#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfd s PRO 7 N 0.00 3.66 -0.20 1.64 0.02 -1.26 -4.95 135.00 133.90 2bfd s PRO 7 Ca 0.00 2.12 0.13 0.00 0.02 0.00 0.00 61.00 63.27 2bfd s PRO 7 Cb 0.00 -2.53 0.41 0.00 0.02 0.00 0.00 34.50 32.41 2bfd s PRO 7 CO 0.00 -0.74 1.27 1.04 -0.33 0.00 0.00 177.00 178.24 2bfd n GLN 8 N -0.37 1.67 -2.76 5.54 6.02 -1.26 -4.91 117.38 121.31 2bfd n GLN 8 Ca 0.07 -3.05 -0.41 0.00 -0.01 0.00 0.00 57.00 53.59 2bfd n GLN 8 Cb 0.45 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 30.02 2bfd n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bfd s PHE 9 N -3.11 3.72 0.47 1.08 0.08 -1.26 -4.93 117.98 114.03 2bfd s PHE 9 Ca 0.38 1.69 0.13 0.00 0.12 0.00 0.00 56.93 59.25 2bfd s PHE 9 Cb 0.35 -3.05 1.08 0.00 -0.57 0.00 0.00 43.02 40.83 2bfd s PHE 9 CO -0.02 0.11 2.08 -1.00 -0.10 0.00 0.00 175.22 176.29 2bfd h PRO 10 N 6.21 0.16 0.00 0.24 0.13 -2.05 -3.16 132.00 133.53 2bfd h PRO 10 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2bfd h PRO 10 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bfd h PRO 10 CO 0.73 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 2bfd n GLY 11 N -1.39 -1.52 3.42 1.56 0.00 -1.26 -4.85 105.19 101.15 2bfd n GLY 11 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2bfd n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfd s ALA 12 N -3.09 -1.45 -0.31 4.61 0.00 -1.19 -5.12 121.76 115.21 2bfd s ALA 12 Ca 0.11 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.80 2bfd s ALA 12 Cb 0.14 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.56 2bfd s ALA 12 CO 0.52 -0.46 0.09 0.45 0.00 0.00 0.00 175.76 176.35 2bfd s SER 13 N -1.73 5.20 0.10 0.00 0.15 -1.26 -4.64 113.70 111.52 2bfd s SER 13 Ca -0.07 -0.89 -0.26 0.00 0.70 0.00 0.00 55.95 55.43 2bfd s SER 13 Cb -0.01 -1.88 0.08 0.00 -1.71 0.00 0.00 66.02 62.50 2bfd s SER 13 CO 0.02 -0.25 0.90 0.00 1.20 0.00 0.00 173.24 175.11 2bfd s ALA 14 N 1.46 -1.70 0.50 5.45 0.00 -1.26 -5.17 121.76 121.04 2bfd s ALA 14 Ca 0.01 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2bfd s ALA 14 Cb -0.18 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2bfd s ALA 14 CO 0.03 -0.90 0.70 -1.21 0.00 0.00 0.00 175.76 174.38 2bfd s GLU 15 N -3.28 2.66 0.58 0.00 0.41 -1.26 -4.33 118.70 113.48 2bfd s GLU 15 Ca 0.09 -0.92 -0.15 0.00 -0.41 0.00 0.00 54.97 53.58 2bfd s GLU 15 Cb -0.01 -2.58 -0.05 0.00 -1.78 0.00 0.00 34.13 29.71 2bfd s GLU 15 CO -0.03 -0.54 1.03 -0.06 -0.49 0.00 0.00 175.26 175.17 2bfd s PHE 16 N -2.62 3.25 0.00 1.61 0.08 -1.26 -4.93 117.98 114.11 2bfd s PHE 16 Ca 0.56 1.46 0.03 0.00 0.12 0.00 0.00 56.93 59.10 2bfd s PHE 16 Cb -0.10 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2bfd s PHE 16 CO 0.37 -0.80 -0.10 -1.50 -0.10 0.00 0.00 175.22 173.08 2bfd s ILE 17 N -2.66 0.82 -0.98 0.64 2.07 -1.26 -5.05 121.20 114.78 2bfd s ILE 17 Ca 0.60 -0.53 0.17 0.00 -1.41 0.00 0.00 60.65 59.48 2bfd s ILE 17 Cb -0.13 -0.71 0.64 0.00 0.13 0.00 0.00 42.46 42.39 2bfd s ILE 17 CO 0.39 0.17 1.55 -0.90 -1.91 0.00 0.00 174.94 174.24 2bfd n ASP 18 N 2.66 4.39 -4.07 4.50 5.68 -1.26 -4.91 116.55 123.53 2bfd n ASP 18 Ca -0.15 -2.46 -0.18 0.00 -0.50 0.00 0.00 54.79 51.51 2bfd n ASP 18 Cb 0.56 -0.52 -0.14 0.00 -1.14 0.00 0.00 41.12 39.88 2bfd n ASP 18 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2bfd s LYS 19 N -1.85 0.77 -0.21 0.11 -2.85 -1.26 -5.11 119.74 109.34 2bfd s LYS 19 Ca 0.46 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.58 2bfd s LYS 19 Cb 0.30 -0.73 0.01 0.00 -2.06 0.00 0.00 37.83 35.35 2bfd s LYS 19 CO 0.21 0.18 1.06 -1.17 0.10 0.00 0.00 175.35 175.74 2bfd s LEU 20 N -0.79 4.12 -0.16 2.77 0.20 -1.26 -4.99 118.68 118.57 2bfd s LEU 20 Ca 0.01 1.43 -0.04 0.00 0.69 0.00 0.00 54.13 56.22 2bfd s LEU 20 Cb -0.06 -3.54 0.08 0.00 -0.43 0.00 0.00 46.19 42.24 2bfd s LEU 20 CO 0.00 -0.66 0.24 -1.61 -0.29 0.00 0.00 176.35 174.03 2bfd s GLU 21 N 3.12 0.16 0.40 1.98 2.02 -1.26 -5.13 118.70 119.99 2bfd s GLU 21 Ca 0.46 0.47 -0.24 0.00 0.02 0.00 0.00 54.97 55.67 2bfd s GLU 21 Cb -0.16 -0.62 -0.09 0.00 0.10 0.00 0.00 34.13 33.35 2bfd s GLU 21 CO 0.08 -0.48 1.04 -0.06 0.02 0.00 0.00 175.26 175.87 2bfd s PHE 22 N 2.37 3.28 -0.15 1.61 0.08 -1.26 -5.01 117.98 118.91 2bfd s PHE 22 Ca 0.05 1.65 -0.21 0.00 0.12 0.00 0.00 56.93 58.53 2bfd s PHE 22 Cb -0.14 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.17 2bfd s PHE 22 CO -0.10 -0.58 0.64 0.42 -0.10 0.00 0.00 175.22 175.49 2bfd s ILE 23 N -1.67 5.04 -0.08 0.64 -1.09 -1.26 -5.05 121.20 117.74 2bfd s ILE 23 Ca 0.58 1.26 -0.06 0.00 -2.23 0.00 0.00 60.65 60.19 2bfd s ILE 23 Cb -0.22 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2bfd s ILE 23 CO 0.27 0.18 0.16 -1.58 -1.23 0.00 0.00 174.94 172.74 2bfd s GLN 24 N 1.43 3.46 0.39 2.79 0.74 -1.26 -5.09 119.66 122.11 2bfd s GLN 24 Ca 0.31 -0.17 -0.26 0.00 0.05 0.00 0.00 55.36 55.29 2bfd s GLN 24 Cb -0.16 -3.16 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 2bfd s GLN 24 CO 0.13 0.74 1.22 -2.14 -0.55 0.00 0.00 175.29 174.69 2bfd s PRO 25 N -1.34 4.10 -0.86 1.67 0.02 -1.26 -5.00 135.00 132.33 2bfd s PRO 25 Ca 0.19 1.97 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 2bfd s PRO 25 Cb -0.12 -2.78 0.20 0.00 0.02 0.00 0.00 34.50 31.82 2bfd s PRO 25 CO 0.09 -0.32 0.86 -0.80 -0.33 0.00 0.00 177.00 176.50 2bfd s ASN 26 N -0.92 6.76 -0.20 2.53 -0.87 -1.26 -4.87 114.94 116.09 2bfd s ASN 26 Ca 0.55 -2.58 0.08 0.00 -1.57 0.00 0.00 52.86 49.34 2bfd s ASN 26 Cb -0.34 -2.25 -0.18 0.00 -0.02 0.00 0.00 41.25 38.46 2bfd s ASN 26 CO 0.43 -0.67 -0.08 0.52 -2.57 0.00 0.00 177.10 174.73 2bfd n VAL 27 N 4.26 1.27 0.07 1.60 0.31 -1.26 -4.19 118.33 120.39 2bfd n VAL 27 Ca 0.16 -0.61 -0.03 0.00 -0.01 0.00 0.00 64.34 63.85 2bfd n VAL 27 Cb 0.47 -0.96 0.19 0.00 -0.91 0.00 0.00 33.84 32.63 2bfd n VAL 27 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2bfd h ILE 28 N 0.00 1.31 -3.20 2.52 -0.00 -1.99 -3.26 117.51 112.90 2bfd h ILE 28 Ca -0.50 -1.56 -0.65 0.00 -0.00 0.00 0.00 64.86 62.15 2bfd h ILE 28 Cb 1.93 1.68 -0.40 0.00 -0.00 0.00 0.00 36.82 40.02 2bfd h ILE 28 CO -0.03 0.47 -0.46 -0.44 -0.00 0.00 0.00 178.15 177.69 2bfd s SER 29 N -6.87 5.05 0.69 2.16 0.01 -1.26 -5.08 113.70 108.40 2bfd s SER 29 Ca -0.05 -3.68 0.00 0.00 1.31 0.00 0.00 55.95 53.53 2bfd s SER 29 Cb 0.13 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2bfd s SER 29 CO 0.79 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2bfd n GLY 30 N 2.26 -0.25 3.72 3.44 0.00 -1.23 -4.91 105.19 108.22 2bfd n GLY 30 Ca 0.18 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2bfd n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfd s ILE 31 N -0.39 2.31 0.83 -0.61 1.01 -1.26 -4.93 121.20 118.16 2bfd s ILE 31 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 2bfd s ILE 31 Cb 0.00 -3.14 0.09 0.00 0.01 0.00 0.00 42.46 39.41 2bfd s ILE 31 CO 0.00 0.02 1.10 -2.16 0.00 0.00 0.00 174.94 173.89 2bfd s PRO 32 N 1.12 1.85 -0.34 2.79 0.04 -1.26 -4.93 135.00 134.27 2bfd s PRO 32 Ca 0.72 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2bfd s PRO 32 Cb -0.47 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2bfd s PRO 32 CO 0.32 -1.80 0.21 0.42 0.04 0.00 0.00 177.00 176.19 2bfd s ILE 33 N -3.09 5.00 0.10 0.56 1.01 -1.26 -4.30 121.20 119.23 2bfd s ILE 33 Ca 0.62 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.61 2bfd s ILE 