#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bui s LYS 2 N 0.00 3.40 0.04 0.03 1.02 -1.25 -5.05 119.74 117.93 2bui s LYS 2 Ca 0.00 0.01 -0.07 0.00 0.02 0.00 0.00 55.97 55.93 2bui s LYS 2 Cb 0.00 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 2bui s LYS 2 CO 0.00 -0.22 0.30 1.03 -0.92 0.00 0.00 175.35 175.55 2bui s ARG 3 N -4.68 3.61 -0.10 1.68 0.52 -1.26 -4.31 118.95 114.41 2bui s ARG 3 Ca 0.47 -0.04 0.04 0.00 -0.52 0.00 0.00 55.73 55.67 2bui s ARG 3 Cb -0.10 -3.04 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 2bui s ARG 3 CO 0.43 0.61 -0.23 0.00 0.02 0.00 0.00 175.30 176.12 2bui s ALA 4 N -1.37 2.21 0.24 2.13 0.00 -1.26 -0.79 121.76 122.92 2bui s ALA 4 Ca 0.30 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2bui s ALA 4 Cb -0.13 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 2bui s ALA 4 CO 0.18 0.29 -0.18 0.14 0.00 0.00 0.00 175.76 176.20 2bui s VAL 5 N 0.31 2.13 -0.27 0.00 -7.23 0.39 -1.36 120.40 114.38 2bui s VAL 5 Ca -0.18 -2.28 -0.11 0.00 -1.81 0.00 0.00 61.98 57.60 2bui s VAL 5 Cb -0.18 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2bui s VAL 5 CO 0.08 -0.46 0.20 -0.63 -0.31 0.00 0.00 175.10 173.99 2bui s ILE 6 N -2.63 5.31 -0.73 -0.62 1.01 -0.09 -0.27 121.20 123.17 2bui s ILE 6 Ca 0.26 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.20 2bui s ILE 6 Cb -0.03 -3.54 0.17 0.00 0.01 0.00 0.00 42.46 39.07 2bui s ILE 6 CO 0.11 0.26 1.07 0.35 0.00 0.00 0.00 174.94 176.73 2bui n THR 7 N 4.89 0.74 -3.62 2.92 -2.24 -0.67 -1.24 114.28 115.04 2bui n THR 7 Ca -0.14 -0.87 -0.04 0.00 -2.27 0.00 0.00 64.05 60.74 2bui n THR 7 Cb 0.52 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2bui n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bui s GLY 8 N -0.91 -0.06 0.08 3.38 0.00 -1.26 -4.04 107.32 104.51 2bui s GLY 8 Ca 0.14 2.41 -0.13 0.00 0.00 0.00 0.00 44.72 47.15 2bui s GLY 8 CO 0.11 0.95 0.29 0.48 0.00 0.00 0.00 173.10 174.93 2bui s LEU 9 N -1.32 0.93 0.00 0.66 0.05 -1.26 -0.53 118.68 117.21 2bui s LEU 9 Ca 0.08 -0.39 -0.13 0.00 0.05 0.00 0.00 54.13 53.74 2bui s LEU 9 Cb -0.01 1.39 0.02 0.00 -2.05 0.00 0.00 46.19 45.54 2bui s LEU 9 CO -0.05 -0.73 0.26 -0.83 -0.55 0.00 0.00 176.35 174.45 2bui s GLY 10 N -2.58 -0.09 -0.27 -3.48 0.00 0.60 -3.41 107.32 98.10 2bui s GLY 10 Ca 0.01 0.13 -0.24 0.00 0.00 0.00 0.00 44.72 44.62 2bui s GLY 10 CO -0.09 -0.06 0.75 -1.50 0.00 0.00 0.00 173.10 172.20 2bui s ILE 11 N -1.61 0.00 -0.28 0.90 2.07 -1.26 -1.43 121.20 119.59 2bui s ILE 11 Ca -0.12 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2bui s ILE 11 Cb -0.05 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.62 2bui s ILE 11 CO 0.02 0.00 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.35 2bui s VAL 12 N 0.53 1.78 0.31 4.00 1.01 -0.81 -2.51 120.40 124.70 2bui s VAL 12 Ca -0.01 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.34 2bui s VAL 12 Cb -0.05 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2bui s VAL 12 CO -0.02 -0.32 0.07 -0.55 0.00 0.00 0.00 175.10 174.28 2bui s SER 13 N 1.22 2.15 0.56 3.32 0.15 0.32 -1.09 113.70 120.32 2bui s SER 13 Ca 0.01 -1.39 0.32 0.00 0.70 0.00 0.00 55.95 55.59 2bui s SER 13 Cb -0.19 -0.02 1.60 0.00 -1.71 0.00 0.00 66.02 65.71 2bui s SER 13 CO -0.09 -0.64 2.10 0.77 1.20 0.00 0.00 173.24 176.58 2bui h SER 14 N 2.16 0.00 -0.26 5.45 4.64 -1.77 -2.30 113.55 121.46 2bui h SER 14 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2bui h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bui h SER 14 CO 0.68 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 179.01 2bui n ILE 15 N -3.38 2.18 0.00 0.95 -5.35 -1.26 -4.48 119.36 108.02 2bui n ILE 15 Ca -0.01 -1.82 0.00 0.00 -0.27 0.00 0.00 62.75 60.65 2bui n ILE 15 Cb 0.23 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2bui n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bui n GLY 16 N -0.45 3.49 0.80 3.28 0.00 -0.87 -3.66 105.19 107.79 2bui n GLY 16 Ca 0.20 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2bui n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bui n ASN 17 N 0.00 2.36 -3.61 1.61 3.02 -1.26 0.12 115.26 117.49 2bui n ASN 17 Ca 0.00 -1.88 -0.02 0.00 -0.03 0.00 0.00 54.58 52.65 2bui n ASN 17 Cb 0.00 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2bui n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bui s ASN 18 N -1.35 -0.09 0.51 6.41 2.20 -1.05 -4.61 114.94 116.97 2bui s ASN 18 Ca 0.33 -0.42 0.22 0.00 -0.94 0.00 0.00 52.86 52.05 2bui s ASN 18 Cb 0.18 0.40 1.34 0.00 -2.00 0.00 0.00 41.25 41.17 2bui s ASN 18 CO 0.26 -0.77 2.08 0.06 -2.94 0.00 0.00 177.10 175.79 2bui h GLN 19 N 2.00 0.00 -0.01 3.55 3.07 -1.92 -0.82 115.11 120.99 2bui h GLN 19 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.47 2bui h GLN 19 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 2bui h GLN 19 CO 0.29 0.11 -0.01 1.96 0.09 0.00 0.00 178.83 181.28 2bui h GLN 20 N 0.00 0.02 -0.60 0.06 7.50 -1.97 0.73 115.11 120.84 2bui h GLN 20 Ca -0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.11 2bui h GLN 20 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.75 2bui h GLN 20 CO 0.01 0.51 0.24 0.93 -1.50 0.00 0.00 178.83 179.03 2bui h GLU 21 N -0.48 0.87 -0.51 1.46 5.08 -1.83 -1.45 114.58 117.72 2bui h GLU 21 Ca 0.00 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2bui h GLU 21 Cb 0.51 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2bui h GLU 21 CO 0.00 0.71 -0.07 0.28 -1.00 0.00 0.00 179.01 178.93 2bui h VAL 22 N 0.86 1.27 -0.23 3.13 2.07 -1.09 -1.91 116.25 120.35 2bui h VAL 22 Ca 0.20 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2bui h VAL 22 Cb 0.16 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2bui h VAL 22 CO -0.02 0.42 0.13 0.25 0.02 0.00 0.00 177.57 178.37 2bui h LEU 23 N 0.82 0.29 -1.20 2.57 5.85 -0.41 -1.31 115.31 121.92 2bui h LEU 23 Ca 0.14 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2bui h LEU 23 Cb 0.62 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2bui h LEU 23 CO 0.04 0.28 0.48 0.00 -0.34 0.00 0.00 178.44 178.90 2bui h ALA 24 N 1.02 1.41 -0.12 1.25 0.00 -1.15 -2.44 119.26 119.22 2bui h ALA 24 Ca 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2bui h ALA 24 Cb 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bui h ALA 24 CO -0.01 0.53 -0.30 0.77 0.00 0.00 0.00 179.25 180.23 2bui h SER 25 N 1.04 0.48 -0.23 0.00 0.02 -1.11 -2.88 113.55 110.87 2bui h SER 25 Ca 0.28 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2bui h SER 25 Cb -0.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2bui h SER 25 CO -0.06 0.97 0.10 -0.07 -1.14 0.00 0.00 176.83 176.63 2bui h LEU 26 N 0.01 0.13 -1.05 5.07 3.38 -1.04 0.33 115.31 122.14 2bui h LEU 26 Ca -0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2bui h LEU 26 Cb 0.91 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2bui h LEU 26 CO 0.07 0.11 -0.17 0.03 0.09 0.00 0.00 178.44 178.56 2bui h ARG 27 N 0.21 0.48 0.00 1.13 3.08 -1.54 -2.26 114.38 115.48 2bui h ARG 27 Ca 0.09 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bui h ARG 27 Cb 0.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bui h ARG 27 CO -0.08 0.63 0.00 1.49 -1.07 0.00 0.00 179.97 180.94 2bui h GLU 28 N 0.43 0.00 -0.93 0.04 4.81 -1.23 -3.43 114.58 114.28 2bui h GLU 28 Ca 0.08 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 2bui h GLU 28 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2bui h GLU 28 CO 0.04 0.00 -0.20 0.41 -0.73 0.00 0.00 179.01 178.53 2bui n GLY 29 N 1.09 0.39 3.77 1.92 0.00 0.95 -4.97 105.19 108.33 2bui n GLY 29 Ca 0.04 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2bui n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bui s ARG 30 N -3.80 4.17 0.17 1.61 3.52 0.14 -4.99 118.95 119.77 2bui s ARG 30 Ca 0.00 1.99 -0.06 0.00 -0.13 0.00 0.00 55.73 57.53 2bui s ARG 30 Cb 0.00 -2.85 -0.06 0.00 -1.56 0.00 0.00 34.95 30.48 2bui s ARG 30 CO 0.00 -0.26 0.43 0.45 -0.81 0.00 0.00 175.30 175.10 2bui s SER 31 N -0.86 6.54 0.00 -2.12 0.15 -1.26 -4.77 113.70 111.38 2bui s SER 31 Ca 0.54 0.69 0.06 0.00 0.70 0.00 0.00 55.95 57.94 2bui s SER 31 Cb -0.35 -2.13 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 2bui s SER 31 CO 0.45 0.02 1.01 0.61 1.20 0.00 0.00 173.24 176.53 2bui n GLY 32 N 0.06 1.73 3.76 9.45 0.00 0.18 -4.93 105.19 115.44 2bui n GLY 32 Ca -0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2bui n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bui s ILE 33 N -0.86 4.54 0.21 -0.61 1.09 -1.26 -3.95 121.20 120.37 2bui s ILE 33 Ca 0.12 1.67 0.01 0.00 -1.10 0.00 0.00 60.65 61.35 2bui s ILE 33 Cb 0.07 -4.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.29 2bui s ILE 33 CO 0.09 0.45 0.06 -0.89 -0.10 0.00 0.00 174.94 174.54 2bui s THR 34 N -0.62 0.54 0.20 2.92 2.01 -0.28 -4.26 115.64 116.15 2bui s THR 34 Ca 0.37 -1.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.09 2bui s THR 34 Cb -0.22 -2.39 -0.08 0.00 0.01 0.00 0.00 72.50 69.83 2bui s THR 34 CO 0.25 -0.22 1.01 0.12 -0.69 0.00 0.00 174.62 175.09 2bui s PHE 35 N -3.76 3.78 -0.28 4.92 5.36 -1.26 -2.21 117.98 124.54 2bui s PHE 35 Ca 0.32 1.78 -0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2bui s PHE 35 Cb 0.07 -3.12 0.04 0.00 -0.34 0.00 0.00 43.02 39.67 2bui s PHE 35 CO 0.09 -0.02 -0.03 0.45 -1.46 0.00 0.00 175.22 174.25 2bui s SER 36 N -0.57 4.67 0.28 6.13 0.15 0.84 -4.92 113.70 120.28 2bui s SER 36 Ca 0.45 -1.14 0.01 0.00 0.70 0.00 0.00 55.95 55.97 2bui s SER 36 Cb -0.27 -1.69 0.40 0.00 -1.71 0.00 0.00 66.02 62.75 2bui s SER 36 CO 0.34 -0.21 1.74 -0.61 1.20 0.00 0.00 173.24 175.70 2bui h GLN 37 N 7.99 0.59 -0.14 5.44 5.75 -1.96 -2.68 115.11 130.10 2bui h GLN 37 Ca -0.25 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2bui h GLN 37 Cb 1.08 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 2bui h GLN 37 CO 0.54 0.72 0.04 1.49 -2.65 0.00 0.00 178.83 178.98 2bui h GLU 38 N 0.53 0.11 -0.50 1.69 4.81 -1.96 0.18 114.58 119.45 2bui h GLU 38 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2bui h GLU 38 Cb 0.57 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2bui h GLU 38 CO 0.04 0.07 0.24 -0.07 -0.73 0.00 0.00 179.01 178.56 2bui h LEU 39 N 0.11 0.65 -0.28 1.64 3.38 -1.85 -1.17 115.31 117.80 2bui h LEU 39 Ca 0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bui h LEU 39 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bui h LEU 39 CO -0.06 0.59 0.16 0.50 0.09 0.00 0.00 178.44 179.72 2bui h LYS 40 N 0.66 0.38 -0.54 1.13 3.64 -1.21 -2.65 116.57 117.98 2bui h LYS 40 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2bui h LYS 40 Cb 0.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2bui h LYS 40 CO -0.02 0.32 0.31 -0.44 -2.27 0.00 0.00 179.45 177.35 2bui h ASP 41 N 0.34 0.65 0.36 4.20 3.32 -0.38 -1.02 116.42 123.89 2bui h ASP 41 Ca 0.10 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2bui h ASP 41 Cb 0.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2bui h ASP 41 CO -0.02 0.51 0.00 0.77 -1.72 0.00 0.00 179.24 178.79 2bui h SER 42 N 0.75 0.00 0.00 6.45 4.64 -0.88 -3.45 113.55 121.06 2bui h SER 42 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2bui h SER 42 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2bui h SER 42 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2bui n GLY 43 N -0.67 0.97 3.84 -0.77 0.00 -0.39 -5.09 105.19 103.08 2bui n GLY 43 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2bui n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bui s MET 44 N -0.66 2.13 -0.07 1.61 -1.94 -1.04 -4.99 119.30 114.33 2bui s MET 44 Ca 0.00 0.46 0.16 0.00 -1.71 0.00 0.00 55.69 54.61 2bui s MET 44 Cb 0.00 -1.94 -0.22 0.00 2.01 0.00 0.00 34.83 34.68 2bui s MET 44 CO 0.00 -1.55 0.48 0.54 -0.01 0.00 0.00 175.02 174.48 2bui n ARG 45 N -3.35 0.65 -3.06 2.03 1.74 -1.26 -4.72 116.66 108.69 2bui n ARG 45 Ca 0.07 0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2bui n ARG 45 Cb 0.58 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2bui n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bui s SER 46 N -5.70 6.65 -0.09 0.55 0.15 -1.26 -4.68 113.70 109.32 2bui s SER 46 Ca -0.06 0.81 0.13 0.00 0.70 0.00 0.00 55.95 57.52 2bui s SER 46 Cb 0.08 -2.36 0.35 0.00 -1.71 0.00 0.00 66.02 62.38 2bui s SER 46 CO 0.83 -0.40 1.27 1.41 1.20 0.00 0.00 173.24 177.56 2bui n HIS 47 N 5.71 0.52 -4.33 3.44 8.25 -1.26 -4.51 115.22 123.03 2bui n HIS 47 Ca 0.01 -0.73 -0.25 0.00 -0.26 0.00 0.00 57.72 56.49 2bui n HIS 47 Cb 0.49 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.31 2bui n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bui s VAL 48 N -2.02 1.94 0.18 1.59 -7.23 -1.26 -0.11 120.40 113.49 2bui s VAL 48 Ca 0.29 -1.69 -0.22 0.00 -1.81 0.00 0.00 61.98 58.55 2bui s VAL 48 Cb 0.22 -1.76 0.06 0.00 0.56 0.00 0.00 36.38 35.45 2bui s VAL 48 CO 0.09 -0.05 0.62 -1.66 -0.31 0.00 0.00 175.10 173.79 2bui s TRP 49 N -1.26 -0.47 -0.87 2.82 -2.14 -0.94 -4.46 118.94 111.62 2bui s TRP 49 Ca 0.11 0.21 -0.11 0.00 2.66 0.00 0.00 56.10 58.97 2bui s TRP 49 Cb -0.09 0.58 0.23 0.00 -3.10 0.00 0.00 33.47 31.08 2bui s TRP 49 CO 0.05 -0.92 0.81 0.20 -2.66 0.00 0.00 176.95 174.43 2bui s GLY 50 N -2.78 2.81 0.48 3.67 0.00 -0.18 -1.13 107.32 110.19 2bui s GLY 50 Ca 0.03 -3.48 -0.07 0.00 0.00 0.00 0.00 44.72 41.20 2bui s GLY 50 CO -0.09 1.25 0.81 0.54 0.00 0.00 0.00 173.10 175.61 2bui s ASN 51 N 1.61 6.32 -0.21 1.64 6.03 -1.25 -1.74 114.94 127.34 2bui s ASN 51 Ca 0.21 1.03 -0.23 0.00 -1.03 0.00 0.00 52.86 52.85 2bui s ASN 51 Cb -0.11 -2.29 -0.02 0.00 -3.03 0.00 0.00 41.25 35.80 2bui s ASN 51 CO -0.08 -0.57 0.72 -0.69 -2.03 0.00 0.00 177.10 174.44 2bui s VAL 52 N -2.71 4.94 -1.19 3.54 1.01 -1.26 -4.19 120.40 120.54 2bui s VAL 52 Ca 0.49 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 2bui s VAL 52 Cb -0.10 -4.02 0.21 0.00 0.00 0.00 0.00 36.38 32.46 2bui s VAL 52 CO 0.43 0.04 1.44 0.29 0.00 0.00 0.00 175.10 177.30 2bui n LYS 53 N 5.39 3.55 -3.66 2.72 4.76 -1.26 -4.93 118.16 124.74 2bui n LYS 53 Ca 0.02 -4.00 -0.08 0.00 -2.87 0.00 0.00 58.31 51.37 2bui n LYS 53 Cb 0.49 -2.86 -0.08 0.00 -1.84 0.00 0.00 35.03 30.74 2bui n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2bui s LEU 54 N 0.21 -0.67 -0.67 -0.35 2.96 -1.26 -4.95 118.68 113.94 2bui s LEU 54 Ca 0.38 1.32 -0.23 0.00 -0.22 0.00 0.00 54.13 55.39 2bui s LEU 54 Cb -0.02 2.07 0.07 0.00 0.50 0.00 0.00 46.19 48.81 2bui s LEU 54 CO -0.01 -0.23 1.00 -0.62 -1.32 0.00 0.00 176.35 175.18 2bui s ASP 55 N 1.52 6.18 0.00 3.68 2.15 -1.26 -4.88 116.67 124.06 2bui s ASP 55 Ca -0.09 -0.96 0.21 0.00 0.43 0.00 0.00 52.55 52.13 2bui s ASP 55 Cb -0.06 -2.43 1.23 0.00 -0.30 0.00 0.00 42.92 41.36 2bui s ASP 55 CO -0.17 -1.48 1.75 0.35 -0.17 0.00 0.00 175.17 175.46 2bui n THR 56 N 5.96 0.00 -1.69 1.71 -2.24 -1.26 -4.87 114.28 111.89 2bui n THR 56 Ca -0.03 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 2bui n THR 56 Cb 0.46 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2bui n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bui n THR 57 N -0.84 0.19 -0.84 4.28 -1.04 -1.26 -1.75 114.28 113.03 2bui n THR 57 Ca 0.15 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2bui n THR 57 Cb 0.07 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 2bui n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bui n GLY 58 N 3.36 0.56 0.20 3.41 0.00 -1.26 -4.85 105.19 106.61 2bui n GLY 58 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2bui n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bui h LEU 59 N 0.00 0.00 -8.38 0.99 3.38 -1.68 -3.44 115.31 106.18 2bui h LEU 59 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2bui h LEU 59 Cb 0.07 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.52 2bui h LEU 59 CO 0.00 0.11 -0.85 -0.63 0.09 0.00 0.00 178.44 177.16 2bui s ILE 60 N -3.16 1.53 0.23 1.22 1.01 -1.26 -5.09 121.20 115.69 2bui s ILE 60 Ca 0.06 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 2bui s ILE 60 Cb 0.06 -1.28 -0.15 0.00 0.01 0.00 0.00 42.46 41.10 2bui s ILE 60 CO 0.69 0.43 1.14 -0.67 0.00 0.00 0.00 174.94 176.53 2bui n ASP 61 N 2.65 1.55 -0.19 3.58 -0.08 -1.26 -4.65 116.55 118.15 2bui n ASP 61 Ca -0.15 1.16 -0.01 0.00 -1.51 0.00 0.00 54.79 54.27 2bui n ASP 61 Cb 0.53 -1.28 0.06 0.00 2.34 0.00 0.00 41.12 42.77 2bui n ASP 61 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2bui h ARG 62 N 2.92 0.02 0.00 -0.67 1.12 -1.98 0.96 114.38 116.74 2bui h ARG 62 Ca -0.42 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 2bui h ARG 62 Cb 1.33 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.29 2bui h ARG 62 CO 0.67 0.01 0.00 1.63 -3.11 0.00 0.00 179.97 179.17 2bui n LYS 63 N -5.38 0.15 -0.11 0.20 5.02 -1.26 -2.72 118.16 114.06 2bui n LYS 63 Ca 0.07 0.36 -0.24 0.00 -2.02 0.00 0.00 58.31 56.47 2bui n LYS 63 Cb 0.31 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 2bui n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bui n VAL 64 N -2.06 1.56 0.27 -0.18 0.31 -0.16 -4.46 118.33 113.62 2bui n VAL 64 Ca 0.03 -0.39 0.17 0.00 -0.01 0.00 0.00 64.34 64.14 2bui n VAL 64 Cb 0.23 -1.79 0.64 0.00 -0.91 0.00 0.00 33.84 32.02 2bui n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2bui h VAL 65 N -0.61 0.01 0.00 2.52 3.04 -0.93 -3.15 116.25 117.13 2bui h VAL 65 Ca -0.56 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 2bui h VAL 65 Cb 1.68 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 2bui h VAL 65 CO -0.22 0.01 0.00 0.08 -1.01 0.00 0.00 177.57 176.42 2bui h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.73 -0.85 114.38 116.07 2bui h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bui h ARG 66 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2bui h ARG 66 CO 0.00 0.00 -0.67 1.19 0.10 0.00 0.00 179.97 180.59 2bui n PHE 67 N -2.62 0.00 -3.61 4.08 3.01 -1.19 -4.84 117.46 112.30 2bui n PHE 67 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 2bui n PHE 67 Cb 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2bui n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2bui s MET 68 N -2.60 3.68 0.45 -1.08 -1.94 -0.33 -3.10 119.30 114.38 2bui s MET 68 Ca 0.13 0.03 0.07 0.00 -1.71 0.00 0.00 55.69 54.22 2bui s MET 68 Cb 0.16 -2.85 -0.00 0.00 2.01 0.00 0.00 34.83 34.15 2bui s MET 68 CO 0.67 0.47 0.42 -1.54 -0.01 0.00 0.00 175.02 175.02 2bui s SER 69 N -2.25 5.00 0.25 3.03 1.04 -1.26 -4.91 113.70 114.60 2bui s SER 69 Ca 0.40 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 2bui s SER 69 Cb -0.12 -0.34 0.39 0.00 0.10 0.00 0.00 66.02 66.04 2bui s SER 69 CO 0.22 -0.79 1.84 0.44 0.98 0.00 0.00 173.24 175.94 2bui h ASP 70 N 0.90 0.81 -0.66 7.02 3.32 -1.93 -1.41 116.42 124.47 2bui h ASP 70 Ca -0.40 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.76 2bui h ASP 70 Cb 1.27 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 2bui h ASP 70 CO 0.56 0.49 0.32 0.00 -1.72 0.00 0.00 179.24 178.89 2bui h ALA 71 N 1.44 0.88 -0.49 3.45 0.00 -1.86 -0.48 119.26 122.20 2bui h ALA 71 Ca 0.40 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 2bui h ALA 71 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bui h ALA 71 CO -0.21 -0.06 0.01 0.77 0.00 0.00 0.00 179.25 179.76 2bui h SER 72 N 0.57 0.85 -0.24 0.00 0.02 -1.71 -2.39 113.55 110.65 2bui h SER 72 Ca 0.31 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2bui h SER 72 Cb 0.30 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2bui h SER 72 CO -0.24 0.95 0.16 0.40 -1.14 0.00 0.00 176.83 176.95 2bui h ILE 73 N 0.73 1.07 -0.69 3.27 2.04 -0.58 0.19 117.51 123.53 2bui h ILE 73 Ca 0.14 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2bui h ILE 73 Cb 0.51 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2bui h ILE 73 CO 0.02 0.07 0.38 1.88 0.00 0.00 0.00 178.15 180.50 2bui h TYR 74 N 0.32 0.96 -0.37 1.37 0.05 -1.08 -1.62 116.97 116.61 2bui h TYR 74 Ca 0.09 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 2bui h TYR 74 Cb -0.03 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 2bui h TYR 74 CO -0.06 0.68 -0.28 0.00 -1.05 0.00 0.00 178.16 177.45 2bui h ALA 75 N 1.19 0.82 -0.04 3.88 0.00 -1.14 -1.89 119.26 122.08 2bui h ALA 75 Ca 0.24 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bui h ALA 75 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bui h ALA 75 CO -0.04 0.64 0.02 0.35 0.00 0.00 0.00 179.25 180.23 2bui h PHE 76 N 0.66 0.06 -0.61 0.00 3.57 -0.28 0.61 116.94 120.95 2bui h PHE 76 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2bui h PHE 76 Cb 0.80 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2bui h PHE 76 CO 0.04 0.11 0.26 -0.07 -2.23 0.00 0.00 178.31 176.43 2bui h LEU 77 N -0.01 0.79 -0.74 0.59 3.38 -1.27 -1.25 115.31 116.79 2bui h LEU 77 Ca 0.01 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2bui h LEU 77 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bui h LEU 77 CO -0.00 0.69 0.14 0.28 0.09 0.00 0.00 178.44 179.64 2bui h SER 78 N 0.86 1.05 -0.60 -0.43 0.02 -0.92 -2.41 113.55 111.12 2bui h SER 78 Ca 0.21 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2bui h SER 78 Cb 0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2bui h SER 78 CO -0.02 1.01 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.62 2bui h MET 79 N 1.04 1.08 -0.75 3.45 1.85 -0.10 -0.30 114.93 121.19 2bui h MET 79 Ca 0.21 -0.36 0.03 0.00 -0.61 0.00 0.00 59.70 58.98 2bui h MET 79 Cb 0.39 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.29 2bui h MET 79 CO 0.01 1.06 0.47 0.93 -0.40 0.00 0.00 176.91 178.98 2bui h GLU 80 N 0.97 0.90 -0.30 0.39 5.08 -1.05 0.17 114.58 120.74 2bui h GLU 80 Ca 0.17 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2bui h GLU 80 Cb 0.60 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bui h GLU 80 CO 0.04 0.59 0.09 1.96 -1.00 0.00 0.00 179.01 180.69 2bui h GLN 81 N 0.93 0.48 -0.54 2.33 4.20 -1.12 -2.45 115.11 118.94 2bui h GLN 81 Ca 0.30 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2bui h GLN 81 Cb 0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2bui h GLN 81 CO -0.11 0.53 0.34 0.00 -0.67 0.00 0.00 178.83 178.92 2bui h ALA 82 N 0.92 0.69 0.03 3.87 0.00 -0.31 0.41 119.26 124.87 2bui h ALA 82 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bui h ALA 82 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bui h ALA 82 CO -0.00 0.07 -0.10 0.82 0.00 0.00 0.00 179.25 180.03 2bui h ILE 83 N 0.67 0.75 -0.44 0.00 2.04 -0.59 0.15 117.51 120.09 2bui h ILE 83 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2bui h ILE 83 Cb -0.02 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2bui h ILE 83 CO -0.08 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.22 2bui h ALA 84 N 0.76 0.57 0.00 1.87 0.00 -1.27 -2.42 119.26 118.77 2bui h ALA 84 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bui h ALA 84 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bui h ALA 84 CO -0.08 0.21 0.00 0.22 0.00 0.00 0.00 179.25 179.60 2bui h ASP 85 N 0.57 0.00 0.79 0.00 3.58 -0.73 -2.22 116.42 118.40 2bui h ASP 85 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2bui h ASP 85 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2bui h ASP 85 CO -0.01 0.00 -0.70 0.00 -2.88 0.00 0.00 179.24 175.65 2bui n ALA 86 N -2.07 3.00 -1.30 -0.78 0.00 0.02 -4.67 120.51 114.70 2bui n ALA 86 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2bui n ALA 86 Cb 0.24 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2bui n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bui n GLY 87 N 1.34 0.42 3.89 0.00 0.00 -0.84 -4.74 105.19 105.27 2bui n GLY 87 Ca 0.03 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 2bui n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bui s LEU 88 N 0.00 4.34 0.23 0.99 1.43 -0.97 -5.06 118.68 119.64 2bui s LEU 88 Ca 0.00 0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 2bui s LEU 88 Cb 0.00 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 2bui s LEU 88 CO 0.00 0.18 -0.16 -0.44 0.23 0.00 0.00 176.35 176.15 2bui s SER 89 N -2.06 2.92 0.26 2.29 0.01 -1.26 -4.61 113.70 111.26 2bui s SER 89 Ca 0.33 -1.02 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 2bui s SER 89 Cb -0.13 -0.19 0.44 0.00 0.21 0.00 0.00 66.02 66.35 2bui s SER 89 CO 0.21 -0.09 1.58 -0.65 0.41 0.00 0.00 173.24 174.70 2bui h PRO 90 N 2.49 0.01 -0.82 12.44 0.11 -1.98 0.75 132.00 145.01 2bui h PRO 90 Ca -0.39 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.96 2bui h PRO 90 Cb 1.23 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2bui h PRO 90 CO 0.61 0.01 0.62 0.93 -0.21 0.00 0.00 178.00 179.96 2bui h GLU 91 N 0.01 0.00 0.00 1.05 3.07 -1.97 -0.82 114.58 115.92 2bui h GLU 91 Ca 0.45 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.98 2bui h GLU 91 Cb 0.73 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.58 2bui h GLU 91 CO -0.90 0.00 -2.06 0.00 -1.40 0.00 0.00 179.01 174.66 2bui n ALA 92 N -2.64 1.51 0.25 3.43 0.00 0.24 -4.64 120.51 118.66 2bui n ALA 92 Ca 0.17 -1.06 0.03 0.00 0.00 0.00 0.00 53.44 52.58 2bui n ALA 92 Cb 0.91 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2bui n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bui n TYR 93 N -2.89 0.00 -3.58 0.00 0.18 -1.04 -4.90 117.16 104.94 2bui n TYR 93 Ca -0.25 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.20 2bui n TYR 93 Cb 1.10 -0.03 -0.05 0.00 -0.38 0.00 0.00 39.34 39.98 2bui n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bui s GLN 94 N -1.75 3.73 -1.41 -3.48 -0.21 -0.34 -4.23 119.66 111.96 2bui s GLN 94 Ca 0.02 0.12 -0.10 0.00 0.02 0.00 0.00 55.36 55.41 2bui s GLN 94 Cb 0.05 -2.90 0.07 0.00 1.00 0.00 0.00 33.01 31.23 2bui s GLN 94 CO 0.27 0.49 0.64 0.09 -2.12 0.00 0.00 175.29 174.66 2bui n ASN 95 N 0.49 -4.39 -4.03 5.90 3.02 -0.39 -4.85 115.26 111.01 2bui n ASN 95 Ca -0.05 -0.49 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 2bui n ASN 95 Cb 0.52 -3.57 -0.15 0.00 -0.61 0.00 0.00 39.78 35.96 2bui n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bui s ASN 96 N -2.88 4.34 0.63 6.41 3.84 -1.26 -4.96 114.94 121.06 2bui s ASN 96 Ca 0.46 -1.45 0.29 0.00 0.21 0.00 0.00 52.86 52.37 2bui s ASN 96 Cb -0.24 -1.46 1.57 0.00 -0.55 0.00 0.00 41.25 40.58 2bui s ASN 96 CO 0.57 -0.23 1.93 -0.65 -2.79 0.00 0.00 177.10 175.93 2bui h PRO 97 N 7.80 0.00 -0.20 0.43 0.11 -1.93 -0.38 132.00 137.84 2bui h PRO 97 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2bui h PRO 97 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bui h PRO 97 CO 0.46 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.79 2bui n ARG 98 N -3.30 1.58 -4.19 1.05 5.12 -1.26 -3.81 116.66 111.84 2bui n ARG 98 Ca 0.02 -0.89 -0.27 0.00 -1.93 0.00 0.00 57.85 54.78 2bui n ARG 98 Cb 0.49 -1.28 -0.17 0.00 -1.16 0.00 0.00 32.46 30.34 2bui n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bui s VAL 99 N -1.73 1.20 0.12 1.55 1.01 -0.15 -0.37 120.40 122.03 2bui s VAL 99 Ca 0.24 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2bui s VAL 99 Cb 0.12 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2bui s VAL 99 CO 0.18 0.39 0.02 0.61 0.00 0.00 0.00 175.10 176.30 2bui n GLY 100 N 4.49 3.95 2.98 4.51 0.00 0.02 -1.01 105.19 120.13 2bui n GLY 100 Ca -0.17 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 2bui n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bui s LEU 101 N 0.00 0.12 -0.28 0.99 2.96 -0.29 -1.05 118.68 121.13 2bui s LEU 101 Ca 0.03 0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2bui s LEU 101 Cb 0.00 0.59 0.09 0.00 0.50 0.00 0.00 46.19 47.37 2bui s LEU 101 CO 0.02 -0.20 0.06 -0.63 -1.32 0.00 0.00 176.35 174.28 2bui s ILE 102 N 1.83 1.00 -0.13 6.68 1.01 -0.21 -2.96 