.15 0.20 0.00 -0.28 -1.08 107.32 104.68 2bon s GLY 142 Ca 0.05 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.34 2bon s GLY 142 CO 0.03 1.62 -0.19 -1.36 0.00 0.00 0.00 173.10 173.20 2bon s PHE 143 N -2.24 2.72 -0.93 1.90 0.40 -1.26 -0.18 117.98 118.39 2bon s PHE 143 Ca 0.20 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.29 2bon s PHE 143 Cb -0.03 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.65 2bon s PHE 143 CO 0.07 -0.57 0.00 0.41 0.70 0.00 0.00 175.22 175.83 2bon n GLY 144 N 4.09 -0.67 3.21 4.36 0.00 -1.26 -1.82 105.19 113.10 2bon n GLY 144 Ca -0.20 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2bon n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bon s THR 145 N -3.59 1.56 0.68 2.61 -4.23 -1.24 -4.97 115.64 106.47 2bon s THR 145 Ca 0.00 -0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.46 2bon s THR 145 Cb 0.00 -1.31 0.01 0.00 1.34 0.00 0.00 72.50 72.54 2bon s THR 145 CO 0.00 0.38 1.09 -0.13 -0.54 0.00 0.00 174.62 175.42 2bon s ARG 146 N -0.62 2.77 0.46 3.99 0.52 -1.26 -0.08 118.95 124.74 2bon s ARG 146 Ca 0.07 1.25 -0.19 0.00 -0.52 0.00 0.00 55.73 56.34 2bon s ARG 146 Cb -0.08 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.34 2bon s ARG 146 CO -0.00 -1.25 0.97 -1.50 0.02 0.00 0.00 175.30 173.54 2bon s ILE 147 N -2.59 4.35 0.13 1.52 2.07 -1.23 -3.97 121.20 121.49 2bon s ILE 147 Ca 0.64 1.36 0.01 0.00 -1.41 0.00 0.00 60.65 61.25 2bon s ILE 147 Cb -0.18 -3.61 -0.20 0.00 0.13 0.00 0.00 42.46 38.60 2bon s ILE 147 CO 0.46 -0.42 1.29 0.00 -1.91 0.00 0.00 174.94 174.36 2bon h ALA 158 N 1.55 0.37 -2.89 1.50 0.00 -2.05 -3.46 119.26 114.27 2bon h ALA 158 Ca -0.48 -0.80 -0.62 0.00 0.00 0.00 0.00 54.91 53.01 2bon h ALA 158 Cb 1.19 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2bon h ALA 158 CO 0.61 1.00 -0.32 -1.17 0.00 0.00 0.00 179.25 179.36 2bon s LEU 159 N -7.22 4.10 0.35 0.00 2.96 -1.26 -4.99 118.68 112.62 2bon s LEU 159 Ca -0.02 0.30 0.12 0.00 -0.22 0.00 0.00 54.13 54.31 2bon s LEU 159 Cb 0.09 -2.34 0.62 0.00 0.50 0.00 0.00 46.19 45.06 2bon s LEU 159 CO 0.84 -0.06 1.77 1.23 -1.32 0.00 0.00 176.35 178.81 2bon h GLY 160 N 7.89 0.00 0.17 7.98 0.00 -2.05 -2.65 103.07 114.41 2bon h GLY 160 Ca -0.35 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.09 2bon h GLY 160 CO 0.67 0.00 0.10 1.76 0.00 0.00 0.00 176.54 179.07 2bon h SER 161 N 0.00 -0.05 0.01 0.19 0.02 -1.99 -0.94 113.55 110.79 2bon h SER 161 Ca -0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2bon h SER 161 Cb 0.79 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2bon h SER 161 CO 0.06 -0.01 -0.01 0.58 -1.14 0.00 0.00 176.83 176.31 2bon h VAL 162 N 0.22 1.52 -0.65 2.27 2.07 -1.87 -3.12 116.25 116.70 2bon h VAL 162 Ca 0.30 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.15 2bon h VAL 162 Cb 0.45 2.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2bon h VAL 162 CO -0.41 0.44 0.34 0.28 0.02 0.00 0.00 177.57 178.24 2bon h SER 163 N -0.78 0.48 -0.88 0.57 0.02 -1.45 -1.15 113.55 110.35 2bon h SER 163 Ca -0.00 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.19 2bon h SER 163 Cb 0.74 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.11 2bon h SER 163 CO 0.00 0.30 0.41 0.22 -1.14 0.00 0.00 176.83 176.62 2bon h TYR 164 N 0.62 0.69 0.10 3.45 3.20 -1.23 0.25 116.97 124.05 2bon h TYR 164 Ca 0.30 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2bon h TYR 164 Cb 0.24 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2bon h TYR 164 CO -0.10 0.03 -0.05 0.82 -1.64 0.00 0.00 178.16 177.22 2bon h ILE 165 N 0.47 1.11 -0.45 1.81 2.04 -1.17 0.12 117.51 121.45 2bon h ILE 165 Ca 0.53 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2bon h ILE 165 Cb 0.93 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2bon h ILE 165 CO -0.47 0.21 0.18 0.40 0.00 0.00 0.00 178.15 178.47 2bon h ILE 166 N -0.55 1.20 0.04 -0.67 2.04 -0.97 -1.95 117.51 116.66 2bon h ILE 166 Ca -0.01 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2bon h ILE 166 Cb 0.45 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2bon h ILE 166 CO 0.02 0.23 -0.02 0.45 0.00 0.00 0.00 178.15 178.83 2bon h HIS 167 N 0.58 -0.05 0.01 1.37 3.86 -0.55 -0.69 115.15 119.68 2bon h HIS 167 Ca 0.15 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2bon h HIS 167 Cb 0.18 0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2bon h HIS 167 CO 0.00 0.60 -0.07 0.78 0.86 0.00 0.00 177.93 180.10 2bon h GLY 168 N -0.84 0.03 1.26 2.45 0.00 -0.86 -2.70 103.07 102.41 2bon h GLY 168 Ca -0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 47.33 46.93 2bon h GLY 168 CO 0.01 0.07 -1.51 -2.00 0.00 0.00 0.00 176.54 173.11 2bon h LEU 169 N -0.94 0.62 0.00 3.11 5.85 -1.37 -3.36 115.31 119.22 2bon h LEU 169 Ca -0.01 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2bon h LEU 169 Cb 1.05 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2bon h LEU 169 CO 0.01 1.60 -1.28 0.23 -0.34 0.00 0.00 178.44 178.67 2bon n MET 170 N -3.60 0.84 -3.73 1.25 2.81 -0.82 -4.81 117.12 109.07 2bon n MET 170 Ca -0.17 -0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.38 2bon n MET 170 Cb 1.07 -1.39 0.03 0.00 -0.71 0.00 0.00 33.22 32.22 2bon n MET 170 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bon n ARG 171 N -1.74 -2.68 -4.10 0.03 5.12 -0.93 -4.75 116.66 107.61 2bon n ARG 171 Ca 0.00 0.51 -0.10 0.00 -1.93 0.00 0.00 57.85 56.33 2bon n ARG 171 Cb 0.37 -4.57 -0.09 0.00 -1.16 0.00 0.00 32.46 27.01 2bon n ARG 171 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2bon s MET 172 N -6.03 1.03 -0.11 5.56 -1.94 -0.31 -3.56 119.30 113.94 2bon s MET 172 Ca 0.24 -1.39 0.17 0.00 -1.71 0.00 0.00 55.69 53.01 2bon s MET 172 Cb -0.08 0.29 -0.24 0.00 2.01 0.00 0.00 34.83 36.80 2bon s MET 172 CO 0.85 -0.32 0.35 -0.25 -0.01 0.00 0.00 175.02 175.63 2bon n ASP 173 N -0.15 0.29 -4.21 3.03 9.92 0.89 -3.52 116.55 122.80 2bon n ASP 173 Ca -0.05 0.13 -0.14 0.00 -0.53 0.00 0.00 54.79 54.20 2bon n ASP 173 Cb 0.64 0.81 -0.10 0.00 -0.64 0.00 0.00 41.12 41.82 2bon n ASP 173 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2bon s THR 174 N -2.71 1.04 -0.13 -3.53 -4.23 -1.22 -4.97 115.64 99.90 2bon s THR 174 Ca -0.08 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2bon s THR 174 Cb 0.08 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.36 2bon s THR 174 CO 0.84 -0.66 0.30 -0.22 -0.54 0.00 0.00 174.62 174.33 2bon s LEU 175 N -2.82 0.12 0.05 4.79 2.96 -1.26 -3.59 118.68 118.94 2bon s LEU 175 Ca 0.11 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2bon s LEU 175 Cb 0.00 0.91 -0.03 0.00 0.50 0.00 0.00 46.19 47.57 2bon s LEU 175 CO -0.00 -0.19 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.22 2bon s GLN 176 N 1.55 0.53 0.52 1.98 2.00 -0.76 -4.98 119.66 120.50 2bon s GLN 176 Ca -0.07 -0.94 -0.18 0.00 -2.00 0.00 0.00 55.36 52.16 2bon s GLN 176 Cb -0.10 0.00 -0.07 0.00 0.80 0.00 0.00 33.01 33.64 2bon s GLN 176 CO -0.10 -0.04 1.03 -1.25 -0.50 0.00 0.00 175.29 174.43 2bon s PRO 177 N -2.60 3.72 0.20 1.67 0.04 -1.26 -4.13 135.00 132.63 2bon s PRO 177 Ca -0.03 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 2bon s PRO 177 Cb -0.02 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2bon s PRO 177 CO -0.04 -0.48 0.47 0.34 0.04 0.00 0.00 177.00 177.33 2bon s ASP 178 N -2.44 -0.16 0.44 6.66 -1.08 -1.00 -4.90 116.67 114.19 2bon s ASP 178 Ca 0.64 -0.65 -0.23 0.00 -0.52 0.00 0.00 52.55 51.79 2bon s ASP 178 Cb -0.14 0.55 -0.08 0.00 -1.46 0.00 0.00 42.92 41.79 2bon s ASP 178 CO 0.26 -1.04 1.13 -0.60 0.52 0.00 0.00 175.17 175.44 2bon s ARG 179 N -3.92 3.88 0.10 4.34 3.52 -1.26 -1.45 118.95 124.16 2bon s ARG 179 Ca 0.13 1.69 -0.26 0.00 -0.13 0.00 0.00 55.73 57.16 2bon s ARG 179 Cb -0.00 -2.44 0.08 0.00 -1.56 0.00 0.00 34.95 31.03 2bon s ARG 179 CO 0.00 -0.43 0.84 0.00 -0.81 0.00 0.00 175.30 174.90 2bon s GLU 181 N -3.36 1.14 -0.05 0.00 -1.05 0.36 -1.89 118.70 113.86 2bon s GLU 181 Ca 0.07 -0.68 0.01 0.00 -0.15 0.00 0.00 54.97 54.21 2bon s GLU 181 Cb -0.02 -1.15 0.02 0.00 -0.44 0.00 0.00 34.13 32.55 2bon s GLU 181 CO -0.05 0.30 -0.03 0.42 0.95 0.00 0.00 175.26 176.84 2bon s ILE 182 N -0.60 0.49 0.07 1.83 1.01 -0.23 -0.45 121.20 123.32 2bon s ILE 182 Ca 0.05 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.69 2bon s ILE 182 Cb -0.07 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2bon s ILE 182 CO 0.00 0.22 -0.17 -0.13 0.00 0.00 0.00 174.94 174.87 2bon s ARG 183 N 1.08 1.02 0.15 2.79 0.52 -0.36 -1.05 118.95 123.10 2bon s ARG 183 Ca -0.09 -0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 54.01 2bon s ARG 183 Cb -0.14 -1.12 0.05 0.00 0.52 0.00 0.00 34.95 34.26 2bon s ARG 183 CO -0.01 0.27 0.72 0.41 0.02 0.00 0.00 175.30 176.71 2bon n GLY 184 N 1.45 0.85 3.69 -3.53 0.00 -0.76 -0.65 105.19 106.24 2bon n GLY 184 Ca -0.19 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2bon n GLY 184 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bon n GLU 185 N -0.51 2.85 -1.92 1.61 1.02 -1.26 -1.91 120.64 120.51 2bon n GLU 185 Ca -0.02 1.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.99 2bon n GLU 185 Cb 0.42 -2.95 -0.04 0.00 -0.02 0.00 0.00 31.44 28.86 2bon n GLU 185 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bon n ASN 186 N 5.97 -4.85 -3.74 1.62 3.02 -1.26 -4.67 115.26 111.35 2bon n ASN 186 Ca 0.18 0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.78 2bon n ASN 186 Cb 0.38 -3.88 -0.13 0.00 -0.61 0.00 0.00 39.78 35.54 2bon n ASN 186 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bon s PHE 187 N -2.71 -0.30 -0.26 3.10 5.36 -0.80 -4.99 117.98 117.37 2bon s PHE 187 Ca 0.00 0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 56.62 2bon s PHE 187 Cb 0.00 0.03 0.12 0.00 -0.34 0.00 0.00 43.02 42.83 2bon s PHE 187 CO 0.00 -0.22 0.56 -1.58 -1.46 0.00 0.00 175.22 172.52 2bon s HIS 188 N 1.16 -1.16 -0.02 10.12 2.46 -1.26 -1.83 115.29 124.77 2bon s HIS 188 Ca -0.09 1.97 -0.03 0.00 0.47 0.00 0.00 55.06 57.39 2bon s HIS 188 Cb -0.10 0.60 0.00 0.00 -0.13 0.00 0.00 32.58 32.95 2bon s HIS 188 CO -0.08 -0.62 0.08 -0.46 -2.47 0.00 0.00 174.74 171.20 2bon s TRP 189 N 2.79 -0.03 -0.01 3.88 -0.00 -0.21 -5.01 118.94 120.34 2bon s TRP 189 Ca -0.02 0.09 0.01 0.00 -0.00 0.00 0.00 56.10 56.18 2bon s TRP 189 Cb -0.12 -0.01 0.01 0.00 -0.00 0.00 0.00 33.47 33.35 2bon s TRP 189 CO -0.17 -0.10 -0.03 -1.14 -0.00 0.00 0.00 176.95 175.51 2bon s GLN 190 N -0.35 0.35 0.00 5.86 0.74 -1.26 -1.06 119.66 123.94 2bon s GLN 190 Ca -0.04 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2bon s GLN 190 Cb -0.03 -0.38 0.00 0.00 1.10 0.00 0.00 33.01 33.70 2bon s GLN 190 CO 0.00 0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.18 2bon n GLY 191 N 3.30 -1.01 3.74 2.59 0.00 -0.79 -5.02 105.19 108.01 2bon n GLY 191 Ca -0.17 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 2bon n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bon s ASP 192 N -4.00 7.11 0.01 1.61 -0.00 -1.26 -1.74 116.67 118.40 2bon s ASP 192 Ca 0.00 1.33 0.05 0.00 -0.00 0.00 0.00 52.55 53.93 2bon s ASP 192 Cb 0.00 -2.44 -0.01 0.00 -0.00 0.00 0.00 42.92 40.47 2bon s ASP 192 CO 0.00 -0.02 -0.14 0.00 -0.00 0.00 0.00 175.17 175.01 2bon s ALA 193 N 0.20 1.20 -0.24 5.23 0.00 -0.53 -4.61 121.76 123.01 2bon s ALA 193 Ca 0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2bon s ALA 193 Cb -0.19 -0.26 -0.15 0.00 0.00 0.00 0.00 23.12 22.52 2bon s ALA 193 CO 0.21 0.27 -0.24 -0.11 0.00 0.00 0.00 175.76 175.89 2bon n LEU 194 N 2.44 2.72 -3.92 0.00 7.94 0.21 -2.37 117.00 124.02 2bon n LEU 194 Ca -0.15 -0.03 -0.17 0.00 -1.11 0.00 0.00 56.01 54.54 2bon n LEU 194 Cb 0.55 -0.81 -0.15 0.00 0.53 0.00 0.00 43.42 43.53 2bon n LEU 194 CO 0.24 0.82 -0.40 -0.69 -1.11 0.00 0.00 177.39 176.25 2bon s VAL 195 N -2.47 0.41 -0.16 1.96 1.01 -0.87 -4.57 120.40 115.71 2bon s VAL 195 Ca -0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2bon s VAL 195 Cb 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2bon s VAL 195 CO 0.53 0.15 -0.13 -0.63 0.00 0.00 0.00 175.10 175.02 2bon s ILE 196 N 0.37 2.91 -0.23 2.22 1.01 -0.25 -0.06 121.20 127.18 2bon s ILE 196 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2bon s ILE 196 Cb -0.08 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2bon s ILE 196 CO -0.00 0.50 -0.05 -0.83 0.00 0.00 0.00 174.94 174.56 2bon s GLY 197 N 0.79 1.61 -0.31 6.18 0.00 0.48 -0.80 107.32 115.27 2bon s GLY 197 Ca -0.05 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 43.46 2bon s GLY 197 CO 0.01 0.45 0.00 -0.42 0.00 0.00 0.00 173.10 173.14 2bon s ILE 198 N 1.44 2.19 -0.14 0.90 1.01 0.04 -0.64 121.20 126.01 2bon s ILE 198 Ca 0.04 -2.09 -0.02 0.00 0.00 0.00 0.00 60.65 58.58 2bon s ILE 198 Cb -0.15 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2bon s ILE 198 CO -0.04 -0.43 -0.08 -0.83 0.00 0.00 0.00 174.94 173.57 2bon s GLY 199 N 0.99 1.65 -0.09 6.18 0.00 -0.05 -1.78 107.32 114.21 2bon s GLY 199 Ca 0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 2bon s GLY 199 CO -0.08 -0.19 0.22 -0.57 0.00 0.00 0.00 173.10 172.49 2bon h ASN 200 N 6.53 -0.07 -1.03 1.64 -1.24 -1.13 -1.97 115.58 118.31 2bon h ASN 200 Ca -0.31 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.56 2bon h ASN 200 Cb 1.20 0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2bon h ASN 200 CO 0.59 0.49 0.00 0.61 -1.29 0.00 0.00 177.43 177.83 2bon n GLY 201 N 1.52 -0.62 0.01 1.57 0.00 0.11 -3.90 105.19 103.89 2bon n GLY 201 Ca -0.02 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.30 2bon n GLY 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bon n ARG 202 N -0.41 1.92 -4.64 1.61 0.63 -1.26 -4.75 116.66 109.76 2bon n ARG 202 Ca 0.00 -0.02 -0.22 0.00 -0.92 0.00 0.00 57.85 56.69 2bon n ARG 202 Cb 0.00 -1.12 -0.15 0.00 0.45 0.00 0.00 32.46 31.64 2bon n ARG 202 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2bon s GLN 203 N -2.21 1.15 0.25 -0.14 0.74 -1.26 -1.69 119.66 116.50 2bon s GLN 203 Ca -0.02 -0.49 -0.09 0.00 0.05 0.00 0.00 55.36 54.81 2bon s GLN 203 Cb 0.02 -1.10 -0.01 0.00 1.10 0.00 0.00 33.01 33.02 2bon s GLN 203 CO 0.20 0.29 0.41 0.00 -0.55 0.00 0.00 175.29 175.64 2bon s ALA 204 N -0.28 0.18 -1.58 1.58 0.00 -0.80 -4.54 121.76 116.33 2bon s ALA 204 Ca 0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 2bon s ALA 204 Cb -0.06 1.14 0.12 0.00 0.00 0.00 0.00 23.12 24.32 2bon s ALA 204 CO -0.00 -0.80 0.84 0.41 0.00 0.00 0.00 175.76 176.22 2bon n GLY 205 N -0.39 -0.48 2.12 0.00 0.00 -1.26 -1.94 105.19 103.23 2bon n GLY 205 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2bon n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 206 N -1.50 -0.15 0.40 -0.02 0.00 -1.26 -4.36 105.19 98.30 2bon n GLY 206 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bon n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 207 N -1.36 0.46 3.66 -0.02 0.00 -1.22 -5.04 105.19 101.68 2bon n GLY 207 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2bon n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bon s GLN 208 N -0.87 4.22 -1.32 1.61 -1.52 -0.82 -4.70 119.66 116.27 2bon s GLN 208 Ca 0.00 1.89 -0.12 0.00 -1.95 0.00 0.00 55.36 55.17 2bon s GLN 208 Cb 0.00 -3.83 0.13 0.00 -0.22 0.00 0.00 33.01 29.08 2bon s GLN 208 CO 0.00 -0.75 1.88 