33 Cb -0.15 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2bfd s ILE 33 CO 0.55 -0.01 1.35 -0.47 0.00 0.00 0.00 174.94 176.36 2bfd s TYR 34 N 1.67 3.26 -0.03 3.97 5.04 -0.01 -4.74 117.35 126.51 2bfd s TYR 34 Ca 0.05 1.01 -0.04 0.00 -2.44 0.00 0.00 57.07 55.66 2bfd s TYR 34 Cb -0.17 -3.63 0.01 0.00 0.35 0.00 0.00 41.96 38.51 2bfd s TYR 34 CO 0.09 -2.18 0.10 0.50 -1.34 0.00 0.00 175.55 172.72 2bfd s ARG 35 N 1.15 0.16 -0.23 4.97 3.52 -1.26 -0.82 118.95 126.43 2bfd s ARG 35 Ca 0.63 0.08 -0.02 0.00 -0.13 0.00 0.00 55.73 56.30 2bfd s ARG 35 Cb -0.35 0.07 -0.14 0.00 -1.56 0.00 0.00 34.95 32.97 2bfd s ARG 35 CO 0.30 -0.02 -0.23 0.28 -0.81 0.00 0.00 175.30 174.81 2bfd n VAL 36 N 2.85 1.32 -4.54 7.11 0.31 -1.26 -4.90 118.33 119.23 2bfd n VAL 36 Ca -0.14 -0.46 -0.26 0.00 -0.01 0.00 0.00 64.34 63.47 2bfd n VAL 36 Cb 0.59 -1.44 -0.14 0.00 -0.91 0.00 0.00 33.84 31.95 2bfd n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bfd s MET 37 N -2.46 1.36 0.84 5.55 0.00 -1.26 -1.06 119.30 122.27 2bfd s MET 37 Ca -0.32 -1.08 -0.11 0.00 0.00 0.00 0.00 55.69 54.18 2bfd s MET 37 Cb 0.09 -1.58 0.19 0.00 0.00 0.00 0.00 34.83 33.53 2bfd s MET 37 CO 0.51 0.39 1.14 -0.40 0.00 0.00 0.00 175.02 176.66 2bfd n ASP 38 N 1.49 0.46 0.27 -1.18 5.68 0.15 -4.86 116.55 118.56 2bfd n ASP 38 Ca -0.18 -1.64 0.18 0.00 -0.50 0.00 0.00 54.79 52.65 2bfd n ASP 38 Cb 0.53 -0.84 0.80 0.00 -1.14 0.00 0.00 41.12 40.47 2bfd n ASP 38 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2bfd h ARG 39 N 0.00 0.00 -0.44 0.11 3.08 -1.97 0.13 114.38 115.29 2bfd h ARG 39 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2bfd h ARG 39 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2bfd h ARG 39 CO 0.30 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.24 2bfd n GLN 40 N -2.94 2.04 -1.02 0.04 1.13 -1.26 -4.69 117.38 110.67 2bfd n GLN 40 Ca -0.00 -1.48 -0.01 0.00 -1.94 0.00 0.00 57.00 53.57 2bfd n GLN 40 Cb 0.22 -1.36 -0.00 0.00 0.11 0.00 0.00 30.24 29.20 2bfd n GLN 40 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bfd n GLY 41 N 1.08 0.48 3.85 1.08 0.00 0.46 -4.53 105.19 107.60 2bfd n GLY 41 Ca 0.14 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2bfd n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bfd s GLN 42 N -1.05 3.73 0.03 1.61 -1.52 -1.25 -4.03 119.66 117.18 2bfd s GLN 42 Ca 0.00 0.15 -0.30 0.00 -1.95 0.00 0.00 55.36 53.25 2bfd s GLN 42 Cb 0.00 -3.22 -0.05 0.00 -0.22 0.00 0.00 33.01 29.51 2bfd s GLN 42 CO 0.00 0.70 1.26 0.42 -0.25 0.00 0.00 175.29 177.42 2bfd s ILE 43 N -0.95 3.92 -0.05 1.08 -1.09 -1.26 -0.67 121.20 122.18 2bfd s ILE 43 Ca 0.19 1.35 -0.07 0.00 -2.23 0.00 0.00 60.65 59.89 2bfd s ILE 43 Cb -0.14 -3.86 -0.29 0.00 -1.58 0.00 0.00 42.46 36.59 2bfd s ILE 43 CO 0.08 0.06 0.64 0.40 -1.23 0.00 0.00 174.94 174.90 2bfd h ILE 44 N 4.65 0.91 -3.16 2.92 2.04 -1.45 -3.44 117.51 119.99 2bfd h ILE 44 Ca -0.39 -2.55 -0.53 0.00 1.00 0.00 0.00 64.86 62.38 2bfd h ILE 44 Cb 1.20 2.69 -0.40 0.00 -0.74 0.00 0.00 36.82 39.56 2bfd h ILE 44 CO 0.85 0.84 -0.76 0.21 0.00 0.00 0.00 178.15 179.28 2bfd s ASN 45 N -7.10 3.25 0.54 1.72 2.47 -1.26 -5.03 114.94 109.53 2bfd s ASN 45 Ca -0.15 -1.08 0.24 0.00 0.42 0.00 0.00 52.86 52.28 2bfd s ASN 45 Cb 0.06 -0.60 1.42 0.00 -1.45 0.00 0.00 41.25 40.67 2bfd s ASN 45 CO 0.83 -0.36 2.04 -0.65 -3.72 0.00 0.00 177.10 175.25 2bfd h PRO 46 N 8.24 0.00 0.00 0.43 0.11 -1.96 0.98 132.00 139.80 2bfd h PRO 46 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2bfd h PRO 46 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bfd h PRO 46 CO 0.38 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.04 2bfd n SER 47 N -4.30 0.34 -0.53 -2.05 3.41 -1.26 -2.11 113.62 107.12 2bfd n SER 47 Ca 0.06 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2bfd n SER 47 Cb 0.45 -0.66 0.05 0.00 -0.26 0.00 0.00 64.21 63.78 2bfd n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bfd n GLU 48 N -1.88 1.32 -2.41 4.33 -0.58 0.34 -4.95 120.64 116.81 2bfd n GLU 48 Ca 0.02 -1.07 -0.42 0.00 -0.42 0.00 0.00 57.16 55.27 2bfd n GLU 48 Cb 0.18 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2bfd n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2bfd s ASP 49 N -2.42 7.05 0.03 1.62 -1.08 -0.90 -4.86 116.67 116.11 2bfd s ASP 49 Ca 0.20 1.98 0.26 0.00 -0.52 0.00 0.00 52.55 54.47 2bfd s ASP 49 Cb 0.18 -2.57 1.07 0.00 -1.46 0.00 0.00 42.92 40.14 2bfd s ASP 49 CO 0.53 -0.52 1.81 -0.81 0.52 0.00 0.00 175.17 176.71 2bfd n PRO 50 N 4.34 0.03 -3.99 4.34 -0.04 -1.26 -4.91 135.00 133.51 2bfd n PRO 50 Ca 0.10 0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.30 2bfd n PRO 50 Cb 0.46 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2bfd n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bfd n HIS 51 N -1.59 -1.57 -2.19 0.54 8.25 -1.26 -4.91 115.22 112.49 2bfd n HIS 51 Ca 0.06 0.45 -0.37 0.00 -0.26 0.00 0.00 57.72 57.60 2bfd n HIS 51 Cb 0.31 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.20 2bfd n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bfd s LEU 52 N -7.06 3.92 0.64 2.41 1.43 -1.26 -4.98 118.68 113.77 2bfd s LEU 52 Ca 0.27 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 2bfd s LEU 52 Cb -0.12 -4.34 -0.01 0.00 0.03 0.00 0.00 46.19 41.75 2bfd s LEU 52 CO 0.93 -1.09 1.07 -2.16 0.23 0.00 0.00 176.35 175.32 2bfd s PRO 53 N -2.88 3.08 0.21 1.29 0.04 -1.26 -4.79 135.00 130.70 2bfd s PRO 53 Ca 0.67 1.16 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 2bfd s PRO 53 Cb -0.29 -2.00 0.31 0.00 0.04 0.00 0.00 34.50 32.55 2bfd s PRO 53 CO 0.34 -1.00 1.71 -0.22 0.04 0.00 0.00 177.00 177.88 2bfd h LYS 54 N -0.01 0.28 -0.42 4.56 3.64 -1.99 -1.03 116.57 121.60 2bfd h LYS 54 Ca -0.46 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 2bfd h LYS 54 Cb 1.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2bfd h LYS 54 CO 0.56 0.19 0.05 1.49 -2.27 0.00 0.00 179.45 179.47 2bfd h GLU 55 N 0.29 0.65 -0.13 1.90 4.81 -1.99 0.32 114.58 120.43 2bfd h GLU 55 Ca 0.32 -0.14 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 2bfd h GLU 55 Cb 0.47 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2bfd h GLU 55 CO -0.39 0.64 -0.67 -0.22 -0.73 0.00 0.00 179.01 177.63 2bfd h LYS 56 N 0.63 0.69 -0.59 1.92 3.64 -1.60 -1.06 116.57 120.19 2bfd h LYS 56 Ca 0.14 -0.56 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 2bfd h LYS 56 Cb 0.32 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2bfd h LYS 56 CO 0.01 1.18 0.02 0.28 -2.27 0.00 0.00 179.45 178.66 2bfd h VAL 57 N 0.37 1.26 -0.36 2.00 2.07 -0.86 -0.66 116.25 120.07 2bfd h VAL 57 Ca -0.05 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 2bfd h VAL 57 Cb 1.31 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2bfd h VAL 57 CO 0.14 0.40 0.04 -0.07 0.02 0.00 0.00 177.57 178.11 2bfd h LEU 58 N 0.94 0.50 -0.79 2.57 3.38 -0.90 -1.43 115.31 119.58 2bfd h LEU 58 Ca 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2bfd h LEU 58 Cb 0.52 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2bfd h LEU 58 CO 0.03 0.54 0.10 0.50 0.09 0.00 0.00 178.44 179.69 2bfd h LYS 59 N 0.52 1.02 -0.21 1.13 3.64 -0.50 0.19 116.57 122.35 2bfd h LYS 59 Ca 0.12 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2bfd h LYS 59 Cb 0.27 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2bfd h LYS 59 CO 0.00 0.94 0.11 -0.07 -2.27 0.00 0.00 179.45 178.16 