121.20 128.41 2bui s ILE 102 Ca -0.04 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.19 2bui s ILE 102 Cb -0.11 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2bui s ILE 102 CO -0.08 -0.50 0.39 0.00 0.00 0.00 0.00 174.94 174.75 2bui s ALA 103 N 1.58 -0.97 0.20 9.38 0.00 -1.18 -2.60 121.76 128.19 2bui s ALA 103 Ca 0.06 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 53.04 2bui s ALA 103 Cb -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2bui s ALA 103 CO -0.18 -0.20 0.27 0.41 0.00 0.00 0.00 175.76 176.06 2bui n GLY 104 N 2.67 2.65 3.31 0.00 0.00 -0.88 -3.21 105.19 109.73 2bui n GLY 104 Ca -0.14 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 2bui n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bui s SER 105 N -2.28 1.60 0.04 1.61 1.04 -1.26 -2.40 113.70 112.04 2bui s SER 105 Ca 0.18 -1.24 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 2bui s SER 105 Cb -0.00 0.06 -0.30 0.00 0.10 0.00 0.00 66.02 65.87 2bui s SER 105 CO 0.13 -0.57 1.01 1.23 0.98 0.00 0.00 173.24 176.02 2bui h GLY 106 N 2.50 0.38 -0.11 7.32 0.00 -1.81 -3.41 103.07 107.94 2bui h GLY 106 Ca -0.38 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 45.98 2bui h GLY 106 CO 0.64 0.85 -0.05 0.61 0.00 0.00 0.00 176.54 178.59 2bui n GLY 107 N 1.63 1.63 7.00 4.60 0.00 -1.26 -4.70 105.19 114.08 2bui n GLY 107 Ca -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2bui n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bui n GLY 108 N -0.51 1.68 2.61 -0.02 0.00 -1.26 -3.95 105.19 103.74 2bui n GLY 108 Ca 0.03 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2bui n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bui s SER 109 N -4.00 0.44 0.34 1.61 0.15 -1.25 -4.72 113.70 106.27 2bui s SER 109 Ca 0.00 -2.25 0.06 0.00 0.70 0.00 0.00 55.95 54.46 2bui s SER 109 Cb 0.00 0.56 0.72 0.00 -1.71 0.00 0.00 66.02 65.59 2bui s SER 109 CO 0.00 -0.16 1.90 -0.65 1.20 0.00 0.00 173.24 175.53 2bui h PRO 110 N 5.83 0.78 -0.25 5.44 0.11 -1.92 -1.15 132.00 140.85 2bui h PRO 110 Ca 0.15 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.23 2bui h PRO 110 Cb 1.01 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2bui h PRO 110 CO 0.21 0.51 0.11 -0.09 -0.21 0.00 0.00 178.00 178.54 2bui h ARG 111 N 0.80 0.24 0.00 1.05 2.43 -1.93 0.13 114.38 117.10 2bui h ARG 111 Ca 0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2bui h ARG 111 Cb 0.47 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2bui h ARG 111 CO -0.17 0.16 0.00 0.74 -1.51 0.00 0.00 179.97 179.19 2bui h PHE 112 N 0.24 0.00 -0.16 2.20 -1.00 -1.79 0.50 116.94 116.93 2bui h PHE 112 Ca 0.10 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.74 2bui h PHE 112 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2bui h PHE 112 CO -0.10 0.00 -0.46 1.96 -1.61 0.00 0.00 178.31 178.10 2bui h GLN 113 N 0.00 0.59 -0.13 1.51 1.08 -0.68 -1.49 115.11 115.98 2bui h GLN 113 Ca 0.00 -0.42 -0.13 0.00 -1.45 0.00 0.00 58.65 56.64 2bui h GLN 113 Cb 0.86 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2bui h GLN 113 CO 0.00 1.04 -0.50 0.28 -0.95 0.00 0.00 178.83 178.71 2bui h VAL 114 N 0.24 1.33 -0.60 -0.54 2.07 -0.59 -2.47 116.25 115.69 2bui h VAL 114 Ca -0.01 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 2bui h VAL 114 Cb 1.08 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2bui h VAL 114 CO 0.10 0.52 0.17 0.15 0.02 0.00 0.00 177.57 178.53 2bui h PHE 115 N 0.28 0.99 -0.48 1.57 3.57 -0.83 0.62 116.94 122.66 2bui h PHE 115 Ca 0.01 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 2bui h PHE 115 Cb 0.97 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2bui h PHE 115 CO 0.03 0.83 0.21 0.78 -2.23 0.00 0.00 178.31 177.93 2bui h GLY 116 N 0.86 0.75 0.84 2.40 0.00 -1.10 0.74 103.07 107.57 2bui h GLY 116 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2bui h GLY 116 CO -0.00 0.37 -0.09 0.00 0.00 0.00 0.00 176.54 176.82 2bui h ALA 117 N 1.06 0.34 -0.06 3.60 0.00 -1.30 0.11 119.26 123.00 2bui h ALA 117 Ca 0.16 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bui h ALA 117 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bui h ALA 117 CO -0.02 0.17 -0.01 -0.44 0.00 0.00 0.00 179.25 178.95 2bui h ASP 118 N 0.21 -0.03 -0.31 0.00 3.45 -0.77 -1.34 116.42 117.63 2bui h ASP 118 Ca 0.06 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 2bui h ASP 118 Cb 0.57 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2bui h ASP 118 CO 0.03 -0.01 0.12 0.00 -1.57 0.00 0.00 179.24 177.81 2bui h ALA 119 N 1.06 0.40 -0.94 3.45 0.00 -0.82 -2.73 119.26 119.67 2bui h ALA 119 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bui h ALA 119 Cb 0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2bui h ALA 119 CO -0.05 0.00 0.61 1.98 0.00 0.00 0.00 179.25 181.80 2bui h MET 120 N 0.34 1.15 0.00 0.00 1.85 -0.85 -0.30 114.93 117.11 2bui h MET 120 Ca 0.10 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 2bui h MET 120 Cb 0.20 -0.26 0.00 0.00 0.43 0.00 0.00 31.60 31.97 2bui h MET 120 CO -0.01 0.76 0.00 0.54 -0.40 0.00 0.00 176.91 177.80 2bui n ARG 121 N -4.44 0.36 -1.90 0.39 1.74 -0.52 -4.08 116.66 108.21 2bui n ARG 121 Ca 0.12 0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2bui n ARG 121 Cb 0.09 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.22 2bui n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bui s GLY 122 N -2.53 1.77 0.23 -0.13 0.00 -0.12 -4.96 107.32 101.57 2bui s GLY 122 Ca 0.23 -1.17 0.24 0.00 0.00 0.00 0.00 44.72 44.02 2bui s GLY 122 CO 0.35 -0.41 1.72 -1.55 0.00 0.00 0.00 173.10 173.21 2bui n PRO 123 N -3.78 0.20 0.06 2.90 -0.04 -1.26 -3.00 135.00 130.08 2bui n PRO 123 Ca 0.15 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2bui n PRO 123 Cb 0.59 -1.83 0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2bui n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bui h ARG 124 N 0.00 0.00 0.00 0.54 2.47 -1.89 -3.50 114.38 112.00 2bui h ARG 124 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2bui h ARG 124 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2bui h ARG 124 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2bui n GLY 125 N 1.31 3.25 0.38 0.04 0.00 -1.16 -2.33 105.19 106.68 2bui n GLY 125 Ca 0.02 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2bui n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bui h LEU 126 N 0.00 0.57 -1.24 0.99 3.38 -1.88 0.17 115.31 117.29 2bui h LEU 126 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bui h LEU 126 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2bui h LEU 126 CO 0.00 0.22 0.20 0.11 0.09 0.00 0.00 178.44 179.06 2bui h LYS 127 N 0.56 0.72 -0.00 1.13 1.57 -1.86 -2.59 116.57 116.10 2bui h LYS 127 Ca 0.51 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 59.00 2bui h LYS 127 Cb 1.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2bui h LYS 127 CO -0.25 0.60 -0.85 0.00 -0.57 0.00 0.00 179.45 178.37 2bui h ALA 128 N 1.50 0.57 -0.40 3.86 0.00 -1.04 -3.26 119.26 120.49 2bui h ALA 128 Ca 0.17 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2bui h ALA 128 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bui h ALA 128 CO -0.02 0.92 0.11 0.28 0.00 0.00 0.00 179.25 180.54 2bui h VAL 129 N 0.09 1.22 0.00 0.00 2.07 -1.07 -3.47 116.25 115.09 2bui h VAL 129 Ca -0.03 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bui h VAL 129 Cb 1.47 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2bui h VAL 129 CO 0.13 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.59 2bui n GLY 130 N -0.61 -1.08 1.57 2.17 0.00 -1.02 -4.63 105.19 101.60 2bui n GLY 130 Ca -0.00 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2bui n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bui n PRO 131 N -1.09 3.97 -0.02 1.61 -0.04 -1.26 -4.32 135.00 133.84 2bui n PRO 131 Ca 0.00 -2.48 0.03 0.00 -0.04 0.00 0.00 63.50 61.00 2bui n PRO 131 Cb 0.00 -2.06 0.04 0.00 -0.04 0.00 0.00 33.50 31.44 2bui n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bui n TYR 132 N 0.56 0.02 0.04 0.54 4.01 -1.26 -4.77 117.16 116.29 2bui n TYR 132 Ca 0.22 -0.63 -0.19 0.00 -0.16 0.00 0.00 57.90 57.13 2bui n TYR 132 Cb 0.97 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.82 2bui n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bui h VAL 133 N 0.05 1.29 -0.23 -0.72 2.07 -1.82 -3.29 116.25 113.60 2bui h VAL 133 Ca 0.00 -2.24 0.05 0.00 0.82 0.00 0.00 66.70 65.33 2bui h VAL 133 Cb 0.64 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 2bui h VAL 133 CO 0.00 0.69 -0.09 0.58 0.02 0.00 0.00 177.57 178.77 2bui h VAL 134 N 0.40 0.69 0.00 2.57 2.07 -1.92 0.90 116.25 120.95 2bui h VAL 134 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2bui h VAL 134 Cb 1.67 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2bui h VAL 134 CO 0.20 0.00 -0.11 0.71 0.02 0.00 0.00 177.57 178.39 2bui h THR 135 N -0.06 0.41 0.21 2.57 1.35 -1.82 0.26 112.91 115.82 2bui h THR 135 Ca 0.12 -0.62 -0.35 0.00 -0.55 0.00 0.00 66.41 65.01 2bui h THR 135 Cb 0.24 1.44 0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2bui h THR 135 CO -0.27 0.11 -1.67 0.11 -0.25 0.00 0.00 175.52 173.55 2bui h LYS 136 N 0.00 0.44 0.00 4.72 1.57 -1.31 -3.39 116.57 118.61 2bui h LYS 136 Ca -0.00 -0.76 -0.19 0.00 -1.87 0.00 0.00 60.65 57.84 2bui h LYS 136 Cb 0.43 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2bui h LYS 136 CO 0.01 1.36 -1.22 0.00 -0.57 0.00 0.00 179.45 179.03 2bui h ALA 137 N 0.12 0.64 -2.95 3.86 0.00 -0.64 -3.36 119.26 116.93 2bui h ALA 137 Ca -0.32 -0.90 -0.54 0.00 0.00 0.00 0.00 54.91 53.15 2bui h ALA 137 Cb 2.12 0.18 0.11 0.00 0.00 0.00 0.00 17.79 20.20 2bui h ALA 137 CO 0.21 1.04 0.73 0.00 0.00 0.00 0.00 179.25 181.23 2bui s MET 138 N -2.83 3.97 0.53 0.00 0.23 0.90 -3.80 119.30 118.30 2bui s MET 138 Ca -0.01 2.46 0.27 0.00 -1.03 0.00 0.00 55.69 57.38 2bui s MET 138 Cb 0.08 -2.85 1.42 0.00 -1.53 0.00 0.00 34.83 31.95 2bui s MET 138 CO 0.80 -0.60 1.97 0.00 -2.03 0.00 0.00 175.02 175.16 2bui h ALA 139 N 2.77 2.58 -0.37 3.16 0.00 -1.91 0.03 119.26 125.52 2bui h ALA 139 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bui h ALA 139 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bui h ALA 139 CO 0.63 -0.76 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 2bui n SER 140 N -4.34 3.29 -0.17 0.00 3.41 -1.26 -4.48 113.62 110.05 2bui n SER 140 Ca 0.12 -2.36 -0.01 0.00 -0.26 0.00 0.00 58.87 56.35 2bui n SER 140 Cb 0.69 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 64.22 2bui n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bui h GLY 141 N 4.64 0.62 0.57 5.00 0.00 -1.20 0.19 103.07 112.90 2bui h GLY 141 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.44 2bui h GLY 141 CO 0.19 -0.13 0.57 -2.08 0.00 0.00 0.00 176.54 175.10 2bui h VAL 142 N 0.18 0.97 0.19 4.60 2.07 -1.84 0.21 116.25 122.63 2bui h VAL 142 Ca 0.28 -0.33 -0.33 0.00 0.82 0.00 0.00 66.70 67.14 2bui h VAL 142 Cb 0.41 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2bui h VAL 142 CO -0.41 0.18 -1.59 0.77 0.02 0.00 0.00 177.57 176.54 2bui h SER 143 N 0.97 0.63 -0.28 0.57 4.64 -1.43 -3.29 113.55 115.36 2bui h SER 143 Ca 0.44 -0.92 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bui h SER 143 Cb 0.34 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2bui h SER 143 CO -0.23 1.73 0.16 0.00 -0.87 0.00 0.00 176.83 177.62 2bui h ALA 144 N 0.09 0.35 0.00 5.18 0.00 -0.76 -0.54 119.26 123.59 2bui h ALA 144 Ca -0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bui h ALA 144 Cb 2.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2bui h ALA 144 CO 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2bui n LEU 146 N -1.35 1.58 -0.03 0.00 4.32 -1.01 -4.45 117.00 116.07 2bui n LEU 146 Ca 0.07 0.13 0.07 0.00 -0.02 0.00 0.00 56.01 56.26 2bui n LEU 146 Cb 0.16 -0.49 0.45 0.00 -1.62 0.00 0.00 43.42 41.92 2bui n LEU 146 CO 0.14 0.44 1.17 0.00 -1.22 0.00 0.00 177.39 177.92 2bui h ALA 147 N -0.45 1.81 0.42 -1.18 0.00 -1.19 -1.63 119.26 117.05 2bui h ALA 147 Ca -0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2bui h ALA 147 Cb 1.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bui h ALA 147 CO -0.20 0.13 -0.20 1.15 0.00 0.00 0.00 179.25 180.12 2bui h THR 148 N 0.51 0.19 0.00 0.00 2.02 -1.77 -0.12 112.91 113.75 2bui h THR 148 Ca 0.19 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2bui h THR 148 Cb 0.14 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2bui h THR 148 CO -0.05 0.04 -0.31 1.55 0.37 0.00 0.00 175.52 177.12 2bui h PRO 149 N -1.09 0.00 -0.06 6.66 0.13 -1.77 -2.34 132.00 133.54 2bui h PRO 149 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bui h PRO 149 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2bui h PRO 149 CO 0.10 0.31 0.00 1.19 -0.23 0.00 0.00 178.00 179.37 2bui n PHE 150 N -4.08 0.07 -3.74 1.56 3.01 -0.62 -4.94 117.46 108.72 2bui n PHE 150 Ca -0.02 -0.03 -0.27 0.00 1.01 0.00 0.00 57.45 58.14 2bui n PHE 150 Cb 0.37 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.89 2bui n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bui n LYS 151 N -0.22 -6.95 -2.36 -1.08 5.02 -0.88 -4.63 118.16 107.06 2bui n LYS 151 Ca 0.18 0.73 -0.39 0.00 -2.02 0.00 0.00 58.31 56.81 2bui n LYS 151 Cb 0.23 -5.72 -0.03 0.00 -0.02 0.00 0.00 35.03 29.49 2bui n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bui s ILE 152 N -3.31 3.27 -0.02 -0.18 1.09 -0.10 -1.26 121.20 120.69 2bui s ILE 152 Ca 0.63 1.15 0.01 0.00 -1.10 0.00 0.00 60.65 61.33 2bui s ILE 152 Cb -0.29 -3.68 -0.01 0.00 -1.06 0.00 0.00 42.46 37.42 2bui s ILE 152 CO 0.77 0.18 0.03 1.41 -0.10 0.00 0.00 174.94 177.23 2bui n HIS 153 N 0.51 0.00 -0.03 3.97 8.25 -1.23 -4.86 115.22 121.83 2bui n HIS 153 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2bui n HIS 153 Cb 0.46 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2bui n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bui n GLY 154 N 1.53 1.06 3.71 -1.41 0.00 -0.18 -4.66 105.19 105.23 2bui n GLY 154 Ca 0.00 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2bui n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bui s VAL 155 N 0.79 2.07 -0.32 1.61 -7.23 -1.26 -4.84 120.40 111.21 2bui s VAL 155 Ca 0.00 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.23 2bui s VAL 155 Cb 0.00 -2.63 0.19 0.00 0.56 0.00 0.00 36.38 34.50 2bui s VAL 155 CO 0.00 -0.02 0.71 0.21 -0.31 0.00 0.00 175.10 175.69 2bui s ASN 156 N -1.91 -1.32 0.18 4.85 2.47 -1.25 -1.14 114.94 116.82 2bui s ASN 156 Ca 0.76 -0.08 -0.24 0.00 0.42 0.00 0.00 52.86 53.72 2bui s ASN 156 Cb -0.31 1.78 0.06 0.00 -1.45 0.00 0.00 41.25 41.32 2bui s ASN 156 CO 0.47 -0.21 0.93 -0.72 -3.72 0.00 0.00 177.10 173.84 2bui s TYR 157 N 2.57 -0.12 -0.08 0.43 1.13 -1.15 -4.99 117.35 115.13 2bui s TYR 157 Ca 0.15 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 55.61 2bui s TYR 157 Cb -0.06 0.66 -0.02 0.00 -1.10 0.00 0.00 41.96 41.43 2bui s TYR 157 CO -0.20 -0.90 -0.12 -1.12 -2.51 0.00 0.00 175.55 170.69 2bui s SER 158 N -2.96 4.15 -0.17 -0.18 0.01 -1.26 -3.07 113.70 110.21 2bui s SER 158 Ca 0.13 -0.20 -0.09 0.00 1.31 0.00 0.00 55.95 57.10 2bui s SER 158 Cb -0.02 -1.