1.04 -0.25 0.00 0.00 175.29 177.21 2bon n GLN 209 N 6.71 3.35 0.04 2.91 1.13 0.78 -1.90 117.38 130.39 2bon n GLN 209 Ca 0.15 -3.32 -0.02 0.00 -1.94 0.00 0.00 57.00 51.87 2bon n GLN 209 Cb 0.44 -3.09 0.25 0.00 0.11 0.00 0.00 30.24 27.95 2bon n GLN 209 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2bon h LEU 210 N 9.16 0.42 -5.96 1.08 3.38 -1.65 -3.38 115.31 118.36 2bon h LEU 210 Ca 0.43 -0.13 -0.52 0.00 0.09 0.00 0.00 57.88 57.76 2bon h LEU 210 Cb 0.69 -0.11 -0.35 0.00 0.09 0.00 0.00 40.66 40.98 2bon h LEU 210 CO 1.61 0.64 -0.98 0.00 0.09 0.00 0.00 178.44 179.80 2bon h PRO 212 N 4.54 0.00 -0.52 0.00 0.13 -1.79 -1.89 132.00 132.47 2bon h PRO 212 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2bon h PRO 212 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bon h PRO 212 CO 0.40 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.26 2bon n ASN 213 N -3.57 3.65 -4.77 1.44 3.02 -1.26 -5.00 115.26 108.77 2bon n ASN 213 Ca -0.02 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.13 2bon n ASN 213 Cb 0.14 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2bon n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bon s ALA 214 N -1.28 3.62 -0.05 5.41 0.00 -0.71 -5.04 121.76 123.72 2bon s ALA 214 Ca 0.42 1.60 0.05 0.00 0.00 0.00 0.00 51.96 54.03 2bon s ALA 214 Cb 0.24 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2bon s ALA 214 CO 0.32 -1.07 -0.18 -0.51 0.00 0.00 0.00 175.76 174.31 2bon s LEU 215 N -1.77 1.94 0.00 0.00 1.43 -1.26 -4.78 118.68 114.24 2bon s LEU 215 Ca 0.55 -0.38 0.31 0.00 -1.03 0.00 0.00 54.13 53.58 2bon s LEU 215 Cb -0.47 -1.03 1.60 0.00 0.03 0.00 0.00 46.19 46.31 2bon s LEU 215 CO 0.61 0.17 2.06 2.30 0.23 0.00 0.00 176.35 181.72 2bon n ILE 216 N 3.11 0.00 -2.53 -0.59 -5.35 -0.04 -4.01 119.36 109.94 2bon n ILE 216 Ca -0.18 -0.05 -0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2bon n ILE 216 Cb 0.53 -0.26 0.05 0.00 -1.74 0.00 0.00 39.64 38.22 2bon n ILE 216 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2bon n ASN 217 N -0.83 1.70 -0.69 7.28 6.94 -1.26 -0.08 115.26 128.31 2bon n ASN 217 Ca 0.20 -2.34 0.08 0.00 -0.02 0.00 0.00 54.58 52.51 2bon n ASN 217 Cb 0.20 -0.40 0.09 0.00 -2.36 0.00 0.00 39.78 37.30 2bon n ASN 217 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2bon n ASP 218 N -0.24 2.49 -0.12 0.53 3.85 -1.26 -4.83 116.55 116.97 2bon n ASP 218 Ca 0.11 -1.72 -0.02 0.00 -0.71 0.00 0.00 54.79 52.45 2bon n ASP 218 Cb 0.94 -0.04 -0.01 0.00 -1.35 0.00 0.00 41.12 40.66 2bon n ASP 218 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bon n GLY 219 N 0.93 0.51 2.91 6.12 0.00 -1.26 -5.01 105.19 109.39 2bon n GLY 219 Ca 0.10 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2bon n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bon s LEU 220 N -0.34 1.35 0.17 0.99 1.43 -1.26 -4.25 118.68 116.75 2bon s LEU 220 Ca 0.00 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2bon s LEU 220 Cb 0.00 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.64 2bon s LEU 220 CO 0.00 -0.05 0.92 -0.76 0.23 0.00 0.00 176.35 176.70 2bon s LEU 221 N 0.93 4.57 0.15 1.79 1.43 0.16 -4.75 118.68 122.96 2bon s LEU 221 Ca -0.11 1.82 -0.18 0.00 -1.03 0.00 0.00 54.13 54.64 2bon s LEU 221 Cb -0.14 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 2bon s LEU 221 CO 0.00 0.06 0.62 -1.10 0.23 0.00 0.00 176.35 176.16 2bon s GLN 222 N -0.59 4.16 -0.07 1.70 -1.52 -0.74 -1.96 119.66 120.63 2bon s GLN 222 Ca 0.43 0.72 0.05 0.00 -1.95 0.00 0.00 55.36 54.61 2bon s GLN 222 Cb -0.24 -3.01 -0.01 0.00 -0.22 0.00 0.00 33.01 29.53 2bon s GLN 222 CO 0.30 0.50 -0.24 -1.17 -0.25 0.00 0.00 175.29 174.43 2bon s LEU 223 N -1.71 2.14 -0.07 2.90 2.96 0.49 -0.88 118.68 124.52 2bon s LEU 223 Ca 0.37 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2bon s LEU 223 Cb -0.17 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.14 2bon s LEU 223 CO 0.20 0.22 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.25 2bon s ARG 224 N -0.01 1.24 -0.26 1.98 0.52 0.19 -1.56 118.95 121.05 2bon s ARG 224 Ca -0.08 -0.20 -0.10 0.00 -0.52 0.00 0.00 55.73 54.83 2bon s ARG 224 Cb -0.15 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.04 2bon s ARG 224 CO 0.05 -0.14 0.15 0.42 0.02 0.00 0.00 175.30 175.80 2bon s ILE 225 N 1.23 5.00 -0.46 1.52 1.01 0.66 -0.38 121.20 129.77 2bon s ILE 225 Ca -0.05 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2bon s ILE 225 Cb -0.14 -3.36 0.05 0.00 0.01 0.00 0.00 42.46 39.02 2bon s ILE 225 CO -0.02 0.30 0.48 -0.36 0.00 0.00 0.00 174.94 175.34 2bon s PHE 226 N 1.57 3.15 0.58 3.97 0.40 0.92 -1.24 117.98 127.33 2bon s PHE 226 Ca 0.07 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 2bon s PHE 226 Cb -0.15 -3.16 -0.05 0.00 0.51 0.00 0.00 43.02 40.17 2bon s PHE 226 CO 0.08 -0.83 0.98 0.99 0.70 0.00 0.00 175.22 177.14 2bon s THR 227 N 2.16 4.71 0.00 0.64 2.01 -1.15 -0.62 115.64 123.40 2bon s THR 227 Ca 0.11 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2bon s THR 227 Cb -0.20 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2bon s THR 