2bfd h LEU 60 N 0.96 0.16 -0.28 5.20 3.38 -0.48 -0.40 115.31 123.85 2bfd h LEU 60 Ca 0.19 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2bfd h LEU 60 Cb 0.41 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bfd h LEU 60 CO 0.01 0.13 -0.14 0.22 0.09 0.00 0.00 178.44 178.74 2bfd h TYR 61 N 0.23 0.68 -0.25 1.13 3.20 -0.88 -1.86 116.97 119.22 2bfd h TYR 61 Ca 0.09 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 2bfd h TYR 61 Cb 0.02 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2bfd h TYR 61 CO -0.09 0.84 -0.25 0.87 -1.64 0.00 0.00 178.16 177.89 2bfd h LYS 62 N 0.33 0.48 -0.59 1.82 1.57 -0.56 -1.05 116.57 118.57 2bfd h LYS 62 Ca 0.06 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2bfd h LYS 62 Cb 0.66 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2bfd h LYS 62 CO 0.04 0.69 0.14 0.77 -0.57 0.00 0.00 179.45 180.52 2bfd h SER 63 N 0.43 0.90 -0.41 0.86 0.02 -0.94 0.40 113.55 114.81 2bfd h SER 63 Ca 0.06 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.63 2bfd h SER 63 Cb 0.66 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2bfd h SER 63 CO 0.05 0.90 -0.33 0.24 -1.14 0.00 0.00 176.83 176.55 2bfd h MET 64 N 0.85 0.95 0.04 3.45 2.86 -0.94 -1.69 114.93 120.45 2bfd h MET 64 Ca 0.18 -0.47 -0.22 0.00 -2.06 0.00 0.00 59.70 57.13 2bfd h MET 64 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2bfd h MET 64 CO 0.00 1.13 -1.00 1.79 1.06 0.00 0.00 176.91 179.89 2bfd h THR 65 N 0.79 1.52 -0.38 2.22 1.35 -1.14 -2.46 112.91 114.81 2bfd h THR 65 Ca 0.08 -2.83 -0.12 0.00 -0.55 0.00 0.00 66.41 62.98 2bfd h THR 65 Cb 0.92 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.98 2bfd h THR 65 CO 0.09 0.83 -0.26 0.25 -0.25 0.00 0.00 175.52 176.17 2bfd h LEU 66 N 0.10 0.81 -0.80 3.87 5.85 -0.80 -0.01 115.31 124.34 2bfd h LEU 66 Ca -0.07 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 2bfd h LEU 66 Cb 1.68 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 2bfd h LEU 66 CO 0.16 1.02 0.35 0.25 -0.34 0.00 0.00 178.44 179.88 2bfd h LEU 67 N 0.68 1.07 -0.63 2.25 5.85 -1.26 0.33 115.31 123.59 2bfd h LEU 67 Ca 0.09 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 2bfd h LEU 67 Cb 0.78 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2bfd h LEU 67 CO 0.06 0.93 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.84 2bfd h ASN 68 N 1.14 0.95 -0.59 1.25 -0.73 -0.91 0.87 115.58 117.57 2bfd h ASN 68 Ca 0.27 -0.31 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2bfd h ASN 68 Cb 0.17 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 2bfd h ASN 68 CO -0.03 1.08 0.29 0.74 -0.37 0.00 0.00 177.43 179.14 2bfd h THR 69 N 0.85 1.21 -0.43 -3.57 2.02 -0.43 -1.53 112.91 111.02 2bfd h THR 69 Ca 0.13 -0.59 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2bfd h THR 69 Cb 0.67 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2bfd h THR 69 CO 0.05 0.24 -0.15 -0.03 0.37 0.00 0.00 175.52 175.99 2bfd h MET 70 N 0.81 0.87 -0.70 6.66 1.85 -0.62 -2.78 114.93 121.02 2bfd h MET 70 Ca 0.20 -0.36 0.05 0.00 -0.61 0.00 0.00 59.70 58.99 2bfd h MET 70 Cb 0.11 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.05 2bfd h MET 70 CO -0.03 1.00 0.41 -0.44 -0.40 0.00 0.00 176.91 177.45 2bfd h ASP 71 N 0.70 0.64 -0.44 1.39 3.32 -0.55 -0.43 116.42 121.04 2bfd h ASP 71 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2bfd h ASP 71 Cb 0.70 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2bfd h ASP 71 CO 0.05 0.42 0.13 0.03 -1.72 0.00 0.00 179.24 178.15 2bfd h ARG 72 N 0.77 0.69 -0.38 3.56 3.08 -1.03 0.14 114.38 121.21 2bfd h ARG 72 Ca 0.30 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2bfd h ARG 72 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2bfd h ARG 72 CO -0.16 0.68 0.12 0.82 -1.07 0.00 0.00 179.97 180.36 2bfd h ILE 73 N 0.58 1.21 0.01 2.04 2.04 -1.23 -2.27 117.51 119.89 2bfd h ILE 73 Ca 0.14 -0.68 -0.20 0.00 1.00 0.00 0.00 64.86 65.13 2bfd h ILE 73 Cb 0.28 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2bfd h ILE 73 CO -0.00 0.24 -0.91 -0.07 0.00 0.00 0.00 178.15 177.40 2bfd h LEU 74 N 0.46 0.13 -0.66 1.44 3.38 -0.98 -0.64 115.31 118.44 2bfd h LEU 74 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bfd h LEU 74 Cb 0.24 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2bfd h LEU 74 CO -0.00 0.97 0.36 0.22 0.09 0.00 0.00 178.44 180.07 2bfd h TYR 75 N 0.05 0.90 -0.45 1.13 3.20 -0.73 -0.96 116.97 120.11 2bfd h TYR 75 Ca -0.03 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 2bfd h TYR 75 Cb 1.58 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2bfd h TYR 75 CO 0.02 0.65 0.05 1.49 -1.64 0.00 0.00 178.16 178.73 2bfd h GLU 76 N 0.90 0.71 -0.80 1.82 4.57 -1.17 -1.07 114.58 119.53 2bfd h GLU 76 Ca 0.23 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2bfd h GLU 76 Cb 0.05 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2bfd h GLU 76 CO -0.04 0.68 0.39 1.03 -1.18 0.00 0.00 179.01 179.89 2bfd h SER 77 N 0.67 1.04 -0.26 1.04 0.87 -0.57 -1.31 113.55 115.04 2bfd h SER 77 Ca 0.14 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2bfd h SER 77 Cb 0.34 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2bfd h SER 77 CO 0.01 0.88 -0.20 -0.61 -0.53 0.00 0.00 176.83 176.38 2bfd h GLN 78 N 1.14 0.59 -0.06 2.24 -0.00 -0.70 -0.61 115.11 117.71 2bfd h GLN 78 Ca 0.28 -0.29 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 2bfd h GLN 78 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.59 2bfd h GLN 78 CO -0.04 0.87 0.05 0.00 0.00 0.00 0.00 178.83 179.72 2bfd h ARG 79 N 0.31 0.00 -0.01 1.69 2.47 -0.71 0.13 114.38 118.26 2bfd h ARG 79 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2bfd h ARG 79 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2bfd h ARG 79 CO 0.05 0.00 -0.14 1.04 0.56 0.00 0.00 179.97 181.48 2bfd n GLN 80 N -4.19 1.00 -1.03 0.04 6.02 -0.54 -4.94 117.38 113.74 2bfd n GLN 80 Ca -0.01 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 56.46 2bfd n GLN 80 Cb 0.15 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.92 2bfd n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bfd n GLY 81 N 1.27 0.47 0.10 1.08 0.00 0.03 -4.94 105.19 103.20 2bfd n GLY 81 Ca 0.15 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 2bfd n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bfd h ARG 82 N 0.22 0.18 -6.20 1.61 3.08 -1.33 -3.44 114.38 108.51 2bfd h ARG 82 Ca -0.02 -0.27 -0.59 0.00 0.07 0.00 0.00 59.98 59.18 2bfd h ARG 82 Cb 0.08 0.09 -0.16 0.00 0.08 0.00 0.00 29.97 30.06 2bfd h ARG 82 CO 0.03 1.07 -0.78 0.96 -1.07 0.00 0.00 179.97 180.18 2bfd s ILE 83 N -2.87 2.23 -0.70 2.04 -4.36 -1.23 -4.98 121.20 111.32 2bfd s ILE 83 Ca -0.02 -2.18 0.26 0.00 -0.26 0.00 0.00 60.65 58.44 2bfd s ILE 83 Cb 0.09 -2.13 0.23 0.00 1.25 0.00 0.00 42.46 41.89 2bfd s ILE 83 CO 0.85 -0.33 1.65 -1.54 0.24 0.00 0.00 174.94 175.82 2bfd n SER 84 N -0.16 0.81 -3.56 4.36 3.41 -1.26 -4.45 113.62 112.78 2bfd n SER 84 Ca -0.09 0.46 -0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2bfd n SER 84 Cb 0.58 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2bfd n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bfd s PHE 85 N -3.12 -0.45 0.04 7.33 5.36 -1.26 -5.05 117.98 120.83 2bfd s PHE 85 Ca 0.09 0.73 -0.19 0.00 -0.96 0.00 0.00 56.93 56.60 2bfd s PHE 85 Cb 0.12 0.45 0.04 0.00 -0.34 0.00 0.00 43.02 43.29 2bfd s PHE 85 CO 0.63 -0.43 