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 2bui s SER 158 CO 0.03 0.29 0.13 -0.63 0.41 0.00 0.00 173.24 173.48 2bui s ILE 159 N -0.41 5.42 -0.06 1.44 -1.09 -1.26 -4.95 121.20 120.29 2bui s ILE 159 Ca 0.05 0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.67 2bui s ILE 159 Cb -0.12 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2bui s ILE 159 CO 0.02 0.51 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.62 2bui s SER 160 N -0.19 1.39 -0.41 3.58 0.15 -1.26 -4.19 113.70 112.77 2bui s SER 160 Ca 0.11 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.65 2bui s SER 160 Cb -0.11 -0.62 0.36 0.00 -1.71 0.00 0.00 66.02 63.94 2bui s SER 160 CO 0.00 -0.04 1.10 -1.54 1.20 0.00 0.00 173.24 173.97 2bui n SER 161 N 4.12 -1.23 0.00 5.45 3.41 -1.26 -4.93 113.62 119.18 2bui n SER 161 Ca -0.22 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 2bui n SER 161 Cb 0.51 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 2bui n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bui n ALA 162 N 0.02 0.00 1.51 7.33 0.00 -1.26 -1.08 120.51 127.02 2bui n ALA 162 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2bui n ALA 162 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2bui n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bui n ALA 164 N -0.46 2.48 -0.20 0.00 0.00 -0.24 -4.17 120.51 117.91 2bui n ALA 164 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2bui n ALA 164 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2bui n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bui n THR 165 N 0.03 0.00 0.26 0.00 -1.04 -0.85 -1.83 114.28 110.86 2bui n THR 165 Ca 0.01 1.36 0.09 0.00 -2.04 0.00 0.00 64.05 63.47 2bui n THR 165 Cb 0.03 -1.84 0.44 0.00 -1.82 0.00 0.00 70.33 67.14 2bui n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bui n SER 166 N -2.55 0.46 0.11 8.00 3.41 -0.90 -1.98 113.62 120.17 2bui n SER 166 Ca 0.00 0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 59.04 2bui n SER 166 Cb 0.00 -0.74 -0.15 0.00 -0.26 0.00 0.00 64.21 63.05 2bui n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bui h ALA 167 N 2.15 -0.14 -0.32 7.33 0.00 -1.62 -3.06 119.26 123.61 2bui h ALA 167 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 2bui h ALA 167 Cb 0.16 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2bui h ALA 167 CO 0.00 0.56 -0.17 0.45 0.00 0.00 0.00 179.25 180.10 2bui h HIS 168 N -0.05 0.63 -0.61 0.00 -0.00 -0.73 -1.74 115.15 112.64 2bui h HIS 168 Ca -0.21 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.06 2bui h HIS 168 Cb 1.96 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 29.18 2bui h HIS 168 CO 0.16 0.71 0.39 0.00 -0.00 0.00 0.00 177.93 179.19 2bui h ILE 170 N 0.78 1.21 -0.42 0.00 2.04 -1.36 0.00 117.51 119.76 2bui h ILE 170 Ca 0.23 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2bui h ILE 170 Cb -0.05 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2bui h ILE 170 CO -0.07 0.21 0.08 1.23 0.00 0.00 0.00 178.15 179.60 2bui h GLY 171 N 0.20 0.69 1.73 5.37 0.00 -1.04 -1.10 103.07 108.91 2bui h GLY 171 Ca 0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 2bui h GLY 171 CO 0.00 0.36 -0.51 -0.57 0.00 0.00 0.00 176.54 175.82 2bui h ASN 172 N 0.62 0.32 -0.62 0.19 -1.24 -0.46 -1.75 115.58 112.63 2bui h ASN 172 Ca 0.14 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 2bui h ASN 172 Cb 0.28 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2bui h ASN 172 CO 0.00 0.78 0.07 0.00 -1.29 0.00 0.00 177.43 176.99 2bui h ALA 173 N 1.23 0.92 -0.66 1.57 0.00 -0.29 -2.32 119.26 119.72 2bui h ALA 173 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bui h ALA 173 Cb 0.98 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2bui h ALA 173 CO 0.08 0.66 0.40 0.28 0.00 0.00 0.00 179.25 180.67 2bui h VAL 174 N 0.99 1.19 -0.07 0.00 2.07 -0.79 -2.08 116.25 117.56 2bui h VAL 174 Ca 0.19 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2bui h VAL 174 Cb 0.47 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2bui h VAL 174 CO 0.02 0.20 -0.01 -0.33 0.02 0.00 0.00 177.57 177.46 2bui h GLU 175 N 0.90 0.09 -0.48 1.57 5.08 -0.85 -0.27 114.58 120.63 2bui h GLU 175 Ca 0.24 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2bui h GLU 175 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bui h GLU 175 CO -0.04 0.12 -0.19 1.96 -1.00 0.00 0.00 179.01 179.85 2bui h GLN 176 N 0.10 0.98 -0.35 2.33 1.08 -0.86 -0.52 115.11 117.87 2bui h GLN 176 Ca 0.02 -0.41 -0.13 0.00 -1.45 0.00 0.00 58.65 56.68 2bui h GLN 176 Cb 0.09 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2bui h GLN 176 CO 0.00 1.08 -0.29 0.82 -0.95 0.00 0.00 178.83 179.49 2bui h ILE 177 N 0.83 1.29 -0.31 2.54 5.03 -1.13 -1.19 117.51 124.57 2bui h ILE 177 Ca 0.11 -1.45 -0.06 0.00 -0.12 0.00 0.00 64.86 63.34 2bui h ILE 177 Cb 0.77 1.45 -0.02 0.00 -3.03 0.00 0.00 36.82 35.99 2bui h ILE 177 CO 0.06 0.48 -0.06 1.56 -0.68 0.00 0.00 178.15 179.51 2bui h GLN 178 N 0.59 0.49 0.00 2.37 4.20 -0.94 -1.51 115.11 120.31 2bui h GLN 178 Ca 0.06 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2bui h GLN 178 Cb 0.87 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2bui h GLN 178 CO 0.08 0.57 0.00 1.28 -0.67 0.00 0.00 178.83 180.08 2bui n LEU 179 N -4.25 0.00 -0.09 1.46 4.77 -0.21 -3.76 117.00 114.92 2bui n LEU 179 Ca 0.01 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.37 2bui n LEU 179 Cb 0.28 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2bui n LEU 179 CO 0.39 -0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 2bui n GLY 180 N 1.39 0.48 0.08 -0.72 0.00 -0.57 -4.92 105.19 100.93 2bui n GLY 180 Ca 0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2bui n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bui h LYS 181 N 0.58 0.07 -4.66 1.61 1.57 -1.47 -3.47 116.57 110.80 2bui h LYS 181 Ca -0.02 -0.11 -0.28 0.00 -1.87 0.00 0.00 60.65 58.36 2bui h LYS 181 Cb 0.22 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 32.36 2bui h LYS 181 CO 0.03 1.03 -0.74 -0.65 -0.57 0.00 0.00 179.45 178.56 2bui s GLN 182 N -2.76 0.59 -0.12 3.15 -1.52 -1.14 -4.80 119.66 113.07 2bui s GLN 182 Ca -0.00 -0.83 0.14 0.00 -1.95 0.00 0.00 55.36 52.72 2bui s GLN 182 Cb 0.09 -0.34 -0.24 0.00 -0.22 0.00 0.00 33.01 32.30 2bui s GLN 182 CO 0.83 0.06 0.37 -0.25 -0.25 0.00 0.00 175.29 176.05 2bui n ASP 183 N 1.30 0.55 -3.81 5.90 8.00 0.50 -4.21 116.55 124.78 2bui n ASP 183 Ca -0.22 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 2bui n ASP 183 Cb 0.55 0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 41.90 2bui n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bui s ILE 184 N -2.55 -0.00 -0.07 0.53 1.01 -1.04 -1.09 121.20 118.00 2bui s ILE 184 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2bui s ILE 184 Cb 0.07 -0.23 0.04 0.00 0.01 0.00 0.00 42.46 42.35 2bui s ILE 184 CO 0.82 0.00 0.07 -0.69 0.00 0.00 0.00 174.94 175.14 2bui s VAL 185 N 0.14 -0.11 -0.11 2.92 1.01 0.03 -0.80 120.40 123.47 2bui s VAL 185 Ca -0.00 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2bui s VAL 185 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2bui s VAL 185 CO -0.00 0.08 1.09 -0.36 0.00 0.00 0.00 175.10 175.92 2bui s PHE 186 N 2.17 3.33 0.05 5.22 0.40 -0.22 -1.67 117.98 127.25 2bui s PHE 186 Ca 0.04 1.41 0.04 0.00 -0.60 0.00 0.00 56.93 57.83 2bui s PHE 186 Cb -0.13 -3.30 -0.02 0.00 0.51 0.00 0.00 43.02 40.08 2bui s PHE 186 CO -0.04 -0.73 -0.13 0.00 0.70 0.00 0.00 175.22 175.02 2bui s ALA 187 N 2.37 1.03 0.00 5.36 0.00 -0.31 -1.05 121.76 129.16 2bui s ALA 187 Ca 0.51 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2bui s ALA 187 Cb -0.20 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2bui s ALA 187 CO 0.17 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2bui n GLY 188 N 1.68 -0.26 0.00 0.00 0.00 -1.07 -0.38 105.19 105.17 2bui n GLY 188 Ca -0.20 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2bui n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bui n GLY 189 N 0.00 -1.61 3.70 -0.02 0.00 -0.40 -2.07 105.19 104.80 2bui n GLY 189 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2bui n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bui s GLY 190 N 0.00 0.32 -0.21 -0.02 0.00 -1.01 -0.61 107.32 105.79 2bui s GLY 190 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 2bui s GLY 190 CO 0.00 -0.41 0.55 1.85 0.00 0.00 0.00 173.10 175.08 2bui s GLU 191 N -3.84 0.61 0.71 2.90 2.56 0.50 -4.11 118.70 118.02 2bui s GLU 191 Ca 0.18 0.84 -0.09 0.00 0.00 0.00 0.00 54.97 55.90 2bui s GLU 191 Cb -0.03 0.23 0.05 0.00 2.00 0.00 0.00 34.13 36.37 2bui s GLU 191 CO 0.09 -0.10 1.04 -1.83 -0.56 0.00 0.00 175.26 173.90 2bui s GLU 192 N 0.69 2.39 -0.15 4.30 -1.05 -1.26 -0.97 118.70 122.65 2bui s GLU 192 Ca -0.03 -0.00 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 2bui s GLU 192 Cb -0.05 -2.11 0.03 0.00 -0.44 0.00 0.00 34.13 31.56 2bui s GLU 192 CO -0.05 -1.18 -0.09 -1.17 0.95 0.00 0.00 175.26 173.71 2bui s LEU 193 N -5.29 1.65 0.03 1.83 2.96 -1.26 -4.62 118.68 113.98 2bui s LEU 193 Ca 0.59 -0.56 -0.27 0.00 -0.22 0.00 0.00 54.13 53.67 2bui s LEU 193 Cb -0.11 -1.03 0.07 0.00 0.50 0.00 0.00 46.19 45.61 2bui s LEU 193 CO 0.47 -0.12 0.62 0.00 -1.32 0.00 0.00 176.35 176.00 2bui h TRP 195 N 2.66 0.05 -0.91 0.00 5.08 -1.97 -0.43 115.95 120.43 2bui h TRP 195 Ca -0.30 -0.01 0.18 0.00 1.08 0.00 0.00 58.89 59.85 2bui h TRP 195 Cb 1.21 -0.01 -0.11 0.00 -3.00 0.00 0.00 29.16 27.25 2bui h TRP 195 CO 0.33 0.28 0.48 0.93 -1.28 0.00 0.00 178.44 179.18 2bui h GLU 196 N 0.05 0.59 0.06 0.12 3.07 -1.95 -0.38 114.58 116.14 2bui h GLU 196 Ca 0.01 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.36 58.49 2bui h GLU 196 Cb 0.43 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 2bui h GLU 196 CO 0.03 0.39 -1.89 -0.12 -1.40 0.00 0.00 179.01 176.02 2bui n MET 197 N -4.88 0.67 -0.33 2.33 1.56 -0.99 -4.41 117.12 111.07 2bui n MET 197 Ca 0.20 0.34 0.04 0.00 -0.27 0.00 0.00 57.70 58.02 2bui n MET 197 Cb 0.54 -1.68 0.19 0.00 2.15 0.00 0.00 33.22 34.42 2bui n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bui h ALA 198 N -0.20 1.31 0.00 -5.12 0.00 -0.87 -1.44 119.26 112.94 2bui h ALA 198 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2bui h ALA 198 Cb 1.77 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2bui h ALA 198 CO -0.07 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2bui h GLU 200 N 0.00 0.10 0.09 0.00 5.08 -1.48 -1.40 114.58 116.98 2bui h GLU 200 Ca 0.00 -0.12 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 2bui h GLU 200 Cb 0.05 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2bui h GLU 200 CO 0.00 0.91 -1.15 0.74 -1.00 0.00 0.00 179.01 178.51 2bui h PHE 201 N 0.05 0.57 -0.33 4.33 0.04 -0.90 -3.19 116.94 117.51 2bui h PHE 201 Ca -0.03 -0.38 -0.08 0.00 2.80 0.00 0.00 57.97 60.29 2bui h PHE 201 Cb 1.51 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.62 2bui h PHE 201 CO 0.02 1.25 -0.09 0.22 -0.60 0.00 0.00 178.31 179.11 2bui h ASP 202 N 0.13 0.66 -0.03 2.17 1.82 -1.34 -0.53 116.42 119.30 2bui h ASP 202 Ca -0.12 -0.37 0.01 0.00 -0.39 0.00 0.00 57.03 56.16 2bui h ASP 202 Cb 1.84 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 41.67 2bui h ASP 202 CO 0.19 0.88 0.19 0.00 -1.61 0.00 0.00 179.24 178.89 2bui h ALA 203 N 0.80 1.29 -0.37 -0.78 0.00 -1.28 0.36 119.26 119.28 2bui h ALA 203 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bui h ALA 203 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bui h ALA 203 CO 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2bui n MET 204 N -3.12 3.02 -2.38 0.00 0.00 -1.03 -4.97 117.12 108.64 2bui n MET 204 Ca -0.02 -2.44 -0.20 0.00 0.00 0.00 0.00 57.70 55.04 2bui n MET 204 Cb 0.25 -1.55 -0.01 0.00 0.00 0.00 0.00 33.22 31.91 2bui n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bui n GLY 205 N 0.30 -0.45 0.06 3.17 0.00 0.13 -4.90 105.19 103.51 2bui n GLY 205 Ca 0.17 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2bui n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bui h ALA 206 N 0.94 0.52 -2.78 4.61 0.00 -1.29 -3.47 119.26 117.79 2bui h ALA 206 Ca -0.47 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 2bui h ALA 206 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2bui h ALA 206 CO 0.56 0.00 -0.41 -0.51 0.00 0.00 0.00 179.25 178.89 2bui s LEU 207 N -4.31 4.34 0.33 0.00 1.43 -1.25 -1.55 118.68 117.68 2bui s LEU 207 Ca 0.05 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 2bui s LEU 207 Cb 0.13 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.29 2bui s LEU 207 CO 0.74 0.17 1.39 -0.55 0.23 0.00 0.00 176.35 178.33 2bui s SER 208 N -2.19 6.62 0.00 2.29 0.15 -0.86 -4.66 113.70 115.05 2bui s SER 208 Ca 0.34 2.80 0.00 0.00 0.70 0.00 0.00 55.95 59.78 2bui s SER 208 Cb -0.13 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2bui s SER 208 CO 0.23 -0.67 0.01 0.35 1.20 0.00 0.00 173.24 174.36 2bui n THR 209 N 0.97 0.00 0.92 6.45 -2.24 -1.26 -4.26 114.28 114.86 2bui n THR 209 Ca 0.01 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2bui n THR 209 Cb 0.41 1.15 0.27 0.00 -2.10 0.00 0.00 70.33 70.05 2bui n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bui n LYS 210 N -0.13 0.06 -0.89 -0.78 5.02 -1.26 -4.28 118.16 115.89 2bui n LYS 210 Ca 0.00 0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 2bui n LYS 210 Cb 0.04 -1.53 0.18 0.00 -0.02 0.00 0.00 35.03 33.69 2bui n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bui n TYR 211 N -1.62 0.81 0.21 2.13 4.02 -1.26 -4.75 117.16 116.70 2bui n TYR 211 Ca 0.05 -1.68 0.14 0.00 -0.01 0.00 0.00 57.90 56.40 2bui n TYR 211 Cb 0.36 -0.37 0.72 0.00 -0.02 0.00 0.00 39.34 40.03 2bui n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bui h ASN 212 N 1.19 0.00 0.79 7.72 2.35 -1.93 -1.41 115.58 124.29 2bui h ASN 212 Ca 0.14 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2bui h ASN 212 Cb 1.