227 CO 0.11 -1.01 0.00 0.61 -0.69 0.00 0.00 174.62 173.64 2bon n GLY 228 N -2.43 1.42 0.70 4.40 0.00 -1.26 -4.78 105.19 103.24 2bon n GLY 228 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2bon n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bon n ASP 229 N 0.00 -0.54 -3.14 1.61 8.00 -1.26 -5.02 116.55 116.20 2bon n ASP 229 Ca 0.00 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.60 2bon n ASP 229 Cb 0.00 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 2bon n ASP 229 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bon s GLU 230 N -2.00 2.01 -0.49 -1.24 8.01 -1.26 -4.58 118.70 119.15 2bon s GLU 230 Ca 0.00 -1.68 -0.28 0.00 0.01 0.00 0.00 54.97 53.02 2bon s GLU 230 Cb 0.00 0.49 0.01 0.00 -4.31 0.00 0.00 34.13 30.32 2bon s GLU 230 CO 0.00 -0.87 1.48 0.42 0.01 0.00 0.00 175.26 176.30 2bon s ILE 231 N -2.83 3.77 0.39 -1.63 1.09 -1.26 -4.95 121.20 115.79 2bon s ILE 231 Ca 0.26 0.71 0.08 0.00 -1.10 0.00 0.00 60.65 60.60 2bon s ILE 231 Cb -0.02 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 37.09 2bon s ILE 231 CO 0.18 -0.95 0.26 -0.76 -0.10 0.00 0.00 174.94 173.57 2bon s LEU 232 N 6.13 3.31 0.50 2.97 1.43 -1.26 -4.95 118.68 126.80 2bon s LEU 232 Ca 0.59 -0.82 0.26 0.00 -1.03 0.00 0.00 54.13 53.13 2bon s LEU 232 Cb -0.13 -1.82 1.34 0.00 0.03 0.00 0.00 46.19 45.61 2bon s LEU 232 CO 0.28 -0.51 1.89 1.55 0.23 0.00 0.00 176.35 179.79 2bon h PRO 233 N 1.29 0.13 -0.31 1.29 0.13 -1.98 0.69 132.00 133.23 2bon h PRO 233 Ca -0.43 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 2bon h PRO 233 Cb 1.26 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2bon h PRO 233 CO 0.62 0.09 -0.19 0.00 -0.23 0.00 0.00 178.00 178.29 2bon n ALA 234 N -2.64 -0.20 0.01 -0.56 0.00 -1.26 -0.05 120.51 115.81 2bon n ALA 234 Ca 0.18 0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 2bon n ALA 234 Cb 0.83 0.24 0.11 0.00 0.00 0.00 0.00 19.45 20.63 2bon n ALA 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bon h LEU 235 N 0.00 0.55 -0.12 0.00 5.85 -0.01 0.12 115.31 121.70 2bon h LEU 235 Ca 0.05 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2bon h LEU 235 Cb 0.13 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2bon h LEU 235 CO -0.30 0.91 -0.07 0.58 -0.34 0.00 0.00 178.44 179.23 2bon h VAL 236 N 0.42 1.33 0.09 1.05 2.07 -1.28 -2.44 116.25 117.48 2bon h VAL 236 Ca 0.03 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2bon h VAL 236 Cb 0.94 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2bon h VAL 236 CO 0.08 0.32 -0.26 0.28 0.02 0.00 0.00 177.57 178.02 2bon h SER 237 N -0.10 -0.74 0.15 0.57 0.02 -0.26 -2.23 113.55 110.96 2bon h SER 237 Ca 0.03 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2bon h SER 237 Cb 0.55 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2bon h SER 237 CO 0.02 -0.34 -0.10 0.00 -1.14 0.00 0.00 176.83 175.27 2bon h THR 238 N -0.45 0.89 0.05 -2.27 1.03 -0.77 -2.53 112.91 108.85 2bon h THR 238 Ca 0.04 -0.37 -0.25 0.00 -0.01 0.00 0.00 66.41 65.82 2bon h THR 238 Cb 0.49 1.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.76 2bon h THR 238 CO -0.17 0.10 -1.21 -0.07 -0.01 0.00 0.00 175.52 174.16 2bon h LEU 239 N 0.00 0.16 0.00 0.00 3.38 -1.19 -3.37 115.31 114.28 2bon h LEU 239 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bon h LEU 239 Cb 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bon h LEU 239 CO 0.01 1.15 0.00 0.29 0.09 0.00 0.00 178.44 179.98 2bon n LYS 240 N -3.38 0.00 0.00 1.13 5.02 -0.86 -0.15 118.16 119.92 2bon n LYS 240 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2bon n LYS 240 Cb 0.99 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 2bon n LYS 240 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bon n SER 241 N -0.35 0.00 -4.69 4.39 7.64 -1.22 -4.58 113.62 114.82 2bon n SER 241 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2bon n SER 241 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2bon n SER 241 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bon s ASP 242 N -1.00 6.35 -0.08 6.43 -1.08 -1.26 -4.71 116.67 121.32 2bon s ASP 242 Ca 0.00 0.41 0.02 0.00 -0.52 0.00 0.00 52.55 52.46 2bon s ASP 242 Cb 0.00 -2.18 0.01 0.00 -1.46 0.00 0.00 42.92 39.29 2bon s ASP 242 CO 0.00 0.02 -0.12 -1.61 0.52 0.00 0.00 175.17 173.97 2bon s GLU 243 N 0.97 1.80 -0.28 4.34 0.41 -1.26 -4.98 118.70 119.70 2bon s GLU 243 Ca 0.15 -0.43 -0.26 0.00 -0.41 0.00 0.00 54.97 54.03 2bon s GLU 243 Cb -0.14 -1.54 0.00 0.00 -1.78 0.00 0.00 34.13 30.67 2bon s GLU 243 CO 0.06 -0.03 0.89 0.34 -0.49 0.00 0.00 175.26 176.02 2bon s ASP 244 N 0.87 6.82 -0.14 -0.19 2.15 -1.26 -4.91 116.67 120.00 2bon s ASP 244 Ca -0.10 0.93 -0.04 0.00 0.43 0.00 0.00 52.55 53.77 2bon s ASP 244 Cb -0.15 -2.46 0.06 0.00 -0.30 0.00 0.00 42.92 40.07 2bon s ASP 244 CO 0.01 -0.65 0.12 0.21 -0.17 0.00 0.00 175.17 174.69 2bon s ASN 245 N 1.50 1.74 0.56 -0.34 3.04 -1.26 -5.03 114.94 115.15 2bon s ASN 245 Ca 0.37 -0.29 0.34 0.00 0.04 0.00 0.00 52.86 53.32 2bon s ASN 245 Cb -0.14 -0.03 1.47 0.00 -1.54 0.00 0.00 41.25 41.01 2bon s ASN 245 