0.44 -0.47 -1.46 0.00 0.00 175.22 173.93 2bfd s TYR 86 N -1.30 -0.31 -0.06 10.12 5.04 -1.26 -4.69 117.35 124.88 2bfd s TYR 86 Ca -0.04 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 54.92 2bfd s TYR 86 Cb -0.00 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.58 2bfd s TYR 86 CO 0.03 -0.58 -0.06 -1.64 -1.34 0.00 0.00 175.55 171.95 2bfd s MET 87 N -2.37 1.10 0.70 4.97 -1.94 -1.26 -1.49 119.30 119.00 2bfd s MET 87 Ca -0.06 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.69 2bfd s MET 87 Cb -0.01 -1.07 0.08 0.00 2.01 0.00 0.00 34.83 35.84 2bfd s MET 87 CO -0.01 -0.09 0.99 0.95 -0.01 0.00 0.00 175.02 176.84 2bfd s THR 88 N 1.02 2.31 -0.55 2.05 -4.23 -1.26 -4.95 115.64 110.03 2bfd s THR 88 Ca -0.09 -0.38 0.15 0.00 -1.18 0.00 0.00 61.69 60.20 2bfd s THR 88 Cb -0.14 -2.93 0.55 0.00 1.34 0.00 0.00 72.50 71.32 2bfd s THR 88 CO -0.00 0.00 1.47 0.59 -0.54 0.00 0.00 174.62 176.13 2bfd n ASN 89 N -2.86 4.07 -4.71 3.99 3.02 -1.26 -4.99 115.26 112.51 2bfd n ASN 89 Ca 0.10 -2.66 -0.42 0.00 -0.03 0.00 0.00 54.58 51.56 2bfd n ASN 89 Cb 0.60 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2bfd n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bfd s TYR 90 N -2.21 2.89 0.00 3.10 2.02 -1.26 -1.33 117.35 120.56 2bfd s TYR 90 Ca 0.41 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 2bfd s TYR 90 Cb 0.30 -3.96 0.00 0.00 -0.40 0.00 0.00 41.96 37.90 2bfd s TYR 90 CO 0.14 -3.63 0.00 0.41 -1.57 0.00 0.00 175.55 170.91 2bfd n GLY 91 N 3.84 2.14 0.53 0.71 0.00 -1.26 -3.84 105.19 107.30 2bfd n GLY 91 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2bfd n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bfd n GLU 92 N -2.00 1.26 -0.06 1.61 1.02 -0.45 -4.62 120.64 117.41 2bfd n GLU 92 Ca 0.00 -2.85 -0.07 0.00 -0.02 0.00 0.00 57.16 54.22 2bfd n GLU 92 Cb 0.00 -1.37 0.11 0.00 -0.02 0.00 0.00 31.44 30.16 2bfd n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bfd h GLU 93 N 0.65 0.71 -0.26 3.49 3.07 -1.88 -2.83 114.58 117.54 2bfd h GLU 93 Ca -0.02 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.42 2bfd h GLU 93 Cb 1.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2bfd h GLU 93 CO 0.01 0.88 -0.36 0.78 -1.40 0.00 0.00 179.01 178.92 2bfd h GLY 94 N 0.98 0.76 1.82 -3.84 0.00 -1.82 -1.63 103.07 99.34 2bfd h GLY 94 Ca 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 2bfd h GLY 94 CO 0.06 0.75 -0.11 -0.91 0.00 0.00 0.00 176.54 176.33 2bfd h THR 95 N 0.42 1.17 0.15 4.70 1.35 -1.62 0.28 112.91 119.36 2bfd h THR 95 Ca 0.03 -0.72 -0.35 0.00 -0.55 0.00 0.00 66.41 64.81 2bfd h THR 95 Cb 0.95 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2bfd h THR 95 CO 0.08 0.23 -1.87 0.45 -0.25 0.00 0.00 175.52 174.16 2bfd h HIS 96 N 0.22 0.56 -0.11 4.73 3.86 -1.38 -2.56 115.15 120.47 2bfd h HIS 96 Ca 0.05 -0.41 -0.19 0.00 -1.16 0.00 0.00 60.37 58.66 2bfd h HIS 96 Cb 0.34 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2bfd h HIS 96 CO 0.00 1.70 -0.72 -0.39 0.86 0.00 0.00 177.93 179.38 2bfd h VAL 97 N 0.08 1.34 -0.35 2.45 -1.51 -1.31 0.21 116.25 117.16 2bfd h VAL 97 Ca -0.38 -2.06 -0.02 0.00 -1.23 0.00 0.00 66.70 63.01 2bfd h VAL 97 Cb 2.06 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 33.24 2bfd h VAL 97 CO 0.13 0.63 0.14 1.23 -1.23 0.00 0.00 177.57 178.47 2bfd h GLY 98 N 1.06 0.57 1.18 5.19 0.00 -1.03 -0.56 103.07 109.48 2bfd h GLY 98 Ca -0.03 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 2bfd h GLY 98 CO 0.13 0.29 -0.56 1.48 0.00 0.00 0.00 176.54 177.89 2bfd h SER 99 N 0.43 0.96 -0.22 0.19 4.64 -1.29 -3.16 113.55 115.09 2bfd h SER 99 Ca 0.12 -0.52 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 2bfd h SER 99 Cb 0.18 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2bfd h SER 99 CO -0.01 1.31 -0.03 0.00 -0.87 0.00 0.00 176.83 177.24 2bfd h ALA 100 N 0.70 1.33 0.00 5.18 0.00 -0.45 -1.65 119.26 124.37 2bfd h ALA 100 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2bfd h ALA 100 Cb 1.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bfd h ALA 100 CO 0.12 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 2bfd h ALA 101 N 1.47 1.10 -0.00 0.00 0.00 -1.09 -2.09 119.26 118.66 2bfd h ALA 101 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bfd h ALA 101 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bfd h ALA 101 CO 0.01 0.07 -0.26 0.00 0.00 0.00 0.00 179.25 179.08 2bfd n ALA 102 N -2.17 3.05 -2.41 0.00 0.00 -0.63 -4.90 120.51 113.46 2bfd n ALA 102 Ca -0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 2bfd n ALA 102 Cb 0.23 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2bfd n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bfd s LEU 103 N -2.63 3.73 0.51 0.00 1.43 -0.79 -4.54 118.68 116.39 2bfd s LEU 103 Ca 0.22 0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.62 2bfd s LEU 103 Cb 0.19 -3.38 -0.07 0.00 0.03 0.00 0.00 46.19 42.96 2bfd s LEU 103 CO 0.55 -0.57 1.10 -0.62 0.23 0.00 0.00 176.35 177.04 2bfd s ASP 104 N -4.14 6.02 0.53 2.29 -1.08 -1.26 -4.95 116.67 114.08 2bfd s ASP 104 Ca 0.46 2.10 0.25 0.00 -0.52 0.00 0.00 52.55 54.83 2bfd s ASP 104 Cb -0.10 -2.58 1.39 0.00 -1.46 0.00 0.00 42.92 40.17 2bfd s ASP 104 CO 0.39 -1.01 2.00 0.78 0.52 0.00 0.00 175.17 177.85 2bfd h ASN 105 N 1.46 0.00 -0.39 -0.34 2.35 -1.98 -1.72 115.58 114.96 2bfd h ASN 105 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2bfd h ASN 105 Cb 1.24 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2bfd h ASN 105 CO 0.58 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.71 2bfd n THR 106 N -4.39 0.50 -2.16 2.81 -2.24 -1.26 -4.79 114.28 102.76 2bfd n THR 106 Ca 0.09 -0.71 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 2bfd n THR 106 Cb 0.59 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 2bfd n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bfd s ASP 107 N -1.45 6.84 0.04 3.42 1.01 -0.65 -4.91 116.67 120.96 2bfd s ASP 107 Ca 0.39 2.63 -0.22 0.00 0.71 0.00 0.00 52.55 56.05 2bfd s ASP 107 Cb 0.22 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 2bfd s ASP 107 CO 0.31 -0.49 0.67 -0.22 0.21 0.00 0.00 175.17 175.65 2bfd s LEU 108 N -1.65 4.46 -0.12 1.23 2.96 -1.01 -4.85 118.68 119.70 2bfd s LEU 108 Ca 0.49 1.32 -0.00 0.00 -0.22 0.00 0.00 54.13 55.72 2bfd s LEU 108 Cb -0.39 -3.06 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2bfd s LEU 108 CO 0.51 0.11 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.84 2bfd s VAL 109 N -0.38 3.22 0.06 1.68 1.01 -0.27 -1.25 120.40 124.48 2bfd s VAL 109 Ca 0.34 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2bfd s VAL 109 Cb -0.20 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2bfd s VAL 109 CO 0.20 0.53 -0.17 -0.36 0.00 0.00 0.00 175.10 175.30 2bfd s PHE 110 N 0.12 2.57 0.12 5.22 0.40 -0.16 -0.78 117.98 125.47 2bfd s PHE 110 Ca -0.05 -0.24 -0.26 0.00 -0.60 0.00 0.00 56.93 55.77 2bfd s PHE 110 Cb -0.15 -1.44 0.07 0.00 0.51 0.00 0.00 43.02 42.01 2bfd s PHE 110 CO 0.04 0.29 0.96 0.20 0.70 0.00 0.00 175.22 177.42 2bfd s GLY 111 N -1.62 -0.28 -0.02 4.36 0.00 -1.26 -0.84 107.32 107.65 2bfd s GLY 111 Ca 0.16 0.