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.63 2bui h ASN 212 CO 0.27 0.00 -1.30 0.44 -1.65 0.00 0.00 177.43 175.18 2bui h ASP 213 N 0.00 0.00 -2.16 5.81 3.32 -1.95 -3.39 116.42 118.05 2bui h ASP 213 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2bui h ASP 213 Cb 0.02 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.15 2bui h ASP 213 CO 0.00 0.51 -0.73 0.35 -1.72 0.00 0.00 179.24 177.64 2bui n THR 214 N -2.89 1.75 -0.35 0.35 -2.24 -0.54 -4.99 114.28 105.37 2bui n THR 214 Ca -0.08 -5.01 -0.01 0.00 -2.27 0.00 0.00 64.05 56.68 2bui n THR 214 Cb 0.80 -1.86 0.03 0.00 -2.10 0.00 0.00 70.33 67.20 2bui n THR 214 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bui n PRO 215 N 0.75 -0.22 0.00 -0.78 -0.02 -1.18 -0.47 135.00 133.08 2bui n PRO 215 Ca 0.28 1.38 0.03 0.00 -2.02 0.00 0.00 63.50 63.17 2bui n PRO 215 Cb 0.44 -2.05 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 2bui n PRO 215 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bui n GLU 216 N -5.32 0.14 0.00 -0.52 1.02 -1.26 -1.94 120.64 112.77 2bui n GLU 216 Ca 0.09 0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 2bui n GLU 216 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2bui n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bui n LYS 217 N -1.08 5.34 -0.18 3.49 5.02 0.38 -4.69 118.16 126.43 2bui n LYS 217 Ca 0.04 -0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2bui n LYS 217 Cb 0.03 -0.71 0.07 0.00 -0.02 0.00 0.00 35.03 34.40 2bui n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bui h ALA 218 N 0.57 0.72 -1.93 7.82 0.00 -1.31 -3.37 119.26 121.76 2bui h ALA 218 Ca 0.00 0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 2bui h ALA 218 Cb 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2bui h ALA 218 CO 0.00 -0.08 0.59 0.45 0.00 0.00 0.00 179.25 180.21 2bui s SER 219 N -5.50 6.52 -0.40 0.00 0.15 -1.26 -4.76 113.70 108.45 2bui s SER 219 Ca -0.13 0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.78 2bui s SER 219 Cb 0.15 -2.45 0.29 0.00 -1.71 0.00 0.00 66.02 62.29 2bui s SER 219 CO 0.74 -1.03 0.66 -2.11 1.20 0.00 0.00 173.24 172.70 2bui n ARG 220 N 7.13 0.82 -1.61 5.44 1.85 -1.26 -4.70 116.66 124.33 2bui n ARG 220 Ca 0.06 -3.05 -0.48 0.00 -1.00 0.00 0.00 57.85 53.38 2bui n ARG 220 Cb 0.48 -1.39 -0.04 0.00 -1.05 0.00 0.00 32.46 30.46 2bui n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bui n THR 221 N 0.99 0.64 -0.40 8.89 -1.04 -1.26 -1.45 114.28 120.64 2bui n THR 221 Ca 0.20 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2bui n THR 221 Cb 0.59 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 2bui n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bui n TYR 222 N 2.01 0.00 -2.69 -1.42 4.01 -1.26 -4.77 117.16 113.04 2bui n TYR 222 Ca 0.15 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 2bui n TYR 222 Cb 0.26 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2bui n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bui s ASP 223 N -3.43 7.34 0.44 7.72 2.15 -0.53 -1.10 116.67 129.26 2bui s ASP 223 Ca 0.00 1.68 0.17 0.00 0.43 0.00 0.00 52.55 54.83 2bui s ASP 223 Cb 0.00 -2.57 0.93 0.00 -0.30 0.00 0.00 42.92 40.98 2bui s ASP 223 CO 0.00 -0.29 1.45 0.00 -0.17 0.00 0.00 175.17 176.16 2bui h ALA 224 N 6.82 1.28 -0.46 3.66 0.00 -1.32 0.75 119.26 130.00 2bui h ALA 224 Ca -0.40 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2bui h ALA 224 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2bui h ALA 224 CO 0.76 -0.28 0.09 0.72 0.00 0.00 0.00 179.25 180.54 2bui n HIS 225 N -2.30 1.50 -1.91 0.00 8.25 -1.26 -5.01 115.22 114.50 2bui n HIS 225 Ca -0.01 -1.30 -0.34 0.00 -0.26 0.00 0.00 57.72 55.81 2bui n HIS 225 Cb 0.37 -0.51 0.04 0.00 1.12 0.00 0.00 29.99 31.01 2bui n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bui s ARG 226 N -3.06 2.94 -0.30 -0.41 1.70 0.26 -4.99 118.95 115.09 2bui s ARG 226 Ca 0.47 1.51 0.19 0.00 -0.47 0.00 0.00 55.73 57.43 2bui s ARG 226 Cb 0.40 -1.96 0.47 0.00 -0.57 0.00 0.00 34.95 33.29 2bui s ARG 226 CO 0.07 -1.16 1.24 -0.40 -1.08 0.00 0.00 175.30 173.97 2bui n ASP 227 N -2.04 0.46 0.00 -2.89 5.75 -1.25 -4.68 116.55 111.90 2bui n ASP 227 Ca 0.11 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2bui n ASP 227 Cb 0.51 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2bui n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bui n GLY 228 N -0.85 2.76 3.88 6.12 0.00 -0.80 -3.36 105.19 112.94 2bui n GLY 228 Ca -0.01 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 2bui n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bui s PHE 229 N -2.67 3.25 -0.30 1.61 -0.12 -0.59 -3.48 117.98 115.69 2bui s PHE 229 Ca 0.00 1.00 -0.09 0.00 -0.05 0.00 0.00 56.93 57.80 2bui s PHE 229 Cb 0.00 -3.14 -0.01 0.00 -0.63 0.00 0.00 43.02 39.25 2bui s PHE 229 CO 0.00 -1.29 0.12 0.08 -0.05 0.00 0.00 175.22 174.08 2bui s VAL 230 N -3.39 4.40 0.46 -2.49 1.01 -1.26 -2.04 120.40 117.09 2bui s VAL 230 Ca 0.59 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 2bui s VAL 230 Cb -0.11 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 2bui s VAL 230 CO 0.51 0.11 1.27 -0.51 0.00 0.00 0.00 175.10 176.48 2bui s ILE 231 N 1.58 2.66 0.17 2.22 2.07 -1.26 0.46 121.20 129.10 2bui s ILE 231 Ca 0.04 0.53 -0.04 0.00 -1.41 0.00 0.00 60.65 59.77 2bui s ILE 231 Cb -0.17 -3.29 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 2bui s ILE 231 CO 0.05 0.03 0.18 0.00 -1.91 0.00 0.00 174.94 173.28 2bui s ALA 232 N -1.37 0.64 0.34 1.50 0.00 0.86 -1.01 121.76 122.71 2bui s ALA 232 Ca 0.63 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2bui s ALA 232 Cb -0.35 1.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 2bui s ALA 232 CO 0.43 -0.60 0.06 0.20 0.00 0.00 0.00 175.76 175.86 2bui s GLY 233 N -3.06 2.14 0.00 0.00 0.00 -0.71 -4.16 107.32 101.53 2bui s GLY 233 Ca 0.27 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2bui s GLY 233 CO 0.05 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 171.93 2bui n GLY 234 N -0.72 0.74 3.55 0.20 0.00 -0.14 -4.42 105.19 104.39 2bui n GLY 234 Ca -0.03 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2bui n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bui s GLY 235 N 0.00 0.33 0.02 -0.02 0.00 -0.25 -0.37 107.32 107.03 2bui s GLY 235 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 44.72 43.79 2bui s GLY 235 CO 0.00 -0.54 0.57 -0.32 0.00 0.00 0.00 173.10 172.81 2bui s GLY 236 N -2.97 -0.48 -0.27 0.20 0.00 0.22 -1.93 107.32 102.10 2bui s GLY 236 Ca 0.18 0.82 -0.15 0.00 0.00 0.00 0.00 44.72 45.57 2bui s GLY 236 CO 0.04 0.50 0.66 -0.29 0.00 0.00 0.00 173.10 174.01 2bui s MET 237 N -2.04 0.66 0.14 2.90 1.75 -0.52 -1.28 119.30 120.93 2bui s MET 237 Ca -0.07 1.21 0.10 0.00 -1.25 0.00 0.00 55.69 55.68 2bui s MET 237 Cb -0.01 0.21 -0.04 0.00 2.84 0.00 0.00 34.83 37.83 2bui s MET 237 CO 0.02 -0.16 -0.24 0.14 -0.65 0.00 0.00 175.02 174.13 2bui s VAL 238 N 1.77 2.09 -0.49 10.11 -7.23 0.49 -0.29 120.40 126.86 2bui s VAL 238 Ca -0.09 -1.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 2bui s VAL 238 Cb -0.06 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 35.05 2bui s VAL 238 CO -0.19 -0.05 0.48 -0.69 -0.31 0.00 0.00 175.10 174.33 2bui s VAL 239 N -1.36 5.12 -0.27 1.32 1.01 0.31 -1.16 120.40 125.37 2bui s VAL 239 Ca 0.14 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 2bui s VAL 239 Cb -0.09 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2bui s VAL 239 CO 0.07 -0.68 0.70 -0.69 0.00 0.00 0.00 175.10 174.50 2bui s VAL 240 N 1.94 4.91 0.08 2.92 1.01 -0.67 -1.68 120.40 128.91 2bui s VAL 240 Ca 0.07 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.31 2bui s VAL 240 Cb -0.23 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2bui s VAL 240 CO 0.08 -0.07 -0.17 -0.70 0.00 0.00 0.00 175.10 174.23 2bui s GLU 241 N 2.68 0.98 0.36 2.72 2.12 0.62 -0.79 118.70 127.39 2bui s GLU 241 Ca 0.29 -1.00 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 2bui s GLU 241 Cb -0.15 -1.10 -0.09 0.00 0.26 0.00 0.00 34.13 33.05 2bui s GLU 241 CO 0.09 0.25 1.21 -2.00 -0.54 0.00 0.00 175.26 174.28 2bui s GLU 242 N -1.68 4.24 0.10 4.30 -6.30 -0.25 -0.46 118.70 118.65 2bui s GLU 242 Ca 0.02 1.97 -0.35 0.00 -2.50 0.00 0.00 54.97 54.12 2bui s GLU 242 Cb -0.10 -2.89 -0.15 0.00 0.00 0.00 0.00 34.13 31.00 2bui s GLU 242 CO 0.03 -0.20 1.56 1.25 0.02 0.00 0.00 175.26 177.92 2bui h LEU 243 N 3.06 -1.48 -0.79 2.70 5.85 -1.32 -1.69 115.31 121.63 2bui h LEU 243 Ca -0.48 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2bui h LEU 243 Cb 1.23 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 2bui h LEU 243 CO 0.64 -0.58 0.52 -0.33 -0.34 0.00 0.00 178.44 178.35 2bui h GLU 244 N -0.82 1.03 -0.89 1.25 4.39 -1.93 -0.40 114.58 117.21 2bui h GLU 244 Ca -0.02 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.66 2bui h GLU 244 Cb 0.79 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2bui h GLU 244 CO -0.22 0.68 0.58 1.25 -1.16 0.00 0.00 179.01 180.15 2bui h HIS 245 N 1.06 1.06 -0.15 4.33 2.76 -1.92 0.57 115.15 122.87 2bui h HIS 245 Ca 0.29 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 58.27 2bui h HIS 245 Cb -0.10 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 28.51 2bui h HIS 245 CO -0.02 0.61 -0.76 0.00 -1.30 0.00 0.00 177.93 176.46 2bui h ALA 246 N 1.49 0.29 -0.48 5.26 0.00 -0.60 -3.17 119.26 122.04 2bui h ALA 246 Ca 0.36 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2bui h ALA 246 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bui h ALA 246 CO -0.11 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.66 2bui h LEU 247 N 0.50 0.89 -1.83 0.00 3.38 -0.63 -1.60 115.31 116.02 2bui h LEU 247 Ca -0.05 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2bui h LEU 247 Cb 1.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2bui h LEU 247 CO 0.16 1.01 0.32 0.00 0.09 0.00 0.00 178.44 180.02 2bui h ALA 248 N 0.90 2.18 -0.69 1.53 0.00 -0.93 -1.07 119.26 121.17 2bui h ALA 248 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bui h ALA 248 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bui h ALA 248 CO 0.04 -0.29 0.00 2.89 0.00 0.00 0.00 179.25 181.88 2bui n ARG 249 N -4.45 3.22 -3.72 0.00 1.85 -1.13 -4.95 116.66 107.48 2bui n ARG 249 Ca 0.07 -2.74 -0.26 0.00 -1.00 0.00 0.00 57.85 53.92 2bui n ARG 249 Cb 0.40 -1.74 0.06 0.00 -1.05 0.00 0.00 32.46 30.13 2bui n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bui n GLY 250 N 1.40 -0.51 3.80 2.89 0.00 -0.41 -4.96 105.19 107.40 2bui n GLY 250 Ca 0.25 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 2bui n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bui s ALA 251 N -3.33 2.65 -0.14 4.61 0.00 -0.62 -5.01 121.76 119.93 2bui s ALA 251 Ca 0.57 0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 2bui s ALA 251 Cb -0.27 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2bui s ALA 251 CO 0.77 -1.06 0.73 -1.58 0.00 0.00 0.00 175.76 174.62 2bui s HIS 252 N -2.64 3.46 -0.34 0.00 5.65 -1.26 -4.89 115.29 115.27 2bui s HIS 252 Ca 0.62 1.16 -0.05 0.00 0.25 0.00 0.00 55.06 57.04 2bui s HIS 252 Cb -0.16 -2.88 0.05 0.00 -1.18 0.00 0.00 32.58 28.41 2bui s HIS 252 CO 0.44 -0.10 0.09 0.42 -0.65 0.00 0.00 174.74 174.94 2bui s ILE 253 N 1.60 3.57 0.09 0.89 1.01 -1.26 -4.27 121.20 122.82 2bui s ILE 253 Ca 0.35 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 2bui s ILE 253 Cb -0.17 -3.07 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 2bui s ILE 253 CO 0.14 -0.21 1.62 1.88 0.00 0.00 0.00 174.94 178.37 2bui h TYR 254 N 8.16 0.26 -1.72 3.97 0.05 -1.52 -3.46 116.97 122.71 2bui h TYR 254 Ca -0.22 -0.02 0.35 0.00 0.05 0.00 0.00 58.73 58.89 2bui h TYR 254 Cb 1.07 -0.08 -0.10 0.00 1.01 0.00 0.00 36.73 38.64 2bui h TYR 254 CO 0.60 0.33 0.89 0.00 -1.05 0.00 0.00 178.16 178.93 2bui s ALA 255 N -5.54 -2.40 -0.06 3.88 0.00 -1.24 -4.72 121.76 111.67 2bui s ALA 255 Ca -0.14 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2bui s ALA 255 Cb 0.07 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2bui s ALA 255 CO 0.70 -1.10 -0.04 -2.00 0.00 0.00 0.00 175.76 173.32 2bui s GLU 256 N -2.17 2.81 -0.91 0.00 2.12 0.13 -0.92 118.70 119.77 2bui s GLU 256 Ca 0.22 -0.52 -0.21 0.00 0.36 0.00 0.00 54.97 54.82 2bui s GLU 256 Cb 0.03 -2.65 0.09 0.00 0.26 0.00 0.00 34.13 31.85 2bui s GLU 256 CO -0.03 0.67 1.21 0.42 -0.54 0.00 