CO 0.11 -0.32 1.76 -0.65 -3.04 0.00 0.00 177.10 174.96 2bon h PRO 246 N 8.39 0.00 -0.38 0.43 0.11 -2.03 -1.82 132.00 136.70 2bon h PRO 246 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2bon h PRO 246 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bon h PRO 246 CO 0.25 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.13 2bon n ASN 247 N -3.95 0.68 -4.24 -2.05 4.13 -1.26 -4.71 115.26 103.87 2bon n ASN 247 Ca 0.22 -2.03 -0.33 0.00 1.68 0.00 0.00 54.58 54.13 2bon n ASN 247 Cb 1.18 -0.21 -0.16 0.00 -1.54 0.00 0.00 39.78 39.06 2bon n ASN 247 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bon s ILE 248 N -1.64 2.47 -0.19 2.41 1.01 -0.69 -2.91 121.20 121.67 2bon s ILE 248 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 2bon s ILE 248 Cb 0.02 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2bon s ILE 248 CO 0.02 0.53 0.11 -0.63 0.00 0.00 0.00 174.94 174.97 2bon s ILE 249 N 0.80 5.22 0.11 2.92 1.09 -0.37 -4.92 121.20 126.05 2bon s ILE 249 Ca -0.06 0.12 0.09 0.00 -1.10 0.00 0.00 60.65 59.70 2bon s ILE 249 Cb -0.15 -3.37 -0.04 0.00 -1.06 0.00 0.00 42.46 37.84 2bon s ILE 249 CO -0.00 0.45 -0.23 -1.83 -0.10 0.00 0.00 174.94 173.23 2bon s GLU 250 N 0.31 1.23 0.21 2.79 -1.05 -1.26 -0.24 118.70 120.69 2bon s GLU 250 Ca 0.07 -1.24 -0.13 0.00 -0.15 0.00 0.00 54.97 53.52 2bon s GLU 250 Cb -0.11 -1.58 0.00 0.00 -0.44 0.00 0.00 34.13 32.00 2bon s GLU 250 CO -0.01 0.37 0.44 0.20 0.95 0.00 0.00 175.26 177.20 2bon s GLY 251 N -1.98 0.32 -0.14 -3.83 0.00 -0.60 -4.99 107.32 96.10 2bon s GLY 251 Ca 0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 44.07 2bon s GLY 251 CO 0.05 -0.57 0.32 0.00 0.00 0.00 0.00 173.10 172.89 2bon s ALA 252 N -3.96 -0.77 0.02 3.20 0.00 -1.26 -0.38 121.76 118.62 2bon s ALA 252 Ca 0.17 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 53.08 2bon s ALA 252 Cb 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.36 2bon s ALA 252 CO 0.03 -0.31 0.58 0.45 0.00 0.00 0.00 175.76 176.51 2bon s SER 253 N 1.54 -0.53 0.08 0.00 0.15 -0.83 -4.67 113.70 109.44 2bon s SER 253 Ca -0.08 0.36 0.21 0.00 0.70 0.00 0.00 55.95 57.14 2bon s SER 253 Cb -0.10 0.52 0.86 0.00 -1.71 0.00 0.00 66.02 65.58 2bon s SER 253 CO -0.10 -0.70 1.66 -1.54 1.20 0.00 0.00 173.24 173.75 2bon n SER 254 N 0.53 0.23 -3.81 5.45 3.41 -1.26 -0.66 113.62 117.51 2bon n SER 254 Ca -0.19 0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2bon n SER 254 Cb 0.59 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 2bon n SER 254 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2bon s TRP 255 N -3.08 -0.10 -0.02 7.33 1.48 -1.26 -1.03 118.94 122.25 2bon s TRP 255 Ca 0.08 0.16 0.02 0.00 -1.06 0.00 0.00 56.10 55.30 2bon s TRP 255 Cb 0.12 0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.47 2bon s TRP 255 CO 0.39 -0.32 -0.06 -0.06 -4.06 0.00 0.00 176.95 172.85 2bon s PHE 256 N -1.17 0.65 -0.16 1.66 0.08 0.44 -4.15 117.98 115.33 2bon s PHE 256 Ca -0.12 -0.15 -0.05 0.00 0.12 0.00 0.00 56.93 56.73 2bon s PHE 256 Cb -0.06 -0.51 -0.03 0.00 -0.57 0.00 0.00 43.02 41.85 2bon s PHE 256 CO 0.03 -0.09 0.01 -0.51 -0.10 0.00 0.00 175.22 174.56 2bon s ASP 257 N 0.35 5.23 -0.10 1.36 1.01 0.18 -0.87 116.67 123.84 2bon s ASP 257 Ca -0.04 0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.25 2bon s ASP 257 Cb -0.08 -1.82 0.01 0.00 1.01 0.00 0.00 42.92 42.04 2bon s ASP 257 CO -0.00 0.21 -0.17 -0.63 0.21 0.00 0.00 175.17 174.79 2bon s ILE 258 N 0.16 1.56 0.05 0.77 1.09 0.66 -1.23 121.20 124.26 2bon s ILE 258 Ca 0.02 -0.70 0.00 0.00 -1.10 0.00 0.00 60.65 58.86 2bon s ILE 258 Cb -0.13 -1.40 -0.03 0.00 -1.06 0.00 0.00 42.46 39.84 2bon s ILE 258 CO 0.02 0.45 -0.04 0.00 -0.10 0.00 0.00 174.94 175.26 2bon s GLN 259 N 0.73 0.53 -0.08 2.79 -2.07 0.41 -0.82 119.66 121.14 2bon s GLN 259 Ca -0.12 -0.96 -0.14 0.00 -1.82 0.00 0.00 55.36 52.32 2bon s GLN 259 Cb -0.16 0.04 0.03 0.00 -1.09 0.00 0.00 33.01 31.83 2bon s GLN 259 CO 0.03 -0.05 0.34 0.00 -1.32 0.00 0.00 175.29 174.28 2bon s ALA 260 N -2.67 -0.85 -0.05 2.60 0.00 -0.25 -0.49 121.76 120.05 2bon s ALA 260 Ca -0.03 0.72 0.31 0.00 0.00 0.00 0.00 51.96 52.97 2bon s ALA 260 Cb -0.01 -0.30 1.30 0.00 0.00 0.00 0.00 23.12 24.11 2bon s ALA 260 CO -0.05 -0.21 1.92 -1.00 0.00 0.00 0.00 175.76 176.42 2bon h PRO 261 N 4.83 0.00 -5.43 0.00 0.13 -1.87 -3.43 132.00 126.23 2bon h PRO 261 Ca -0.28 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.43 2bon h PRO 261 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2bon h PRO 261 CO 0.33 0.00 -0.72 -1.01 -0.23 0.00 0.00 178.00 176.37 2bon s HIS 262 N -3.59 1.64 0.24 1.56 3.76 -1.26 -5.07 115.29 112.57 2bon s HIS 262 Ca 0.02 -0.64 -0.31 0.00 -0.15 0.00 0.00 55.06 53.98 2bon s HIS 262 Cb 0.09 -0.81 -0.11 0.00 1.11 0.00 0.00 32.58 32.86 2bon s HIS 262 CO 0.49 0.27 1.59 -0.51 -0.85 0.00 0.00 174.74 175.73 2bon s ASP 263 N -3.30 6.47 0.06 1.40 1.01 -1.26 -4.73 116.67 116.32 2bon s ASP 263 Ca 0.22 2.81 -0.02 0.00 0.71 0.00 0.00 52.55 56.28 2bon s ASP 263 Cb 0.01 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2bon s ASP 263 CO 0.06 -0.87 0.24 -0.63 0.21 0.00 0.00 175.17 174.18 2bon s ILE 264 N 0.50 5.35 -0.23 0.77 1.01 -0.71 -4.68 121.20 123.21 2bon s ILE 264 Ca 0.67 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 2bon s ILE 264 Cb -0.46 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2bon s ILE 264 CO 0.40 0.16 -0.06 -0.89 0.00 0.00 0.00 174.94 174.55 2bon s THR 265 N -1.50 3.14 -0.18 2.92 2.01 0.75 -2.13 115.64 120.65 2bon s THR 265 Ca 0.35 -0.