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 2bfd s GLY 111 CO 0.07 0.07 0.67 -1.61 0.00 0.00 0.00 173.10 172.30 2bfd h GLN 112 N 2.00 -0.51 -0.07 2.90 5.75 -1.88 -3.42 115.11 119.88 2bfd h GLN 112 Ca -0.24 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2bfd h GLN 112 Cb 1.23 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.90 2bfd h GLN 112 CO 0.27 -0.34 0.00 0.00 -2.65 0.00 0.00 178.83 176.11 2bfd n ALA 113 N -2.62 -0.07 -0.69 3.38 0.00 -1.26 -4.77 120.51 114.49 2bfd n ALA 113 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bfd n ALA 113 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2bfd n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bfd n ARG 114 N -0.01 0.00 -1.52 0.00 1.74 -1.26 -4.71 116.66 110.90 2bfd n ARG 114 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 2bfd n ARG 114 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2bfd n ARG 114 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bfd n GLU 115 N 0.00 -1.42 0.16 5.56 4.71 -1.26 -4.80 120.64 123.58 2bfd n GLU 115 Ca 0.00 1.08 0.05 0.00 -0.01 0.00 0.00 57.16 58.28 2bfd n GLU 115 Cb 0.00 -5.43 0.50 0.00 -1.01 0.00 0.00 31.44 25.51 2bfd n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bfd h ALA 116 N 0.22 1.75 0.00 0.62 0.00 -1.96 -2.11 119.26 117.79 2bfd h ALA 116 Ca -0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2bfd h ALA 116 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bfd h ALA 116 CO 0.54 0.19 -0.12 0.78 0.00 0.00 0.00 179.25 180.65 2bfd h GLY 117 N 0.41 0.00 0.88 0.00 0.00 -1.92 0.13 103.07 102.58 2bfd h GLY 117 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2bfd h GLY 117 CO 0.00 0.00 0.04 -2.08 0.00 0.00 0.00 176.54 174.50 2bfd h VAL 118 N 0.00 1.24 -0.76 4.60 2.07 -1.61 -0.56 116.25 121.23 2bfd h VAL 118 Ca -0.00 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2bfd h VAL 118 Cb 0.29 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2bfd h VAL 118 CO 0.02 0.26 0.27 -0.07 0.02 0.00 0.00 177.57 178.07 2bfd h LEU 119 N 0.29 1.08 -0.75 2.57 3.38 -1.47 -1.64 115.31 118.76 2bfd h LEU 119 Ca 0.09 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bfd h LEU 119 Cb 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2bfd h LEU 119 CO 0.01 0.98 0.49 -0.03 0.09 0.00 0.00 178.44 179.98 2bfd h MET 120 N 1.11 0.99 -0.33 1.13 4.05 -0.84 -0.97 114.93 120.07 2bfd h MET 120 Ca 0.25 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.54 2bfd h MET 120 Cb 0.27 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2bfd h MET 120 CO -0.01 0.66 -0.10 -0.92 0.23 0.00 0.00 176.91 176.77 2bfd h TYR 121 N 1.02 0.59 -0.01 1.39 3.20 -0.83 -0.83 116.97 121.49 2bfd h TYR 121 Ca 0.27 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2bfd h TYR 121 Cb -0.11 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2bfd h TYR 121 CO -0.02 0.63 0.00 0.54 -1.64 0.00 0.00 178.16 177.67 2bfd n ARG 122 N -4.21 1.03 -2.63 1.82 1.74 -0.64 -4.89 116.66 108.88 2bfd n ARG 122 Ca 0.01 -0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 2bfd n ARG 122 Cb 0.32 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2bfd n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bfd n ASP 123 N -0.26 -4.51 -4.72 0.55 8.00 -0.32 -4.96 116.55 110.33 2bfd n ASP 123 Ca 0.00 -0.14 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 2bfd n ASP 123 Cb 0.12 -3.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.73 2bfd n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bfd s TYR 124 N -2.89 3.06 0.44 1.24 5.04 -0.44 -4.92 117.35 118.87 2bfd s TYR 124 Ca 0.15 0.68 -0.25 0.00 -2.44 0.00 0.00 57.07 55.20 2bfd s TYR 124 Cb -0.07 -3.91 -0.08 0.00 0.35 0.00 0.00 41.96 38.25 2bfd s TYR 124 CO 0.18 -3.31 1.36 -2.14 -1.34 0.00 0.00 175.55 170.30 2bfd s PRO 125 N 0.99 3.77 0.36 4.97 0.02 -1.26 -4.78 135.00 139.06 2bfd s PRO 125 Ca 0.69 2.27 0.07 0.00 0.02 0.00 0.00 61.00 64.04 2bfd s PRO 125 Cb -0.43 -2.66 0.76 0.00 0.02 0.00 0.00 34.50 32.18 2bfd s PRO 125 CO 0.32 -0.69 1.93 -0.07 -0.33 0.00 0.00 177.00 178.16 2bfd h LEU 126 N 2.40 0.67 -1.35 -5.54 3.38 -1.96 -0.33 115.31 112.57 2bfd h LEU 126 Ca -0.50 0.01 0.15 0.00 0.09 0.00 0.00 57.88 57.63 2bfd h LEU 126 Cb 1.26 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2bfd h LEU 126 CO 0.61 0.41 0.56 -0.08 0.09 0.00 0.00 178.44 180.03 2bfd h GLU 127 N 0.75 0.61 0.03 1.13 4.81 -1.90 -1.64 114.58 118.37 2bfd h GLU 127 Ca 0.35 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 59.28 2bfd h GLU 127 Cb 0.38 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2bfd h GLU 127 CO -0.13 0.41 -1.42 -0.07 -0.73 0.00 0.00 179.01 177.07 2bfd h LEU 128 N 0.63 0.10 -0.55 1.64 3.38 -1.43 0.47 115.31 119.56 2bfd h LEU 128 Ca 0.43 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2bfd h LEU 128 Cb 0.75 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2bfd h LEU 128 CO -0.19 1.12 0.35 -0.26 0.09 0.00 0.00 178.44 179.55 2bfd h PHE 129 N 0.02 0.65 0.00 1.13 0.04 -1.12 -2.41 116.94 115.25 2bfd h PHE 129 Ca -0.18 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.49 2bfd h PHE 129 Cb 1.93 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.84 2bfd h PHE 129 CO 0.02 0.39 -0.55 0.52 -0.60 0.00 0.00 178.31 178.08 2bfd h MET 130 N 0.70 0.00 -0.62 1.51 2.86 -1.30 -2.48 114.93 115.60 2bfd h MET 130 Ca 0.21 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2bfd h MET 130 Cb -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2bfd h MET 130 CO -0.07 0.55 0.18 0.00 1.06 0.00 0.00 176.91 178.63 2bfd h ALA 131 N 1.45 1.15 -0.37 6.32 0.00 -0.70 -0.60 119.26 126.51 2bfd h ALA 131 Ca -0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2bfd h ALA 131 Cb 1.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2bfd h ALA 131 CO 0.07 0.59 -0.40 0.37 0.00 0.00 0.00 179.25 179.87 2bfd h GLN 132 N 0.92 0.92 -0.24 0.00 -0.00 -1.21 0.24 115.11 115.73 2bfd h GLN 132 Ca 0.20 -0.49 -0.09 0.00 -0.00 0.00 0.00 58.65 58.27 2bfd h GLN 132 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 2bfd h GLN 132 CO -0.01 1.15 -0.25 0.00 0.00 0.00 0.00 178.83 179.72 2bfd n TYR 134 N -4.12 0.23 -3.52 0.00 4.02 -0.26 -4.58 117.16 108.93 2bfd n TYR 134 Ca -0.00 0.07 -0.23 0.00 -0.01 0.00 0.00 57.90 57.72 2bfd n TYR 134 Cb 0.40 -0.44 0.07 0.00 -0.02 0.00 0.00 39.34 39.35 2bfd n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bfd n GLY 135 N 1.43 -0.48 3.03 2.72 0.00 0.76 -4.98 105.19 107.67 2bfd n GLY 135 Ca 0.05 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2bfd n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bfd n ASN 136 N -2.80 1.01 0.22 1.61 0.23 -0.75 -4.20 115.26 110.59 2bfd n ASN 136 Ca 0.00 -1.86 0.16 0.00 -0.53 0.00 0.00 54.58 52.34 2bfd n ASN 136 Cb 0.56 -0.52 0.71 0.00 -2.08 0.00 0.00 39.78 38.46 2bfd n ASN 136 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2bfd h ILE 137 N -0.61 0.00 -0.00 1.53 3.07 -1.14 -0.55 117.51 119.81 2bfd h ILE 137 Ca -0.26 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2bfd h ILE 137 Cb 0.95 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2bfd h ILE 137 CO 0.28 0.00 -0.15 -1.20 -1.05 0.00 0.00 178.15 176.02 2bfd n SER 138 N -2.68 0.28 -4.67 2.16 7.64 -1.26 -4.84 113.62 110.25 2bfd n SER 138 Ca -0.00 -0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 2bfd n SER 138 Cb 0.19 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2bfd n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bfd s ASP 139 N -2.79 6.86 0.20 6.43 2.15 -0.21 -4.86 116.67 124.44 2bfd s ASP 139 Ca 0.19 1.95 0.23 0.00 0.43 0.00 0.00 52.55 55.36 2bfd s ASP 139 Cb 0.19 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 