0.00 175.26 176.99 2bui s ILE 257 N -0.87 4.36 -1.24 -3.70 1.01 -0.46 -0.61 121.20 119.69 2bui s ILE 257 Ca 0.13 -1.03 0.27 0.00 0.00 0.00 0.00 60.65 60.03 2bui s ILE 257 Cb -0.11 -4.86 0.21 0.00 0.01 0.00 0.00 42.46 37.71 2bui s ILE 257 CO 0.03 -1.65 1.67 1.33 0.00 0.00 0.00 174.94 176.32 2bui n VAL 258 N 6.04 0.00 -3.72 2.92 0.24 -0.85 -4.67 118.33 118.29 2bui n VAL 258 Ca 0.21 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.36 2bui n VAL 258 Cb 0.49 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.75 2bui n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bui s GLY 259 N -2.81 -0.33 -0.11 7.63 0.00 -0.98 -4.84 107.32 105.88 2bui s GLY 259 Ca 0.18 1.27 -0.04 0.00 0.00 0.00 0.00 44.72 46.13 2bui s GLY 259 CO 0.58 1.14 0.17 -0.47 0.00 0.00 0.00 173.10 174.51 2bui s TYR 260 N 0.38 -0.16 -0.06 1.90 5.04 -1.26 -1.58 117.35 121.61 2bui s TYR 260 Ca -0.01 0.46 0.04 0.00 -2.44 0.00 0.00 57.07 55.11 2bui s TYR 260 Cb -0.04 -0.32 -0.02 0.00 0.35 0.00 0.00 41.96 41.93 2bui s TYR 260 CO -0.01 -0.35 -0.16 0.20 -1.34 0.00 0.00 175.55 173.88 2bui s GLY 261 N 2.29 1.49 -0.16 8.97 0.00 0.67 -4.44 107.32 116.14 2bui s GLY 261 Ca 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.73 2bui s GLY 261 CO -0.07 -0.72 0.22 0.00 0.00 0.00 0.00 173.10 172.53 2bui s ALA 262 N -0.57 -0.33 0.29 3.20 0.00 -1.26 -0.94 121.76 122.15 2bui s ALA 262 Ca 0.08 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2bui s ALA 262 Cb -0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2bui s ALA 262 CO 0.01 -0.94 0.21 0.25 0.00 0.00 0.00 175.76 175.30 2bui n THR 263 N 5.33 0.00 -3.86 0.00 -2.24 -0.80 -4.97 114.28 107.74 2bui n THR 263 Ca -0.05 -2.02 -0.13 0.00 -2.27 0.00 0.00 64.05 59.58 2bui n THR 263 Cb 0.50 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.53 2bui n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bui s SER 264 N -2.97 0.03 -0.06 3.42 0.15 -1.26 -1.52 113.70 111.48 2bui s SER 264 Ca 0.30 0.00 -0.26 0.00 0.70 0.00 0.00 55.95 56.69 2bui s SER 264 Cb 0.01 -0.01 -0.22 0.00 -1.71 0.00 0.00 66.02 64.09 2bui s SER 264 CO 0.21 -0.02 1.09 0.44 1.20 0.00 0.00 173.24 176.16 2bui h ASP 265 N 6.33 0.06 -4.62 5.45 3.32 -1.08 -3.44 116.42 122.44 2bui h ASP 265 Ca -0.28 -0.68 -0.25 0.00 0.02 0.00 0.00 57.03 55.84 2bui h ASP 265 Cb 1.20 -0.02 0.12 0.00 0.22 0.00 0.00 39.33 40.85 2bui h ASP 265 CO 0.50 0.73 -0.54 0.61 -1.72 0.00 0.00 179.24 178.82 2bui n GLY 266 N 0.75 -0.14 0.00 2.75 0.00 -1.26 -4.88 105.19 102.42 2bui n GLY 266 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2bui n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bui n ALA 267 N -3.55 1.38 -2.72 4.61 0.00 -1.26 -5.14 120.51 113.83 2bui n ALA 267 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 2bui n ALA 267 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 2bui n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bui s ASP 268 N 1.00 5.23 0.12 0.00 2.15 -1.26 -5.04 116.67 118.87 2bui s ASP 268 Ca 0.00 -0.08 -0.12 0.00 0.43 0.00 0.00 52.55 52.77 2bui s ASP 268 Cb 0.00 -1.33 -0.09 0.00 -0.30 0.00 0.00 42.92 41.20 2bui s ASP 268 CO 0.00 0.19 1.40 0.24 -0.17 0.00 0.00 175.17 176.84 2bui h MET 269 N 3.55 0.86 -0.01 4.34 2.86 -1.99 -3.36 114.93 121.18 2bui h MET 269 Ca -0.48 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 56.63 2bui h MET 269 Cb 1.17 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2bui h MET 269 CO 0.62 1.17 0.00 1.33 1.06 0.00 0.00 176.91 181.08 2bui n VAL 270 N -4.05 0.34 -4.75 -2.22 0.24 -1.26 0.03 118.33 106.67 2bui n VAL 270 Ca -0.04 -0.67 -0.27 0.00 -2.04 0.00 0.00 64.34 61.31 2bui n VAL 270 Cb 0.61 0.85 -0.14 0.00 -1.47 0.00 0.00 33.84 33.68 2bui n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bui s ALA 271 N -0.41 1.94 0.45 2.33 0.00 -1.26 -4.93 121.76 119.89 2bui s ALA 271 Ca 0.02 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2bui s ALA 271 Cb 0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 2bui s ALA 271 CO 0.02 0.45 0.99 -1.25 0.00 0.00 0.00 175.76 175.96 2bui s PRO 272 N -1.18 4.05 -0.00 0.00 0.04 -1.26 -4.26 135.00 132.39 2bui s PRO 272 Ca 0.09 1.22 0.20 0.00 0.04 0.00 0.00 61.00 62.55 2bui s PRO 272 Cb -0.09 -2.15 -0.23 0.00 0.04 0.00 0.00 34.50 32.08 2bui s PRO 272 CO 0.02 -0.19 0.57 -1.13 0.04 0.00 0.00 177.00 176.30 2bui n SER 273 N -0.77 0.31 0.00 6.66 3.41 -1.26 -4.98 113.62 116.99 2bui n SER 273 Ca 0.08 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2bui n SER 273 Cb 0.53 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 2bui n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bui n GLY 274 N 1.36 1.72 0.36 5.00 0.00 -1.26 -4.69 105.19 107.68 2bui n GLY 274 Ca -0.10 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.69 2bui n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bui h GLU 275 N 0.00 1.15 -0.58 1.61 4.22 -1.95 -1.48 114.58 117.55 2bui h GLU 275 Ca 0.00 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.30 2bui h GLU 275 Cb 0.00 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2bui h GLU 275 CO 0.00 0.76 0.07 0.78 -2.18 0.00 0.00 179.01 178.44 2bui h GLY 276 N 1.19 1.05 1.40 1.92 0.00 -1.86 -2.74 103.07 104.03 2bui h GLY 276 Ca 0.40 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2bui h GLY 276 CO -0.14 0.67 0.14 0.00 0.00 0.00 0.00 176.54 177.21 2bui h ALA 277 N 1.00 1.29 0.24 3.60 0.00 -1.79 -1.09 119.26 122.51 2bui h ALA 277 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bui h ALA 277 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bui h ALA 277 CO 0.02 0.50 -0.11 0.28 0.00 0.00 0.00 179.25 179.94 2bui h VAL 278 N 0.74 0.80 -0.83 0.00 2.07 -1.07 -1.04 116.25 116.92 2bui h VAL 278 Ca 0.17 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bui h VAL 278 Cb 0.25 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2bui h VAL 278 CO -0.01 0.05 0.52 0.03 0.02 0.00 0.00 177.57 178.18 2bui h ARG 279 N -0.42 1.12 -0.36 1.57 3.08 -1.30 -1.89 114.38 116.18 2bui h ARG 279 Ca -0.03 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.95 2bui h ARG 279 Cb 0.32 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2bui h ARG 279 CO 0.05 0.77 0.19 0.00 -1.07 0.00 0.00 179.97 179.92 2bui h MET 281 N 0.40 0.52 -0.09 0.00 2.86 -0.96 -2.57 114.93 115.09 2bui h MET 281 Ca 0.15 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2bui h MET 281 Cb 0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2bui h MET 281 CO -0.09 0.72 -0.13 0.87 1.06 0.00 0.00 176.91 179.34 2bui h LYS 282 N 0.28 0.14 -0.49 1.72 1.57 -1.22 -1.89 116.57 116.67 2bui h LYS 282 Ca 0.07 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2bui h LYS 282 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2bui h LYS 282 CO 0.02 0.27 -0.15 1.98 -0.57 0.00 0.00 179.45 181.01 2bui h MET 283 N 0.13 0.94 0.00 3.15 4.05 -0.94 -1.80 114.93 120.46 2bui h MET 283 Ca 0.03 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2bui h MET 283 Cb 0.31 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2bui h MET 283 CO 0.02 1.01 0.00 0.00 0.23 0.00 0.00 176.91 178.17 2bui n ALA 284 N -2.50 2.18 0.96 0.39 0.00 -0.82 -3.09 120.51 117.62 2bui n ALA 284 Ca 0.01 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2bui n ALA 284 Cb 0.41 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2bui n ALA 284 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2bui n MET 285 N -1.92 0.40 -1.68 0.00 2.00 -0.78 -4.16 117.12 110.99 2bui n MET 285 Ca 0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 57.70 57.20 2bui n MET 285 Cb 0.35 -1.46 -0.03 0.00 0.00 0.00 0.00 33.22 32.08 2bui n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bui s HIS 286 N -2.86 1.29 0.00 2.03 2.46 -0.71 -1.38 115.29 116.12 2bui s HIS 286 Ca 0.09 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2bui s HIS 286 Cb 0.16 -4.12 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 2bui s HIS 286 CO 0.80 -4.90 0.00 0.41 -2.47 0.00 0.00 174.74 168.58 2bui n GLY 287 N 4.97 2.89 3.58 1.59 0.00 -1.26 -5.01 105.19 111.94 2bui n GLY 287 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2bui n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bui s VAL 288 N -2.54 3.65 -1.61 1.61 1.01 -0.48 -4.86 120.40 117.18 2bui s VAL 288 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2bui s VAL 288 Cb 0.00 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2bui s VAL 288 CO 0.00 -0.97 0.84 -0.90 0.00 0.00 0.00 175.10 174.07 2bui n ASP 289 N 10.31 0.55 -4.31 3.32 3.85 -1.26 -4.79 116.55 124.21 2bui n ASP 289 Ca 0.16 -2.01 -0.24 0.00 -0.71 0.00 0.00 54.79 51.98 2bui n ASP 289 Cb 0.49 -0.21 -0.12 0.00 -1.35 0.00 0.00 41.12 39.93 2bui n ASP 289 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2bui s THR 290 N -1.62 1.81 0.65 2.12 -4.23 -1.26 -5.14 115.64 107.97 2bui s THR 290 Ca 0.02 -1.63 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2bui s THR 290 Cb 0.01 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2bui s THR 290 CO 0.01 -0.07 1.05 -2.16 -0.54 0.00 0.00 174.62 172.90 2bui s PRO 291 N -2.05 3.25 -0.37 3.99 0.04 -1.26 -4.99 135.00 133.61 2bui s PRO 291 Ca 0.09 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2bui s PRO 291 Cb -0.09 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2bui s PRO 291 CO 0.05 -0.85 1.00 0.42 0.04 0.00 0.00 177.00 177.66 2bui s ILE 292 N -2.97 4.50 0.10 0.56 -1.09 -1.26 -4.44 121.20 116.60 2bui s ILE 292 Ca 0.58 1.34 0.02 0.00 -2.23 0.00 0.00 60.65 60.36 2bui s ILE 292 Cb -0.13 -4.40 -0.24 0.00 -1.58 0.00 0.00 42.46 36.10 2bui s ILE 292 CO 0.50 -0.60 1.21 0.44 -1.23 0.00 0.00 174.94 175.25 2bui h ASP 293 N 8.50 0.18 -5.00 3.58 3.45 -1.22 -3.41 116.42 122.50 2bui h ASP 293 Ca -0.22 -0.20 -0.12 0.00 0.43 0.00 0.00 57.03 56.92 2bui h ASP 293 Cb 1.07 -0.06 -0.19 0.00 -0.56 0.00 0.00 39.33 39.59 2bui h ASP 293 CO 1.02 1.16 -0.32 -0.47 -1.57 0.00 0.00 179.24 179.06 2bui s TYR 294 N -2.68 -0.11 -0.13 4.55 5.04 -1.22 -3.20 117.35 119.60 2bui s TYR 294 Ca -0.01 0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 54.70 2bui s TYR 294 Cb 0.09 0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.50 2bui s TYR 294 CO 0.85 -0.39 0.03 -1.17 -1.34 0.00 0.00 175.55 173.53 2bui s LEU 295 N -1.51 0.77 -0.87 6.97 0.20 0.18 -0.92 118.68 123.50 2bui s LEU 295 Ca -0.12 -0.42 -0.19 0.00 0.69 0.00 0.00 54.13 54.08 2bui s LEU 295 Cb -0.05 -0.46 0.12 0.00 -0.43 0.00 0.00 46.19 45.37 2bui s LEU 295 CO 0.02 -0.26 1.08 0.21 -0.29 0.00 0.00 176.35 177.11 2bui s ASN 296 N 1.96 6.54 1.02 3.68 3.84 0.18 -2.28 114.94 129.87 2bui s ASN 296 Ca 0.02 -1.86 -0.11 0.00 0.21 0.00 0.00 52.86 51.12 2bui s ASN 296 Cb -0.15 -2.40 0.20 0.00 -0.55 0.00 0.00 41.25 38.36 2bui s ASN 296 CO -0.07 -1.12 1.09 -0.94 -2.79 0.00 0.00 177.10 173.27 2bui s SER 297 N 3.63 2.17 0.10 -4.21 1.04 -1.02 -2.17 113.70 113.24 2bui s SER 297 Ca 0.30 1.80 -0.12 0.00 0.48 0.00 0.00 55.95 58.40 2bui s SER 297 Cb -0.08 -2.40 -0.15 0.00 0.10 0.00 0.00 66.02 63.49 2bui s SER 297 CO -0.06 -3.50 1.30 -0.74 0.98 0.00 0.00 173.24 171.22 2bui h HIS 298 N -2.14 1.05 -0.08 5.02 2.76 -1.91 -3.44 115.15 116.42 2bui h HIS 298 Ca -0.52 -0.48 0.00 0.00 -2.20 0.00 0.00 60.37 57.17 2bui h HIS 298 Cb 1.30 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2bui h HIS 298 CO 0.39 1.31 0.00 0.41 -1.30 0.00 0.00 177.93 178.74 2bui n GLY 299 N 0.74 0.00 0.26 5.26 0.00 -1.26 -4.85 105.19 105.34 2bui n GLY 299 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2bui n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bui n THR 300 N 0.17 0.00 -1.82 2.61 -2.24 -1.26 -4.56 114.28 107.18 2bui n THR 300 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2bui n THR 300 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2bui n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bui n SER 301 N -0.65 -1.51 -4.46 3.42 2.88 -1.26 -3.81 113.62 108.23 2bui n SER 301 Ca 0.10 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 2bui n SER 301 Cb 0.38 -0.38 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2bui n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bui s THR 302 N -2.71 2.74 0.04 2.46 -4.23 -1.26 -1.90 115.64 110.77 2bui s THR 302 Ca 0.00 -1.30 -0.11 0.00 -1.18 0.00 0.00 61.69 59.09 2bui s THR 302 Cb 0.00 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2bui s THR 302 CO 0.00 0.27 1.18 -0.65 -0.54 0.00 0.00 174.62 174.88 2bui h PRO 303 N 4.31 -0.18 0.04 3.99 0.11 -1.96 -2.43 132.00 135.89 2bui h PRO 303 Ca -0.48 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bui h PRO 303 Cb 1.