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.57 2bon s THR 265 Cb -0.13 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2bon s THR 265 CO 0.25 0.36 0.11 -0.36 -0.69 0.00 0.00 174.62 174.29 2bon s PHE 266 N 1.42 3.40 -0.35 4.92 0.08 0.19 -1.12 117.98 126.51 2bon s PHE 266 Ca 0.04 0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 2bon s PHE 266 Cb -0.15 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2bon s PHE 266 CO -0.04 0.34 0.23 1.21 -0.10 0.00 0.00 175.22 176.85 2bon s ASN 267 N 0.09 5.88 -0.40 1.36 2.47 0.83 -0.61 114.94 124.56 2bon s ASN 267 Ca 0.08 -0.66 -0.06 0.00 0.42 0.00 0.00 52.86 52.65 2bon s ASN 267 Cb -0.11 -2.09 0.09 0.00 -1.45 0.00 0.00 41.25 37.69 2bon s ASN 267 CO -0.00 -0.30 0.21 -0.76 -3.72 0.00 0.00 177.10 172.52 2bon s LEU 268 N 1.66 5.05 -1.40 3.21 1.43 -0.15 -1.38 118.68 127.10 2bon s LEU 268 Ca 0.05 -1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 51.40 2bon s LEU 268 Cb -0.18 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2bon s LEU 268 CO 0.09 -0.51 0.09 0.47 0.23 0.00 0.00 176.35 176.72 2bon n ASP 269 N 4.75 0.22 0.00 2.29 8.00 -0.71 -1.43 116.55 129.67 2bon n ASP 269 Ca -0.07 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2bon n ASP 269 Cb 0.42 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2bon n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bon n GLY 270 N -2.41 0.74 3.15 0.44 0.00 -1.26 -4.18 105.19 101.67 2bon n GLY 270 Ca -0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2bon n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bon s GLU 271 N -0.52 2.77 0.38 1.61 2.56 -0.51 -5.08 118.70 119.91 2bon s GLU 271 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 54.97 54.09 2bon s GLU 271 Cb 0.00 -2.21 -0.07 0.00 2.00 0.00 0.00 34.13 33.85 2bon s GLU 271 CO 0.00 0.04 0.75 -1.25 -0.56 0.00 0.00 175.26 174.24 2bon s PRO 272 N 0.69 3.82 -0.19 4.30 0.04 -1.26 -0.98 135.00 141.42 2bon s PRO 272 Ca -0.11 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.26 2bon s PRO 272 Cb -0.16 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.02 2bon s PRO 272 CO 0.02 0.02 0.49 -1.17 0.04 0.00 0.00 177.00 176.40 2bon s LEU 273 N -3.65 -0.05 0.04 -3.56 2.96 0.22 -4.95 118.68 109.69 2bon s LEU 273 Ca 0.51 1.02 0.06 0.00 -0.22 0.00 0.00 54.13 55.50 2bon s LEU 273 Cb -0.10 1.66 -0.02 0.00 0.50 0.00 0.00 46.19 48.23 2bon s LEU 273 CO 0.28 -0.18 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.52 2bon s SER 274 N 0.72 1.96 0.00 3.68 0.01 -1.26 -0.64 113.70 118.16 2bon s SER 274 Ca -0.04 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2bon s SER 274 Cb -0.05 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2bon s SER 274 CO -0.05 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2bon n GLY 275 N 1.97 -1.48 0.51 3.44 0.00 -0.90 -4.98 105.19 103.74 2bon n GLY 275 Ca -0.17 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 44.94 2bon n GLY 275 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bon n GLN 276 N -0.16 1.40 -3.71 1.61 6.02 -1.26 -1.75 117.38 119.52 2bon n GLN 276 Ca 0.00 -1.02 -0.13 0.00 -0.01 0.00 0.00 57.00 55.84 2bon n GLN 276 Cb 0.00 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.65 2bon n GLN 276 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2bon s ASN 277 N -2.31 -0.10 -0.02 1.08 2.47 -1.26 -1.09 114.94 113.71 2bon s ASN 277 Ca 0.25 0.54 0.01 0.00 0.42 0.00 0.00 52.86 54.08 2bon s ASN 277 Cb 0.19 0.48 0.01 0.00 -1.45 0.00 0.00 41.25 40.49 2bon s ASN 277 CO 0.46 -0.19 -0.01 -0.36 -3.72 0.00 0.00 177.10 173.29 2bon s PHE 278 N 1.56 0.28 -0.25 0.43 0.40 -0.00 -4.99 117.98 115.41 2bon s PHE 278 Ca -0.07 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2bon s PHE 278 Cb -0.11 -0.29 0.03 0.00 0.51 0.00 0.00 43.02 43.16 2bon s PHE 278 CO -0.09 -0.07 -0.07 -1.58 0.70 0.00 0.00 175.22 174.11 2bon s HIS 279 N 0.54 3.07 -0.14 0.36 2.46 -1.26 -0.24 115.29 120.07 2bon s HIS 279 Ca -0.05 -1.62 0.01 0.00 0.47 0.00 0.00 55.06 53.86 2bon s HIS 279 Cb -0.08 -2.04 -0.01 0.00 -0.13 0.00 0.00 32.58 30.32 2bon s HIS 279 CO -0.01 -0.75 -0.15 0.42 -2.47 0.00 0.00 174.74 171.78 2bon s ILE 280 N 1.31 2.75 -0.03 0.89 1.01 -0.05 -0.25 121.20 126.84 2bon s ILE 280 Ca -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2bon s ILE 280 Cb -0.17 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2bon s ILE 280 CO -0.05 0.52 0.06 -0.70 0.00 0.00 0.00 174.94 174.77 2bon s GLU 281 N 0.58 0.04 0.33 2.79 2.12 -0.21 -0.42 118.70 123.92 2bon s GLU 281 Ca -0.09 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.09 2bon s GLU 281 Cb -0.16 -0.06 -0.10 0.00 0.26 0.00 0.00 34.13 34.07 2bon s GLU 281 CO 0.03 -0.06 1.34 -1.50 -0.54 0.00 0.00 175.26 174.53 2bon s ILE 282 N 0.40 2.65 -0.55 -3.70 1.10 -0.20 -0.75 121.20 120.14 2bon s ILE 282 Ca -0.03 0.64 -0.12 0.00 -0.51 0.00 0.00 60.65 60.63 2bon s ILE 282 Cb -0.04 -3.40 0.14 0.00 0.15 0.00 0.00 42.46 39.30 2bon s ILE 282 CO -0.01 0.15 0.46 -0.76 -2.11 0.00 0.00 174.94 172.67 2bon s LEU 283 N -1.66 5.99 0.19 8.50 1.43 0.19 -4.86 118.68 128.45 2bon s LEU 283 Ca 0.50 -2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.27 2bon s LEU 283 Cb -0.41 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 2bon s LEU 283 CO 0.53 -0.72 1.32 -2.16 0.23 0.00 0.00 176.35 175.56 2bon s PRO 284 N 1.20 4.37 -1.65 1.29 0.05 -1.26 -1.30 135.00 137.71 2bon s PRO 284 Ca 0.07 2.06 -0.10 0.00 0.05 0.00 0.00 61.00 63.08 2bon s PRO 284 Cb -0.25 -3.20 0.10 0.00 0.05 0.00 0.00 34.50 31.19 2bon s PRO 284 CO -0.01 -0.29 0.38 0.00 0.05 0.00 0.00 177.00 177.14 2bon n ALA 285 N 2.82 -1.65 0.46 8.56 0.00 -1.23 -4.84 120.51 124.64 2bon n ALA 285 Ca 0.07 -0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.38 2bon n ALA 285 Cb 0.43 -1.89 0.45 0.00 0.00 0.00 0.00 19.45 18.44 2bon n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bon h ALA 286 N 0.84 1.00 -2.25 0.00 0.00 -1.15 -3.43 119.26 114.27 2bon h ALA 286 Ca -0.63 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 2bon h ALA 286 Cb 1.39 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.96 2bon h ALA 286 CO 0.76 0.00 -0.03 -1.17 0.00 0.00 0.00 179.25 178.80 2bon s LEU 287 N -4.83 -0.45 -0.19 0.00 2.96 -1.17 -4.75 118.68 110.25 2bon s LEU 287 Ca 0.07 1.26 -0.20 0.00 -0.22 0.00 0.00 54.13 55.04 2bon s LEU 287 Cb 0.10 2.07 -0.03 0.00 0.50 0.00 0.00 46.19 48.83 2bon s LEU 287 CO 0.51 -0.22 0.57 -0.13 -1.32 0.00 0.00 176.35 175.77 2bon s ARG 288 N 0.79 4.22 -0.04 1.98 0.52 -1.26 -0.12 118.95 125.04 2bon s ARG 288 Ca -0.04 0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.77 2bon s ARG 288 Cb -0.05 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.85 2bon s ARG 288 CO -0.06 -0.16 -0.25 0.00 0.02 0.00 0.00 175.30 174.85 2bon s ARG 290 N -0.37 3.93 0.06 0.00 0.52 0.84 -1.32 118.95 122.61 2bon s ARG 290 Ca 0.03 0.88 0.04 0.00 -0.52 0.00 0.00 55.73 56.16 2bon s ARG 290 Cb -0.12 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.52 2bon s ARG 290 CO 0.01 -1.09 -0.11 -0.51 0.02 0.00 0.00 175.30 173.62 2bon s LEU 291 N 3.98 2.29 0.73 2.53 1.43 -0.73 -4.71 118.68 124.21 2bon s LEU 291 Ca 0.47 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2bon s LEU 291 Cb -0.10 -0.33 0.04 0.00 0.03 0.00 0.00 46.19 45.82 2bon s LEU 291 CO 0.22 -0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.58 2bon s PRO 292 N -1.88 2.41 0.27 1.29 0.04 -1.26 -4.20 135.00 131.67 2bon s PRO 292 Ca -0.04 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.31 2bon s PRO 292 Cb -0.09 -1.91 0.37 0.00 0.04 0.00 0.00 34.50 32.92 2bon s PRO 292 CO 0.01 -1.54 1.70 -1.35 0.04 0.00 0.00 177.00 175.86 2bon h PRO 293 N -0.67 0.51 0.00 0.56 0.11 -1.97 -2.03 132.00 128.51 2bon h PRO 293 Ca -0.45 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.46 2bon h PRO 293 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bon h PRO 293 CO 0.52 0.73 0.00 -0.40 -0.21 0.00 0.00 178.00 178.64 2bon n ASP 294 N -4.11 0.00 -1.68 -2.05 5.75 -1.26 -4.95 116.55 108.25 2bon n ASP 294 Ca -0.01 0.19 -0.24 0.00 -0.01 0.00 0.00 54.79 54.72 2bon n ASP 294 Cb 0.42 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.11 2bon n ASP 294 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bon h PRO 296 N 3.23 0.00 -0.13 0.00 0.11 -1.83 -2.40 132.00 130.98 2bon h PRO 296 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2bon h PRO 296 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2bon h PRO 296 CO 0.42 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.52 2bon n LEU 297 N -4.06 2.05 -4.81 2.35 4.77 -1.26 -4.84 117.00 111.19 2bon n LEU 297 Ca -0.03 -0.78 -0.37 0.00 -0.03 0.00 0.00 56.01 54.80 2bon n LEU 297 Cb 0.12 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2bon n LEU 297 CO 0.30 0.39 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.98 2bon s LEU 298 N -1.77 4.37 0.44 2.23 1.43 -0.90 -0.86 118.68 123.62 2bon s LEU 298 Ca 0.34 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.87 2bon s LEU 298 Cb 0.20 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 2bon s LEU 298 CO 0.30 0.28 1.32 -2.11 0.23 0.00 0.00 176.35 176.36 2bon n ARG 299 N 2.44 1.98 -1.13 1.70 1.85 -1.26 -4.96 116.66 117.27 2bon n ARG 299 Ca -0.15 0.71 -0.34 0.00 -1.00 0.00 0.00 57.85 57.07 2bon n ARG 299 Cb 0.53 -2.46 0.12 0.00 -1.05 0.00 0.00 32.46 29.59 2bon n ARG 299 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2bon n SER 300 N -0.03 0.43 0.00 2.89 7.64 -1.26 -5.12 113.62 118.17 2bon n SER 300 Ca 0.07 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2bon n SER 300 Cb 0.41 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2bon n SER 300 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38