41.18 2bfd s ASP 139 CO 0.55 -0.77 1.70 0.18 -0.17 0.00 0.00 175.17 176.65 2bfd n LEU 140 N 6.26 0.57 0.00 -1.34 4.77 -1.26 -1.03 117.00 124.97 2bfd n LEU 140 Ca 0.14 0.62 0.15 0.00 -0.03 0.00 0.00 56.01 56.89 2bfd n LEU 140 Cb 0.44 -0.51 0.90 0.00 -2.33 0.00 0.00 43.42 41.92 2bfd n LEU 140 CO 0.58 -0.41 1.07 0.61 -1.33 0.00 0.00 177.39 177.91 2bfd n GLY 141 N 0.34 -0.98 2.47 -0.72 0.00 -1.26 -4.91 105.19 100.12 2bfd n GLY 141 Ca 0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2bfd n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bfd n LYS 142 N -1.02 -1.26 -1.10 1.61 5.02 -0.20 -2.46 118.16 118.76 2bfd n LYS 142 Ca 0.22 1.06 -0.03 0.00 -2.02 0.00 0.00 58.31 57.54 2bfd n LYS 142 Cb 0.11 -5.35 -0.01 0.00 -0.02 0.00 0.00 35.03 29.76 2bfd n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bfd n GLY 143 N -0.87 0.61 0.09 0.72 0.00 -1.26 -4.87 105.19 99.62 2bfd n GLY 143 Ca -0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 2bfd n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bfd h ARG 144 N 0.35 0.00 -6.16 1.61 3.08 -1.86 -3.47 114.38 107.92 2bfd h ARG 144 Ca -0.07 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.50 2bfd h ARG 144 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2bfd h ARG 144 CO 0.10 0.55 -0.43 -0.65 -1.07 0.00 0.00 179.97 178.47 2bfd s GLN 145 N -2.76 3.44 0.64 0.04 -0.21 -1.26 -5.08 119.66 114.47 2bfd s GLN 145 Ca -0.02 -0.70 -0.17 0.00 0.02 0.00 0.00 55.36 54.49 2bfd s GLN 145 Cb 0.09 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 2bfd s GLN 145 CO 0.81 0.45 0.82 -1.33 -2.12 0.00 0.00 175.29 173.92 2bfd n MET 146 N -1.18 0.66 -1.37 2.91 2.81 -1.26 -4.93 117.12 114.76 2bfd n MET 146 Ca -0.08 0.27 -0.36 0.00 -1.81 0.00 0.00 57.70 55.71 2bfd n MET 146 Cb 0.56 -2.05 0.07 0.00 -0.71 0.00 0.00 33.22 31.10 2bfd n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2bfd n PRO 147 N -0.97 0.48 -1.07 0.03 -0.02 -1.26 -3.43 135.00 128.76 2bfd n PRO 147 Ca 0.13 0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2bfd n PRO 147 Cb 0.48 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2bfd n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bfd n VAL 148 N -2.25 0.00 -3.49 -1.45 0.24 -1.26 -4.87 118.33 105.24 2bfd n VAL 148 Ca 0.12 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.01 2bfd n VAL 148 Cb 0.49 -0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 2bfd n VAL 148 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bfd s HIS 149 N -1.81 3.96 0.44 6.34 3.76 -1.22 -4.42 115.29 122.34 2bfd s HIS 149 Ca 0.00 -2.71 -0.08 0.00 -0.15 0.00 0.00 55.06 52.12 2bfd s HIS 149 Cb 0.00 -3.55 -0.05 0.00 1.11 0.00 0.00 32.58 30.09 2bfd s HIS 149 CO 0.00 -0.87 0.78 0.71 -0.85 0.00 0.00 174.74 174.51 2bfd s TYR 150 N -0.94 3.51 -0.01 1.40 2.02 -1.26 -4.61 117.35 117.46 2bfd s TYR 150 Ca 0.26 0.96 -0.27 0.00 -0.37 0.00 0.00 57.07 57.65 2bfd s TYR 150 Cb -0.10 -2.39 0.06 0.00 -0.40 0.00 0.00 41.96 39.13 2bfd s TYR 150 CO -0.09 -0.18 0.61 0.20 -1.57 0.00 0.00 175.55 174.52 2bfd s GLY 151 N -3.52 -0.51 -0.24 0.71 0.00 -1.26 -1.34 107.32 101.15 2bfd s GLY 151 Ca 0.50 1.01 -0.06 0.00 0.00 0.00 0.00 44.72 46.16 2bfd s GLY 151 CO 0.37 0.68 0.49 0.00 0.00 0.00 0.00 173.10 174.63 2bfd h LYS 153 N 8.11 0.83 0.00 0.00 3.64 -1.97 -0.54 116.57 126.63 2bfd h LYS 153 Ca -0.18 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 58.72 2bfd h LYS 153 Cb 1.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2bfd h LYS 153 CO 0.16 1.08 -0.17 1.49 -2.27 0.00 0.00 179.45 179.74 2bfd h GLU 154 N 0.67 0.00 -0.29 1.90 4.81 -1.95 -2.32 114.58 117.40 2bfd h GLU 154 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2bfd h GLU 154 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2bfd h GLU 154 CO 0.09 0.17 0.00 0.54 -0.73 0.00 0.00 179.01 179.08 2bfd n ARG 155 N -4.23 3.00 -3.64 1.92 1.74 -1.18 -4.98 116.66 109.29 2bfd n ARG 155 Ca -0.02 -2.76 -0.21 0.00 -0.77 0.00 0.00 57.85 54.09 2bfd n ARG 155 Cb 0.24 -1.79 0.05 0.00 -1.02 0.00 0.00 32.46 29.94 2bfd n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bfd n HIS 156 N -0.33 -2.07 -3.77 -1.55 8.25 -0.79 -4.88 115.22 110.08 2bfd n HIS 156 Ca 0.20 0.88 -0.29 0.00 -0.26 0.00 0.00 57.72 58.25 2bfd n HIS 156 Cb 0.85 -4.59 -0.15 0.00 1.12 0.00 0.00 29.99 27.22 2bfd n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bfd s PHE 157 N -3.54 1.76 0.22 4.41 2.19 -0.28 -1.11 117.98 121.64 2bfd s PHE 157 Ca 0.08 -1.62 -0.30 0.00 0.33 0.00 0.00 56.93 55.42 2bfd s PHE 157 Cb -0.04 -1.62 -0.09 0.00 -1.31 0.00 0.00 43.02 39.96 2bfd s PHE 157 CO 0.79 -0.81 1.30 0.08 1.83 0.00 0.00 175.22 178.40 2bfd s VAL 158 N 1.60 3.14 0.19 3.12 1.01 0.04 -0.80 120.40 128.70 2bfd s VAL 158 Ca 0.06 0.98 -0.33 0.00 0.00 0.00 0.00 61.98 62.69 2bfd s VAL 158 Cb -0.17 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.44 2bfd s VAL 158 CO -0.18 0.16 1.34 0.41 0.00 0.00 0.00 175.10 176.83 2bfd n THR 159 N 2.26 0.67 -2.53 3.92 -1.04 -1.26 -4.63 114.28 111.68 2bfd n THR 159 Ca 0.05 -0.17 -0.37 0.00 -2.04 0.00 0.00 64.05 61.52 2bfd n THR 159 Cb 0.43 -1.19 -0.04 0.00 -1.82 0.00 0.00 70.33 67.70 2bfd n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2bfd s ILE 160 N 0.10 3.67 0.10 12.58 -1.09 -0.45 -4.96 121.20 131.15 2bfd s ILE 160 Ca 0.73 1.36 0.07 0.00 -2.23 0.00 0.00 60.65 60.58 2bfd s ILE 160 Cb -0.76 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.34 2bfd s ILE 160 CO 0.48 0.09 -0.18 -0.94 -1.23 0.00 0.00 174.94 173.17 2bfd s SER 161 N -1.41 2.19 0.23 3.58 1.04 -1.26 -4.71 113.70 113.37 2bfd s SER 161 Ca 0.55 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 2bfd s SER 161 Cb -0.24 -0.10 0.31 0.00 0.10 0.00 0.00 66.02 66.09 2bfd s SER 161 CO 0.31 -0.02 1.84 0.28 0.98 0.00 0.00 173.24 176.63 2bfd h SER 162 N 4.03 0.75 -2.42 7.02 0.02 -1.97 -3.44 113.55 117.54 2bfd h SER 162 Ca -0.43 0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 59.99 2bfd h SER 162 Cb 1.19 -0.13 0.04 0.00 0.14 0.00 0.00 62.40 63.64 2bfd h SER 162 CO 0.42 0.48 1.05 -2.65 -1.14 0.00 0.00 176.83 174.98 2bfd n PRO 163 N -4.67 2.61 -2.40 3.45 -0.02 -1.26 -4.89 135.00 127.82 2bfd n PRO 163 Ca 0.11 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 62.15 2bfd n PRO 163 Cb 0.18 -2.81 -0.03 0.00 -0.02 0.00 0.00 33.50 30.81 2bfd n PRO 163 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bfd s LEU 164 N 2.42 4.40 0.00 2.45 1.43 -1.26 -3.53 118.68 124.59 2bfd s LEU 164 Ca 0.82 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 2bfd s LEU 164 Cb -0.54 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2bfd s LEU 164 CO 0.39 -0.35 0.00 0.00 0.23 0.00 0.00 176.35 176.61 2bfd n ALA 165 N 0.73 0.00 0.27 4.21 0.00 -1.26 -4.83 120.51 119.62 2bfd n ALA 165 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2bfd n ALA 165 Cb 0.45 -0.23 0.72 0.00 0.00 0.00 0.00 19.45 20.39 2bfd n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bfd h THR 166 N 0.00 0.78 0.00 0.00 1.35 -1.95 -1.31 112.91 111.78 2bfd h THR 166 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2bfd h THR 166 Cb 0.00 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2bfd h THR 166 CO 0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2bfd n GLN 167 N -4.07 0.05 0.11 4.72 0.00 -1.26 -3.79 117.38 113.14 2bfd n GLN 167 Ca -0.03 0.18 -0.12 0.00 0.00 0.00 