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bui h PRO 303 CO 0.47 -0.12 -0.02 0.28 -0.21 0.00 0.00 178.00 178.40 2bui h VAL 304 N -0.18 1.31 -0.42 3.15 2.07 -1.99 -3.34 116.25 116.84 2bui h VAL 304 Ca 0.01 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.37 2bui h VAL 304 Cb 0.22 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 2bui h VAL 304 CO -0.15 0.30 -0.53 1.23 0.02 0.00 0.00 177.57 178.44 2bui h GLY 305 N -0.60 -0.90 -0.07 2.17 0.00 -1.98 -0.99 103.07 100.71 2bui h GLY 305 Ca -0.01 0.68 0.07 0.00 0.00 0.00 0.00 47.33 48.08 2bui h GLY 305 CO 0.01 -0.13 -0.30 -0.55 0.00 0.00 0.00 176.54 175.56 2bui h ASP 306 N -0.38 -1.00 -0.07 0.19 5.19 -1.59 -2.18 116.42 116.58 2bui h ASP 306 Ca 0.09 0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2bui h ASP 306 Cb 0.60 0.47 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2bui h ASP 306 CO -0.60 -0.31 -0.13 0.58 -3.12 0.00 0.00 179.24 175.66 2bui h VAL 307 N -0.26 1.21 -0.53 -1.35 2.07 -1.62 -2.84 116.25 112.93 2bui h VAL 307 Ca 0.16 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2bui h VAL 307 Cb 0.52 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2bui h VAL 307 CO -0.49 0.30 0.22 0.11 0.02 0.00 0.00 177.57 177.73 2bui h LYS 308 N 0.37 0.79 -0.34 1.57 1.79 -0.56 -1.76 116.57 118.43 2bui h LYS 308 Ca 0.07 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2bui h LYS 308 Cb 0.46 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2bui h LYS 308 CO 0.03 0.69 0.05 1.49 -1.08 0.00 0.00 179.45 180.63 2bui h GLU 309 N 0.72 0.57 -0.64 3.15 4.81 -1.36 -2.04 114.58 119.79 2bui h GLU 309 Ca 0.18 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2bui h GLU 309 Cb 0.19 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2bui h GLU 309 CO -0.02 0.65 0.31 -0.07 -0.73 0.00 0.00 179.01 179.15 2bui h LEU 310 N 0.40 0.41 -1.09 1.64 3.38 -1.36 0.21 115.31 118.90 2bui h LEU 310 Ca 0.10 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2bui h LEU 310 Cb 0.36 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2bui h LEU 310 CO 0.01 0.25 0.62 0.00 0.09 0.00 0.00 178.44 179.40 2bui h ALA 311 N 1.38 1.35 -0.53 1.53 0.00 -1.12 0.46 119.26 122.33 2bui h ALA 311 Ca 0.31 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2bui h ALA 311 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bui h ALA 311 CO -0.24 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2bui h ALA 312 N 1.42 0.82 -0.57 0.00 0.00 -0.27 -1.75 119.26 118.90 2bui h ALA 312 Ca 0.35 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2bui h ALA 312 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2bui h ALA 312 CO -0.08 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.72 2bui h ILE 313 N 0.88 1.26 -0.76 0.00 2.04 0.35 -1.27 117.51 120.02 2bui h ILE 313 Ca 0.14 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2bui h ILE 313 Cb 0.65 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2bui h ILE 313 CO 0.05 0.37 0.38 0.03 0.00 0.00 0.00 178.15 178.97 2bui h ARG 314 N 0.85 1.08 -0.36 2.37 3.08 -0.80 -0.14 114.38 120.45 2bui h ARG 314 Ca 0.17 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bui h ARG 314 Cb 0.44 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2bui h ARG 314 CO 0.01 0.83 0.21 1.49 -1.07 0.00 0.00 179.97 181.44 2bui h GLU 315 N 1.06 0.49 0.00 0.04 4.57 -0.92 0.61 114.58 120.42 2bui h GLU 315 Ca 0.26 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2bui h GLU 315 Cb 0.09 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2bui h GLU 315 CO -0.04 0.36 -0.34 0.28 -1.18 0.00 0.00 179.01 178.09 2bui h VAL 316 N 0.50 1.55 0.00 0.32 2.07 -0.44 -3.39 116.25 116.86 2bui h VAL 316 Ca 0.13 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2bui h VAL 316 Cb 0.00 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2bui h VAL 316 CO -0.02 0.53 -1.29 0.49 0.02 0.00 0.00 177.57 177.30 2bui n PHE 317 N -4.56 0.69 0.00 1.57 3.01 -0.14 -5.04 117.46 112.99 2bui n PHE 317 Ca -0.16 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2bui n PHE 317 Cb 0.53 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2bui n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bui n GLY 318 N 1.21 3.25 0.28 1.37 0.00 0.21 -1.73 105.19 109.78 2bui n GLY 318 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2bui n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bui n ASP 319 N 7.81 0.85 -2.52 1.61 8.00 -1.26 -4.07 116.55 126.98 2bui n ASP 319 Ca 0.00 -1.41 -0.32 0.00 0.71 0.00 0.00 54.79 53.77 2bui n ASP 319 Cb 0.00 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2bui n ASP 319 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2bui n LYS 320 N -0.28 3.10 -1.80 -1.24 4.76 -0.70 -5.04 118.16 116.95 2bui n LYS 320 Ca 0.19 -3.89 -0.41 0.00 -2.87 0.00 0.00 58.31 51.32 2bui n LYS 320 Cb 0.23 -2.27 -0.01 0.00 -1.84 0.00 0.00 35.03 31.13 2bui n LYS 320 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bui s SER 321 N -2.41 6.39 0.68 4.39 0.15 -1.26 -4.85 113.70 116.78 2bui s SER 321 Ca 0.53 2.95 -0.07 0.00 0.70 0.00 0.00 55.95 60.05 2bui s SER 321 Cb 0.44 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2bui s SER 321 CO -0.19 -0.89 1.00 -2.16 1.20 0.00 0.00 173.24 172.20 2bui s PRO 322 N -0.80 2.48 0.28 5.44 0.04 -1.26 -4.79 135.00 136.38 2bui s PRO 322 Ca 0.61 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 2bui s PRO 322 Cb -0.47 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 2bui s PRO 322 CO 0.50 -1.08 1.56 0.00 0.04 0.00 0.00 177.00 178.03 2bui s ALA 323 N -3.21 3.72 0.03 8.56 0.00 -1.19 -4.48 121.76 125.19 2bui s ALA 323 Ca 0.58 1.52 0.08 0.00 0.00 0.00 0.00 51.96 54.14 2bui s ALA 323 Cb -0.11 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2bui s ALA 323 CO 0.46 -0.93 -0.23 0.42 0.00 0.00 0.00 175.76 175.48 2bui s ILE 324 N 0.01 1.86 -0.13 0.00 1.01 0.25 -0.65 121.20 123.55 2bui s ILE 324 Ca 0.62 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2bui s ILE 324 Cb -0.46 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.45 2bui s ILE 324 CO 0.47 0.34 0.35 -0.55 0.00 0.00 0.00 174.94 175.54 2bui s SER 325 N -1.04 -0.36 -0.64 3.58 0.15 -0.96 -1.36 113.70 113.06 2bui s SER 325 Ca 0.09 0.70 -0.02 0.00 0.70 0.00 0.00 55.95 57.42 2bui s SER 325 Cb -0.09 0.71 0.16 0.00 -1.71 0.00 0.00 66.02 65.09 2bui s SER 325 CO 0.01 -0.12 0.45 0.00 1.20 0.00 0.00 173.24 174.78 2bui s ALA 326 N 0.20 3.61 0.07 5.45 0.00 -1.26 -2.44 121.76 127.38 2bui s ALA 326 Ca -0.00 -3.32 0.29 0.00 0.00 0.00 0.00 51.96 48.93 2bui s ALA 326 Cb -0.02 -2.65 1.57 0.00 0.00 0.00 0.00 23.12 22.01 2bui s ALA 326 CO 0.00 -2.11 1.89 1.79 0.00 0.00 0.00 175.76 177.33 2bui h THR 327 N 5.19 0.00 0.00 0.00 1.35 -1.86 -1.44 112.91 116.15 2bui h THR 327 Ca -0.00 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2bui h THR 327 Cb 0.94 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2bui h THR 327 CO 0.72 0.00 -0.02 0.11 -0.25 0.00 0.00 175.52 176.08 2bui h LYS 328 N 0.00 0.00 -0.09 4.72 1.57 -1.81 -1.29 116.57 119.67 2bui h LYS 328 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2bui h LYS 328 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2bui h LYS 328 CO 0.00 0.02 0.07 0.00 -0.57 0.00 0.00 179.45 178.97 2bui h ALA 329 N 1.98 1.96 0.00 3.86 0.00 -1.54 0.12 119.26 125.64 2bui h ALA 329 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2bui h ALA 329 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bui h ALA 329 CO 0.00 -0.11 -1.55 0.00 0.00 0.00 0.00 179.25 177.59 2bui n MET 330 N -4.31 1.21 -0.06 0.00 0.00 -0.58 -4.59 117.12 108.78 2bui n MET 330 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 57.70 57.50 2bui n MET 330 Cb 0.18 -1.25 -0.14 0.00 0.00 0.00 0.00 33.22 32.01 2bui n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2bui n THR 331 N -2.07 1.56 0.00 3.17 -2.24 -0.66 0.48 114.28 114.52 2bui n THR 331 Ca -0.08 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2bui n THR 331 Cb 0.50 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2bui n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bui n GLY 332 N 1.85 -2.54 3.25 3.38 0.00 0.39 -4.58 105.19 106.94 2bui n GLY 332 Ca -0.31 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.22 2bui n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bui s HIS 333 N -0.39 3.35 -0.86 1.61 2.46 0.17 -4.60 115.29 117.03 2bui s HIS 333 Ca 0.00 -1.62 0.05 0.00 0.47 0.00 0.00 55.06 53.95 2bui s HIS 333 Cb 0.00 -2.88 0.26 0.00 -0.13 0.00 0.00 32.58 29.83 2bui s HIS 333 CO 0.00 -0.85 0.92 -1.13 -2.47 0.00 0.00 174.74 171.21 2bui n SER 334 N 4.86 2.41 0.00 9.88 3.41 -1.26 -0.09 113.62 132.82 2bui n SER 334 Ca -0.10 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2bui n SER 334 Cb 0.43 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2bui n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bui n LEU 335 N 0.20 0.00 0.23 1.04 4.77 -1.26 -1.09 117.00 120.89 2bui n LEU 335 Ca 0.09 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2bui n LEU 335 Cb 0.52 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.19 2bui n LEU 335 CO 0.10 0.00 0.88 1.23 -1.33 0.00 0.00 177.39 178.27 2bui h GLY 336 N 0.00 0.00 1.16 -0.72 0.00 -1.88 -2.77 103.07 98.86 2bui h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bui h GLY 336 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.06 2bui n ALA 337 N -2.34 3.22 -0.09 3.60 0.00 -0.25 -2.11 120.51 122.54 2bui n ALA 337 Ca -0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 2bui n ALA 337 Cb 0.31 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2bui n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bui h ALA 338 N 2.85 0.31 -0.40 0.00 0.00 -1.55 -1.95 119.26 118.52 2bui h ALA 338 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2bui h ALA 338 Cb 0.58 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 2bui h ALA 338 CO 0.00 -0.39 -0.20 0.78 0.00 0.00 0.00 179.25 179.44 2bui h GLY 339 N 0.12 0.09 1.30 0.00 0.00 -1.76 0.72 103.07 103.52 2bui h GLY 339 Ca 0.16 0.25 -0.24 0.00 0.00 0.00 0.00 47.33 47.50 2bui h GLY 339 CO -0.26 -0.20 -0.92 -0.24 0.00 0.00 0.00 176.54 174.93 2bui h VAL 340 N -0.12 1.31 -0.75 4.60 3.04 -1.69 -1.83 116.25 120.81 2bui h VAL 340 Ca 0.20 -2.19 -0.01 0.00 -1.01 0.00 0.00 66.70 63.68 2bui h VAL 340 Cb 0.43 2.24 -0.04 0.00 -2.01 0.00 0.00 31.29 31.91 2bui h VAL 340 CO -0.48 0.68 0.42 1.56 -1.01 0.00 0.00 177.57 178.73 2bui h GLN 341 N 0.40 1.04 0.00 4.17 4.20 -1.09 0.45 115.11 124.29 2bui h GLN 341 Ca -0.09 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2bui h GLN 341 Cb 1.55 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2bui h GLN 341 CO 0.18 0.77 -0.21 0.93 -0.67 0.00 0.00 178.83 179.83 2bui h GLU 342 N 1.03 0.00 -0.15 1.46 5.08 -0.89 -0.08 114.58 121.03 2bui h GLU 342 Ca 0.26 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 2bui h GLU 342 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bui h GLU 342 CO -0.04 0.21 -0.69 0.00 -1.00 0.00 0.00 179.01 177.48 2bui h ALA 343 N 1.79 0.49 -0.34 3.43 0.00 -0.66 -2.42 119.26 121.55 2bui h ALA 343 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2bui h ALA 343 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2bui h ALA 343 CO 0.03 0.71 -0.22 0.82 0.00 0.00 0.00 179.25 180.58 2bui h ILE 344 N 0.46 1.29 -0.89 0.00 2.04 -0.50 -1.10 117.51 118.81 2bui h ILE 344 Ca -0.03 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.49 2bui h ILE 344 Cb 1.29 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 2bui h ILE 344 CO 0.13 0.45 0.58 1.88 0.00 0.00 0.00 178.15 181.19 2bui h TYR 345 N 0.53 1.10 -0.56 1.37 0.05 -1.00 -0.27 116.97 118.17 2bui h TYR 345 Ca 0.07 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 2bui h TYR 345 Cb 0.78 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2bui h TYR 345 CO 0.06 0.66 0.15 0.77 -1.05 0.00 0.00 178.16 178.75 2bui h SER 346 N 1.16 0.84 -0.41 3.88 0.02 -1.22 -1.39 113.55 116.42 2bui h SER 346 Ca 0.34 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2bui h SER 346 Cb -0.05 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2bui h SER 346 CO -0.10 0.85 0.04 -0.07 -1.14 0.00 0.00 176.83 176.41 2bui h LEU 347 N 0.80 0.74 -0.56 5.07 3.38 -0.56 -0.38 115.31 123.81 2bui h LEU 347 Ca 0.18 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2bui h LEU 347 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2bui h LEU 347 CO -0.00 0.78 -0.07 -0.07 0.09 0.00 0.00 178.44 179.17 2bui h LEU 348 N 0.74 1.03 -0.70 1.67 3.38 -0.77 0.24 115.31 120.89 2bui h LEU 348 Ca 0.15 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2bui h LEU 348 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2bui h LEU 348 CO 0.01 1.12 0.09 0.24 0.09 0.00 0.00 178.44 179.99 2bui h MET 349 N 0.91 1.09 0.00 1.13 2.86 -0.85 0.25 114.93 120.33 2bui h MET 349 Ca 0.15 -0.30 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 2bui h MET 349 Cb 0.64 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2bui h MET 349 CO 0.04 1.00 -0.53 1.25 1.06 0.00 0.00 176.91 179.74 2bui h LEU 350 N 1.02 0.00 0.22 1.22 5.85 -0.82 -1.63 115.31 121.17 2bui h LEU 350 Ca 0.20 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.61 2bui h LEU 350 Cb 0.45 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.51 2bui h LEU 350 CO 0.01 0.53 -1.43 -0.08 -0.34 0.00 0.00 178.44 177.13 2bui h GLU 351 N 0.00 0.46 -0.67 1.25 4.57 -0.02 -3.36 114.58 116.81 2bui h GLU 351 Ca -0.01 -0.79 0.00 0.00 -1.18 0.00 0.00 59.36 57.39 2bui h GLU 351 Cb 1.00 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2bui h GLU 351 CO 0.07 1.38 0.00 0.72 -1.18 0.00 0.00 179.01 179.99 2bui n HIS 352 N -3.78 1.19 -3.39 0.92 8.25 0.85 -5.01 115.22 114.25 2bui n HIS 352 Ca -0.19 -0.56 -0.13 0.00 -0.26 0.00 0.00 57.72 56.59 2bui n HIS 352 Cb 1.04 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 32.04 2bui n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bui n GLY 353 N 1.33 -1.23 3.53 -1.41 0.00 -0.67 -4.96 105.19 101.79 2bui n GLY 353 Ca 0.25 0.52 -0.07 0.00 0.00 0.00 0.00 46.02 46.71 2bui n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bui s PHE 354 N -3.08 -0.29 -0.23 1.61 -0.12 -0.88 -2.70 117.98 112.30 2bui s PHE 354 Ca 0.09 0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.16 2bui s PHE 354 Cb -0.03 0.54 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2bui s PHE 354 CO 0.81 -0.48 -0.15 0.42 -0.05 0.00 0.00 175.22 175.78 2bui s ILE 355 N -2.97 2.12 0.70 -4.49 1.01 0.69 -4.54 121.20 113.72 2bui s ILE 355 Ca 0.06 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 2bui s ILE 355 Cb -0.01 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.38 2bui s ILE 355 CO -0.08 0.21 1.26 0.00 0.00 0.00 0.00 174.94 176.33 2bui s ALA 356 N 1.18 2.19 0.32 9.38 0.00 -1.26 -1.91 121.76 131.66 2bui s ALA 356 Ca -0.03 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 2bui s ALA 356 Cb -0.17 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 2bui s ALA 356 CO -0.08 -1.83 0.92 -1.25 0.00 0.00 0.00 175.76 173.52 2bui s PRO 357 N -3.66 