0.00 57.00 57.03 2bfd n GLN 167 Cb 0.15 -1.58 -0.08 0.00 0.00 0.00 0.00 30.24 28.74 2bfd n GLN 167 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2bfd h ILE 168 N 0.00 0.77 0.00 -0.39 2.04 -1.55 0.13 117.51 118.52 2bfd h ILE 168 Ca 0.00 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2bfd h ILE 168 Cb 0.41 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2bfd h ILE 168 CO 0.00 0.16 -0.24 1.55 0.00 0.00 0.00 178.15 179.63 2bfd h PRO 169 N -0.80 0.00 -0.35 2.37 0.13 -1.73 -2.47 132.00 129.16 2bfd h PRO 169 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2bfd h PRO 169 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2bfd h PRO 169 CO 0.05 0.24 0.12 1.96 -0.23 0.00 0.00 178.00 180.14 2bfd h GLN 170 N 0.00 0.53 -0.85 0.86 4.20 -1.63 -1.98 115.11 116.24 2bfd h GLN 170 Ca -0.00 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2bfd h GLN 170 Cb 0.62 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2bfd h GLN 170 CO 0.03 0.54 0.56 0.00 -0.67 0.00 0.00 178.83 179.29 2bfd h ALA 171 N 0.96 1.47 -0.80 3.87 0.00 -0.31 -0.81 119.26 123.65 2bfd h ALA 171 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bfd h ALA 171 Cb 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bfd h ALA 171 CO -0.01 0.44 0.49 0.28 0.00 0.00 0.00 179.25 180.46 2bfd h VAL 172 N 1.06 1.22 -0.69 0.00 2.07 -1.13 -0.61 116.25 118.15 2bfd h VAL 172 Ca 0.34 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2bfd h VAL 172 Cb 0.03 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2bfd h VAL 172 CO -0.10 0.23 0.27 1.23 0.02 0.00 0.00 177.57 179.21 2bfd h GLY 173 N 1.09 1.12 1.44 2.17 0.00 -0.62 0.15 103.07 108.42 2bfd h GLY 173 Ca 0.29 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2bfd h GLY 173 CO -0.06 0.58 0.01 0.00 0.00 0.00 0.00 176.54 177.08 2bfd h ALA 174 N 1.12 1.22 -0.38 3.60 0.00 -0.86 -0.85 119.26 123.10 2bfd h ALA 174 Ca 0.23 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2bfd h ALA 174 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bfd h ALA 174 CO -0.02 0.52 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 2bfd h ALA 175 N 1.36 0.97 -0.66 0.00 0.00 -0.55 -0.37 119.26 120.01 2bfd h ALA 175 Ca 0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2bfd h ALA 175 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bfd h ALA 175 CO 0.01 0.60 0.13 -0.92 0.00 0.00 0.00 179.25 179.08 2bfd h TYR 176 N 0.64 1.13 -0.49 0.00 3.20 -0.48 -0.74 116.97 120.25 2bfd h TYR 176 Ca 0.10 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2bfd h TYR 176 Cb 0.66 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2bfd h TYR 176 CO 0.03 0.95 -0.05 0.00 -1.64 0.00 0.00 178.16 177.45 2bfd h ALA 177 N 1.05 1.00 -0.75 1.82 0.00 -0.93 -1.53 119.26 119.93 2bfd h ALA 177 Ca 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2bfd h ALA 177 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2bfd h ALA 177 CO 0.01 0.61 0.24 0.00 0.00 0.00 0.00 179.25 180.10 2bfd h ALA 178 N 1.17 0.98 -0.58 0.00 0.00 -0.66 -0.95 119.26 119.22 2bfd h ALA 178 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bfd h ALA 178 Cb 0.53 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bfd h ALA 178 CO 0.03 0.66 0.34 -0.22 0.00 0.00 0.00 179.25 180.06 2bfd h LYS 179 N 1.11 0.79 0.00 0.00 3.64 -0.61 -1.63 116.57 119.87 2bfd h LYS 179 Ca 0.24 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2bfd h LYS 179 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2bfd h LYS 179 CO -0.01 0.58 -0.39 0.00 -2.27 0.00 0.00 179.45 177.36 2bfd h ARG 180 N 0.78 0.00 -0.00 1.90 3.08 -0.77 -2.24 114.38 117.13 2bfd h ARG 180 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2bfd h ARG 180 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bfd h ARG 180 CO -0.04 0.39 -0.02 0.00 -1.07 0.00 0.00 179.97 179.23 2bfd n ALA 181 N -2.45 2.52 -3.30 0.04 0.00 -0.41 -4.84 120.51 112.07 2bfd n ALA 181 Ca -0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2bfd n ALA 181 Cb 0.42 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.44 2bfd n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bfd n ASN 182 N -1.28 -5.46 -0.29 0.00 5.03 -0.84 -4.89 115.26 107.53 2bfd n ASN 182 Ca 0.13 -0.41 0.22 0.00 0.87 0.00 0.00 54.58 55.39 2bfd n ASN 182 Cb 0.26 -4.40 0.52 0.00 -1.02 0.00 0.00 39.78 35.13 2bfd n ASN 182 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bfd h ALA 183 N 1.00 2.25 -6.60 5.41 0.00 -1.67 -3.47 119.26 116.19 2bfd h ALA 183 Ca -0.52 0.04 -0.53 0.00 0.00 0.00 0.00 54.91 53.90 2bfd h ALA 183 Cb 1.35 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 2bfd h ALA 183 CO 0.57 -0.60 -0.82 0.09 0.00 0.00 0.00 179.25 178.49 2bfd n ASN 184 N -4.56 -3.43 -4.36 0.00 3.02 -1.26 -4.98 115.26 99.69 2bfd n ASN 184 Ca 0.23 -0.95 -0.26 0.00 -0.03 0.00 0.00 54.58 53.57 2bfd n ASN 184 Cb 0.81 -3.11 -0.12 0.00 -0.61 0.00 0.00 39.78 36.75 2bfd n ASN 184 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2bfd s ARG 185 N -6.80 1.33 0.10 3.52 3.52 -1.26 -5.06 118.95 114.30 2bfd s ARG 185 Ca 0.65 -1.36 0.10 0.00 -0.13 0.00 0.00 55.73 54.99 2bfd s ARG 185 Cb -0.34 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 2bfd s ARG 185 CO 0.90 0.37 -0.26 0.08 -0.81 0.00 0.00 175.30 175.57 2bfd s VAL 186 N -1.42 2.19 -0.10 7.11 1.01 -1.26 -4.85 120.40 123.07 2bfd s VAL 186 Ca 0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.45 2bfd s VAL 186 Cb -0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2bfd s VAL 186 CO 0.07 0.17 0.07 -0.69 0.00 0.00 0.00 175.10 174.71 2bfd s VAL 187 N -0.98 4.85 0.00 2.92 1.01 -0.94 -2.41 120.40 124.85 2bfd s VAL 187 Ca 0.13 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2bfd s VAL 187 Cb -0.10 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2bfd s VAL 187 CO 0.05 0.60 -0.19 -0.51 0.00 0.00 0.00 175.10 175.05 2bfd s ILE 188 N -0.96 2.68 -0.11 2.22 2.07 -0.38 -0.69 121.20 126.03 2bfd s ILE 188 Ca 0.14 -1.06 -0.00 0.00 -1.41 0.00 0.00 60.65 58.32 2bfd s ILE 188 Cb -0.12 -2.07 0.02 0.00 0.13 0.00 0.00 42.46 40.43 2bfd s ILE 188 CO 0.03 0.46 -0.07 0.00 -1.91 0.00 0.00 174.94 173.46 2bfd s TYR 190 N 1.73 3.53 0.01 0.00 2.02 -0.02 -0.69 117.35 123.92 2bfd s TYR 190 Ca 0.05 0.52 -0.28 0.00 -0.37 0.00 0.00 57.07 56.99 2bfd s TYR 190 Cb -0.13 -1.96 0.09 0.00 -0.40 0.00 0.00 41.96 39.56 2bfd s TYR 190 CO -0.08 0.54 0.76 -0.59 -1.57 0.00 0.00 175.55 174.61 2bfd s PHE 191 N -1.46 -0.50 0.75 2.71 -0.71 -0.61 -2.51 117.98 115.64 2bfd s PHE 191 Ca 0.34 0.59 -0.06 0.00 -1.04 0.00 0.00 56.93 56.76 2bfd s PHE 191 Cb -0.13 0.49 0.11 0.00 -1.21 0.00 0.00 43.02 42.28 2bfd s PHE 191 CO 0.21 -0.62 1.05 0.20 -1.34 0.00 0.00 175.22 174.72 2bfd s GLY 192 N -1.95 1.75 0.28 1.99 0.00 -1.26 -0.76 107.32 107.37 2bfd s GLY 192 Ca -0.02 -1.32 0.12 0.00 0.00 0.00 0.00 44.72 43.51 2bfd s GLY 192 CO -0.03 -0.79 1.60 1.05 0.00 0.00 0.00 173.10 174.94 2bfd h GLU 193 N -0.72 0.00 -0.04 2.90 9.09 -1.81 -2.14 114.58 121.86 2bfd h GLU 193 Ca -0.41 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.99 2bfd h GLU 193 Cb 1.