4.50 -0.63 0.00 0.04 -1.26 -4.81 135.00 129.18 2bui s PRO 357 Ca 0.79 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.87 2bui s PRO 357 Cb -0.34 -2.74 0.09 0.00 0.04 0.00 0.00 34.50 31.55 2bui s PRO 357 CO 0.43 0.26 0.82 0.45 0.04 0.00 0.00 177.00 179.01 2bui s SER 358 N -1.69 6.20 0.90 6.66 0.15 0.64 -4.78 113.70 121.78 2bui s SER 358 Ca 0.51 -1.28 -0.12 0.00 0.70 0.00 0.00 55.95 55.75 2bui s SER 358 Cb -0.17 -2.35 0.18 0.00 -1.71 0.00 0.00 66.02 61.97 2bui s SER 358 CO 0.22 -1.24 1.23 0.27 1.20 0.00 0.00 173.24 174.92 2bui s ILE 359 N 3.23 2.03 -1.98 6.45 -4.36 -1.26 -4.43 121.20 120.88 2bui s ILE 359 Ca 0.16 -0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2bui s ILE 359 Cb -0.21 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.64 2bui s ILE 359 CO 0.07 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.84 2bui n ASN 360 N -3.51 -5.41 -4.34 4.36 3.02 -1.26 -4.49 115.26 103.62 2bui n ASN 360 Ca 0.15 0.33 -0.44 0.00 -0.03 0.00 0.00 54.58 54.59 2bui n ASN 360 Cb 0.60 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 2bui n ASN 360 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2bui n ILE 361 N -2.87 4.41 0.17 2.41 5.41 -1.26 -4.73 119.36 122.89 2bui n ILE 361 Ca -0.21 -4.93 0.03 0.00 1.00 0.00 0.00 62.75 58.63 2bui n ILE 361 Cb 0.66 -2.47 0.30 0.00 -0.71 0.00 0.00 39.64 37.42 2bui n ILE 361 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2bui h GLU 362 N 6.76 0.00 -2.07 0.38 5.08 -1.96 -3.41 114.58 119.37 2bui h GLU 362 Ca 0.28 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.43 2bui h GLU 362 Cb 0.83 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.77 2bui h GLU 362 CO 1.23 0.46 -0.53 -2.00 -1.00 0.00 0.00 179.01 177.16 2bui s GLU 363 N -3.77 0.31 0.11 2.33 2.12 -1.26 -5.08 118.70 113.45 2bui s GLU 363 Ca -0.01 0.38 -0.31 0.00 0.36 0.00 0.00 54.97 55.38 2bui s GLU 363 Cb 0.13 -0.68 -0.09 0.00 0.26 0.00 0.00 34.13 33.74 2bui s GLU 363 CO 0.72 -0.69 1.66 -1.17 -0.54 0.00 0.00 175.26 175.23 2bui s LEU 364 N 2.47 4.37 0.37 2.70 2.96 -1.26 -0.93 118.68 129.36 2bui s LEU 364 Ca 0.11 2.58 -0.27 0.00 -0.22 0.00 0.00 54.13 56.33 2bui s LEU 364 Cb -0.15 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.85 2bui s LEU 364 CO -0.17 -0.89 1.25 -0.67 -1.32 0.00 0.00 176.35 174.55 2bui n ASP 365 N 5.06 2.51 0.22 3.68 2.03 -0.26 -4.71 116.55 125.08 2bui n ASP 365 Ca 0.16 1.16 0.06 0.00 0.52 0.00 0.00 54.79 56.69 2bui n ASP 365 Cb 0.39 -1.47 0.51 0.00 -0.72 0.00 0.00 41.12 39.83 2bui n ASP 365 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2bui h GLU 366 N 2.29 0.00 0.00 -0.67 4.11 -1.92 -1.47 114.58 116.92 2bui h GLU 366 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2bui h GLU 366 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2bui h GLU 366 CO 0.61 0.23 0.00 1.04 0.07 0.00 0.00 179.01 180.96 2bui n GLN 367 N -4.06 0.82 0.00 1.06 6.02 -1.26 -2.47 117.38 117.50 2bui n GLN 367 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.06 2bui n GLN 367 Cb 0.30 -1.39 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 2bui n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bui n ALA 368 N -0.89 4.04 -0.76 -1.58 0.00 -0.55 -4.88 120.51 115.88 2bui n ALA 368 Ca 0.16 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2bui n ALA 368 Cb 0.07 -0.65 0.16 0.00 0.00 0.00 0.00 19.45 19.03 2bui n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bui s ALA 369 N -2.53 1.46 0.00 0.00 0.00 -1.03 -3.11 121.76 116.56 2bui s ALA 369 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2bui s ALA 369 Cb 0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2bui s ALA 369 CO 0.66 -2.70 0.00 0.41 0.00 0.00 0.00 175.76 174.13 2bui n GLY 370 N 0.05 2.31 3.75 0.00 0.00 -1.26 -5.01 105.19 105.03 2bui n GLY 370 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2bui n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bui s LEU 371 N 0.00 3.47 -1.09 0.99 1.43 -1.18 -4.97 118.68 117.33 2bui s LEU 371 Ca 0.00 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2bui s LEU 371 Cb 0.00 -2.00 0.30 0.00 0.03 0.00 0.00 46.19 44.52 2bui s LEU 371 CO 0.00 -0.12 1.32 -3.20 0.23 0.00 0.00 176.35 174.58 2bui n ASN 372 N -1.11 6.01 -4.58 2.29 5.15 -1.26 -5.00 115.26 116.76 2bui n ASN 372 Ca -0.06 -3.27 -0.42 0.00 -0.60 0.00 0.00 54.58 50.24 2bui n ASN 372 Cb 0.59 -1.30 -0.06 0.00 -0.53 0.00 0.00 39.78 38.48 2bui n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bui s ILE 373 N -2.20 4.85 -0.14 -1.44 1.01 -1.26 -0.58 121.20 121.43 2bui s ILE 373 Ca 0.31 0.72 -0.27 0.00 0.00 0.00 0.00 60.65 61.41 2bui s ILE 373 Cb -0.01 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2bui s ILE 373 CO 0.03 -0.32 0.91 0.68 0.00 0.00 0.00 174.94 176.24 2bui s VAL 374 N 2.81 4.83 -0.62 2.92 -7.23 -0.47 -4.92 120.40 117.72 2bui s VAL 374 Ca 0.27 1.83 0.12 0.00 -1.81 0.00 0.00 61.98 62.38 2bui s VAL 374 Cb -0.14 -4.22 0.35 0.00 0.56 0.00 0.00 36.38 32.93 2bui s VAL 374 CO 0.15 0.01 1.28 0.35 -0.31 0.00 0.00 175.10 176.58 2bui n THR 375 N 4.66 1.40 -3.85 5.32 -2.24 -1.26 -0.26 114.28 118.04 2bui n THR 375 Ca 0.07 -1.29 -0.12 0.00 -2.27 0.00 0.00 64.05 60.44 2bui n THR 375 Cb 0.49 0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.85 2bui n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bui s GLU 376 N -1.58 0.08 -0.04 -0.78 2.02 -1.26 -4.55 118.70 112.60 2bui s GLU 376 Ca 0.27 0.10 -0.33 0.00 0.02 0.00 0.00 54.97 55.03 2bui s GLU 376 Cb 0.18 0.04 -0.11 0.00 0.10 0.00 0.00 34.13 34.34 2bui s GLU 376 CO 0.12 -0.01 1.86 -2.37 0.02 0.00 0.00 175.26 174.89 2bui n THR 377 N 3.04 0.54 -4.44 3.63 5.66 -1.26 -4.38 114.28 117.06 2bui n THR 377 Ca -0.12 -0.10 -0.27 0.00 -3.05 0.00 0.00 64.05 60.51 2bui n THR 377 Cb 0.59 -1.92 -0.17 0.00 -1.55 0.00 0.00 70.33 67.29 2bui n THR 377 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2bui s THR 378 N 3.77 1.28 -0.10 1.09 2.01 -0.80 -4.98 115.64 117.90 2bui s THR 378 Ca 0.90 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 2bui s THR 378 Cb -0.64 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2bui s THR 378 CO 0.48 0.39 1.09 -1.81 -0.69 0.00 0.00 174.62 174.09 2bui s ASP 379 N 0.94 7.16 0.01 3.53 1.11 -1.26 -0.22 116.67 127.94 2bui s ASP 379 Ca -0.09 1.63 -0.26 0.00 0.18 0.00 0.00 52.55 54.02 2bui s ASP 379 Cb -0.15 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.34 2bui s ASP 379 CO -0.00 -0.52 0.59 -0.60 1.18 0.00 0.00 175.17 175.82 2bui s ARG 380 N 2.20 1.05 -0.80 8.23 3.52 -1.10 -4.94 118.95 127.11 2bui s ARG 380 Ca 0.51 -0.03 -0.17 0.00 -0.13 0.00 0.00 55.73 55.91 2bui s ARG 380 Cb -0.21 0.49 0.16 0.00 -1.56 0.00 0.00 34.95 33.83 2bui s ARG 380 CO 0.19 -0.36 0.86 -1.21 -0.81 0.00 0.00 175.30 173.97 2bui s GLU 381 N -1.95 3.46 0.54 5.12 2.02 -1.26 -2.70 118.70 123.93 2bui s GLU 381 Ca -0.08 -1.95 -0.15 0.00 0.02 0.00 0.00 54.97 52.80 2bui s GLU 381 Cb -0.01 -4.55 -0.07 0.00 0.10 0.00 0.00 34.13 29.61 2bui s GLU 381 CO 0.03 -1.51 1.00 -0.51 0.02 0.00 0.00 175.26 174.29 2bui s LEU 382 N 1.60 3.54 0.00 1.80 1.43 -1.26 -4.99 118.68 120.80 2bui s LEU 382 Ca 0.21 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2bui s LEU 382 Cb -0.12 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2bui s LEU 382 CO -0.05 -0.72 0.00 0.41 0.23 0.00 0.00 176.35 176.22 2bui n THR 383 N -1.85 0.00 -4.05 5.49 -1.04 -1.26 -4.94 114.28 106.63 2bui n THR 383 Ca 0.07 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 2bui n THR 383 Cb 0.54 -0.82 -0.17 0.00 -1.82 0.00 0.00 70.33 68.06 2bui n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bui s THR 384 N -1.86 1.47 0.20 12.58 2.01 -1.26 -1.22 115.64 127.55 2bui s THR 384 Ca 0.00 -0.57 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2bui s THR 384 Cb 0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2bui s THR 384 CO 0.00 0.44 -0.19 0.68 -0.69 0.00 0.00 174.62 174.86 2bui s VAL 385 N 1.46 2.62 -0.02 3.82 -7.23 0.44 -0.57 120.40 120.93 2bui s VAL 385 Ca 0.04 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2bui s VAL 385 Cb -0.13 -2.28 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 2bui s VAL 385 CO -0.09 -0.15 -0.13 -0.32 -0.31 0.00 0.00 175.10 174.10 2bui s MET 386 N -2.83 1.22 -0.06 4.82 -2.45 -0.09 -0.63 119.30 119.28 2bui s MET 386 Ca 0.23 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.23 2bui s MET 386 Cb -0.08 -1.13 0.01 0.00 1.25 0.00 0.00 34.83 34.88 2bui s MET 386 CO 0.12 0.23 -0.12 0.45 1.05 0.00 0.00 175.02 176.75 2bui s SER 387 N -0.08 1.77 -0.04 1.11 0.15 0.46 0.47 113.70 117.53 2bui s SER 387 Ca 0.01 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2bui s SER 387 Cb -0.08 -0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 63.42 2bui s SER 387 CO 0.00 0.04 -0.07 0.20 1.20 0.00 0.00 173.24 174.62 2bui s ASN 388 N 0.59 4.60 -0.09 5.45 0.01 -0.92 -1.10 114.94 123.48 2bui s ASN 388 Ca -0.13 -0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 51.92 2bui s ASN 388 Cb -0.15 -1.12 0.04 0.00 0.41 0.00 0.00 41.25 40.43 2bui s ASN 388 CO 0.03 0.34 0.05 -0.44 -1.51 0.00 0.00 177.10 175.57 2bui s SER 389 N -0.99 1.62 0.17 -1.22 0.01 0.59 -3.45 113.70 110.42 2bui s SER 389 Ca 0.14 -0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.34 2bui s SER 389 Cb -0.11 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2bui s SER 389 CO 0.03 -0.26 -0.24 -0.36 0.41 0.00 0.00 173.24 172.82 2bui s PHE 390 N 2.10 2.33 0.17 2.43 0.08 -1.26 -0.36 117.98 123.47 2bui s PHE 390 Ca 0.04 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.69 2bui s PHE 390 Cb -0.13 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.10 2bui s PHE 390 CO -0.05 0.45 0.19 0.20 -0.10 0.00 0.00 175.22 175.90 2bui s GLY 391 N -2.47 0.92 0.56 4.36 0.00 -0.21 -4.06 107.32 106.42 2bui s GLY 391 Ca 0.19 -1.31 -0.21 0.00 0.00 0.00 0.00 44.72 43.39 2bui s GLY 391 CO 0.09 -1.14 1.25 0.69 0.00 0.00 0.00 173.10 173.99 2bui n PHE 392 N -0.21 1.90 -0.28 1.90 0.99 -1.26 -2.43 117.46 118.07 2bui n PHE 392 Ca -0.03 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 2bui n PHE 392 Cb 0.64 -2.30 0.00 0.00 -1.00 0.00 0.00 39.48 36.82 2bui n PHE 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bui n GLY 393 N 0.91 0.75 3.01 1.37 0.00 0.10 -4.23 105.19 107.11 2bui n GLY 393 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 2bui n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bui n GLY 394 N -2.14 -0.14 3.62 -0.02 0.00 -1.02 -4.69 105.19 100.79 2bui n GLY 394 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2bui n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bui s THR 395 N -3.24 5.30 -0.06 2.61 -1.32 -1.05 -0.52 115.64 117.36 2bui s THR 395 Ca 0.40 0.26 0.04 0.00 -1.21 0.00 0.00 61.69 61.18 2bui s THR 395 Cb -0.17 -3.56 -0.02 0.00 -1.51 0.00 0.00 72.50 67.24 2bui s THR 395 CO 0.53 0.26 -0.19 0.20 -2.21 0.00 0.00 174.62 173.21 2bui s ASN 396 N 1.52 3.59 -0.01 8.08 0.01 -0.58 -1.05 114.94 126.50 2bui s ASN 396 Ca 0.09 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 2bui s ASN 396 Cb -0.15 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.58 2bui s ASN 396 CO 0.09 0.28 -0.06 0.00 -1.51 0.00 0.00 177.10 175.89 2bui s ALA 397 N -0.32 0.60 -0.01 0.60 0.00 0.52 -1.90 121.76 121.24 2bui s ALA 397 Ca 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 2bui s ALA 397 Cb -0.13 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2bui s ALA 397 CO 0.02 0.11 0.02 0.99 0.00 0.00 0.00 175.76 176.90 2bui s THR 398 N 0.08 -0.03 -0.07 0.00 2.01 -0.12 -0.30 115.64 117.21 2bui s THR 398 Ca -0.01 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.15 2bui s THR 398 Cb -0.05 -0.05 0.01 0.00 0.01 0.00 0.00 72.50 72.41 2bui s THR 398 CO -0.00 0.05 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.05 2bui s LEU 399 N 0.62 1.85 -0.19 4.42 1.43 -0.26 -0.24 118.68 126.31 2bui s LEU 399 Ca -0.05 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2bui s LEU 399 Cb -0.07 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.11 2bui s LEU 399 CO -0.02 0.10 -0.15 -0.69 0.23 0.00 0.00 176.35 175.82 2bui s VAL 400 N 0.42 2.46 -0.01 -1.59 1.01 -0.62 -0.40 120.40 121.67 2bui s VAL 400 Ca -0.13 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2bui s VAL 400 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2bui s VAL 400 CO 0.05 0.51 -0.18 -0.04 0.00 0.00 0.00 175.10 175.43 2bui s MET 401 N 1.28 2.26 0.03 2.72 -1.94 0.20 -2.00 119.30 121.84 2bui s MET 401 Ca 0.04 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 2bui s MET 401 Cb -0.14 -2.23 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 2bui s MET 401 CO -0.09 0.58 -0.04 0.50 -0.01 0.00 0.00 175.02 175.96 2bui s ARG 402 N -0.94 0.37 0.46 2.03 3.52 0.22 -0.42 118.95 124.20 2bui s ARG 402 Ca 0.12 -0.65 -0.24 0.00 -0.13 0.00 0.00 55.73 54.83 2bui s ARG 402 Cb -0.10 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.19 2bui s ARG 402 CO 0.02 -0.02 1.16 1.63 -0.81 0.00 0.00 175.30 177.28 2bui n LYS 403 N 1.57 1.58 -1.98 5.12 4.76 -0.36 0.21 118.16 129.06 2bui n LYS 403 Ca -0.24 0.57 -0.40 0.00 -2.87 0.00 0.00 58.31 55.37 2bui n LYS 403 Cb 0.55 -2.28 -0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2bui n LYS 403 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2bui s LEU 404 N -1.62 4.28 -0.29 -0.35 2.96 -1.26 -4.72 118.68 117.67 2bui s LEU 404 Ca 0.65 2.78 0.02 0.00 -0.22 0.00 0.00 54.13 57.36 2bui s LEU 404 Cb -0.50 -3.79 0.18 0.00 0.50 0.00 0.00 46.19 42.58 2bui s LEU 404 CO 0.55 -0.82 0.52 -1.59 -1.32 0.00 0.00 176.35 173.68 2bui s LYS 405 N -2.13 0.49 0.00 1.98 -2.85 -1.26 -5.09 119.74 110.88 2bui s LYS 405 Ca 0.55 0.57 0.16 0.00 -1.00 0.00 0.00 55.97 56.24 2bui s LYS 405 Cb -0.41 0.08 0.93 0.00 -2.06 0.00 0.00 37.83 36.37 2bui s LYS 405 CO 0.54 -0.86 1.34 -0.25 0.10 0.00 0.00 175.35 176.21