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2bfd h GLU 193 CO 0.48 0.59 -0.01 0.78 0.05 0.00 0.00 179.01 180.89 2bfd h GLY 194 N 2.10 0.08 1.12 1.06 0.00 -1.88 -3.09 103.07 102.46 2bfd h GLY 194 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.38 2bfd h GLY 194 CO 0.08 0.06 0.32 0.00 0.00 0.00 0.00 176.54 177.00 2bfd h ALA 195 N 0.62 2.33 0.00 3.60 0.00 -1.89 0.68 119.26 124.61 2bfd h ALA 195 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bfd h ALA 195 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bfd h ALA 195 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2bfd n ALA 196 N -2.57 1.44 0.76 0.00 0.00 -0.83 -1.00 120.51 118.32 2bfd n ALA 196 Ca 0.07 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2bfd n ALA 196 Cb 0.52 -1.34 0.49 0.00 0.00 0.00 0.00 19.45 19.12 2bfd n ALA 196 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bfd n SER 197 N -2.15 0.51 -4.76 0.00 7.64 0.23 -4.72 113.62 110.36 2bfd n SER 197 Ca 0.01 0.55 -0.34 0.00 1.01 0.00 0.00 58.87 60.10 2bfd n SER 197 Cb 0.16 -0.68 0.03 0.00 -1.01 0.00 0.00 64.21 62.71 2bfd n SER 197 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bfd s GLU 198 N -3.06 2.94 0.48 1.43 0.41 -0.17 -4.92 118.70 115.80 2bfd s GLU 198 Ca 0.12 1.56 0.14 0.00 -0.41 0.00 0.00 54.97 56.38 2bfd s GLU 198 Cb 0.15 -1.95 1.11 0.00 -1.78 0.00 0.00 34.13 31.65 2bfd s GLU 198 CO 0.57 -1.17 2.07 0.78 -0.49 0.00 0.00 175.26 177.02 2bfd h GLY 199 N 0.50 0.05 2.00 -1.39 0.00 -1.89 -1.46 103.07 100.88 2bfd h GLY 199 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2bfd h GLY 199 CO 0.55 0.02 -0.11 -0.55 0.00 0.00 0.00 176.54 176.45 2bfd h ASP 200 N 0.05 0.00 -0.26 0.19 3.32 -1.91 -1.43 116.42 116.38 2bfd h ASP 200 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 2bfd h ASP 200 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2bfd h ASP 200 CO 0.01 0.11 -0.53 0.00 -1.72 0.00 0.00 179.24 177.11 2bfd h ALA 201 N 1.89 0.51 -0.77 3.45 0.00 -1.50 -0.67 119.26 122.17 2bfd h ALA 201 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2bfd h ALA 201 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bfd h ALA 201 CO 0.01 0.68 0.32 1.25 0.00 0.00 0.00 179.25 181.52 2bfd h HIS 202 N 0.65 1.14 0.15 0.00 -0.00 -1.39 -0.75 115.15 114.96 2bfd h HIS 202 Ca 0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2bfd h HIS 202 Cb 1.13 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.19 2bfd h HIS 202 CO 0.07 0.86 -0.07 0.00 -0.00 0.00 0.00 177.93 178.79 2bfd h ALA 203 N 1.24 -0.20 -0.42 5.26 0.00 -1.15 -2.35 119.26 121.64 2bfd h ALA 203 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2bfd h ALA 203 Cb 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bfd h ALA 203 CO -0.02 -0.54 0.16 0.78 0.00 0.00 0.00 179.25 179.63 2bfd h GLY 204 N -0.34 0.67 0.90 0.00 0.00 -0.85 -0.86 103.07 102.59 2bfd h GLY 204 Ca -0.02 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.96 2bfd h GLY 204 CO 0.03 0.35 0.14 0.74 0.00 0.00 0.00 176.54 177.80 2bfd h PHE 205 N 0.53 0.26 -0.39 5.60 -1.00 -1.15 -0.80 116.94 119.99 2bfd h PHE 205 Ca 0.14 0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.82 2bfd h PHE 205 Cb 0.20 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2bfd h PHE 205 CO 0.00 0.15 -0.18 -0.97 -1.61 0.00 0.00 178.31 175.70 2bfd h ASN 206 N 0.30 0.84 -0.80 2.17 -1.24 -1.26 -2.44 115.58 113.16 2bfd h ASN 206 Ca 0.11 -0.40 -0.02 0.00 0.71 0.00 0.00 56.30 56.69 2bfd h ASN 206 Cb 0.02 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.80 2bfd h ASN 206 CO -0.07 1.06 0.40 -0.26 -1.29 0.00 0.00 177.43 177.27 2bfd h PHE 207 N 0.62 1.13 -0.56 0.67 -1.00 -1.00 -0.82 116.94 115.99 2bfd h PHE 207 Ca 0.09 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 2bfd h PHE 207 Cb 0.74 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 2bfd h PHE 207 CO 0.06 0.81 0.29 0.00 -1.61 0.00 0.00 178.31 177.86 2bfd h ALA 208 N 1.21 1.47 0.03 2.45 0.00 -0.82 -0.17 119.26 123.42 2bfd h ALA 208 Ca 0.28 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bfd h ALA 208 Cb 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bfd h ALA 208 CO -0.04 0.44 -0.54 0.00 0.00 0.00 0.00 179.25 179.11 2bfd h ALA 209 N 1.55 0.03 0.00 0.00 0.00 -0.98 -1.38 119.26 118.47 2bfd h ALA 209 Ca 0.20 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2bfd h ALA 209 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bfd h ALA 209 CO -0.03 0.28 -0.56 1.79 0.00 0.00 0.00 179.25 180.73 2bfd h THR 210 N -0.29 1.28 -0.12 0.00 1.35 -1.06 -3.03 112.91 111.05 2bfd h THR 210 Ca -0.08 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2bfd h THR 210 Cb 1.30 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2bfd h THR 210 CO 0.10 0.55 0.00 0.18 -0.25 0.00 0.00 175.52 176.10 2bfd n LEU 211 N -3.71 2.83 -2.91 3.87 4.77 -0.09 -5.00 117.00 116.76 2bfd n LEU 211 Ca -0.01 -1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 54.88 2bfd n LEU 211 Cb 0.60 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2bfd n LEU 211 CO 0.41 0.51 0.16 -0.62 -1.33 0.00 0.00 177.39 176.52 2bfd n GLU 212 N 1.17 -1.53 -4.41 3.23 1.02 -0.76 -4.99 120.64 114.37 2bfd n GLU 212 Ca 0.16 1.04 -0.34 0.00 -0.02 0.00 0.00 57.16 58.00 2bfd n GLU 212 Cb 0.55 -5.17 -0.10 0.00 -0.02 0.00 0.00 31.44 26.70 2bfd n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bfd s PRO 214 N -1.00 3.95 -0.00 0.00 0.04 -1.26 -2.42 135.00 134.30 2bfd s PRO 214 Ca 0.14 -2.03 0.02 0.00 0.04 0.00 0.00 61.00 59.17 2bfd s PRO 214 Cb -0.11 -5.39 -0.00 0.00 0.04 0.00 0.00 34.50 29.04 2bfd s PRO 214 CO 0.04 -2.12 -0.06 -1.50 0.04 0.00 0.00 177.00 173.40 2bfd s ILE 215 N 3.64 0.45 -0.25 0.56 2.07 -1.26 -2.22 121.20 124.19 2bfd s ILE 215 Ca 0.50 -0.24 -0.08 0.00 -1.41 0.00 0.00 60.65 59.41 2bfd s ILE 215 Cb 0.02 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.19 2bfd s ILE 215 CO 0.03 0.13 0.11 -0.63 -1.91 0.00 0.00 174.94 172.67 2bfd s ILE 216 N -0.13 4.67 -0.22 2.00 1.01 0.14 -1.40 121.20 127.27 2bfd s ILE 216 Ca 0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 2bfd s ILE 216 Cb -0.02 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2bfd s ILE 216 CO -0.00 0.33 0.52 -0.36 0.00 0.00 0.00 174.94 175.42 2bfd s PHE 217 N 1.51 3.33 -0.31 3.97 0.08 0.36 -0.97 117.98 125.96 2bfd s PHE 217 Ca 0.06 0.72 0.03 0.00 0.12 0.00 0.00 56.93 57.87 2bfd s PHE 217 Cb -0.15 -2.69 0.08 0.00 -0.57 0.00 0.00 43.02 39.69 2bfd s PHE 217 CO 0.06 -0.17 -0.02 0.12 -0.10 0.00 0.00 175.22 175.11 2bfd s PHE 218 N 1.90 3.55 -0.22 0.36 2.19 0.13 -0.63 117.98 125.26 2bfd s PHE 218 Ca 0.23 -2.71 -0.13 0.00 0.33 0.00 0.00 56.93 54.65 2bfd s PHE 218 Cb -0.15 -2.50 -0.05 0.00 -1.31 0.00 0.00 43.02 39.01 2bfd s PHE 218 CO 0.09 -0.92 0.26 0.00 1.83 0.00 0.00 175.22 176.48 2bfd s ARG 220 N 1.05 3.59 -0.45 0.00 0.52 0.06 -0.28 118.95 123.45 2bfd s ARG 220 Ca 0.13 -0.29 -0.10 0.00 -0.52 0.00 0.00 55.73 54.94 2bfd s ARG 220 Cb -0.14 -3.80 0.10 0.00 0.52 0.00 0.00 34.95 31.63 2bfd s ARG 220 CO 0.05 -0.58 0.32 1.21 0.02 0.00 0.00 175.30 176.32 2bfd s ASN 221 N 1.74 5.73 -0.15 0.23 3.84 -0.13 -2.26 114.94 123.94 2bfd s ASN 221 Ca 0.15 -1.68 0.16 0.00 0.21 0.00 0.00 52.86 51.69 2bfd s ASN 221 Cb -0.16 -2.02 0.57 0.00 -0.55 0.00 0.00 41.25 39.09 2bfd s ASN 221 CO 0.12 -0.63 1.48 -0.46 -2.79 0.00 0.00 177.10 174.83 2bfd n ASN 222 N 4.95 4.19 0.00 -4.21 0.23 -1.26 -1.21 115.26 117.95 2bfd n ASN 222 Ca -0.09 -2.77 0.00 0.00 -0.53 0.00 0.00 54.58 51.19 2bfd n ASN 222 Cb 0.42 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2bfd n ASN 222 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bfd n GLY 223 N 0.07 2.89 3.18 4.83 0.00 -1.26 -3.43 105.19 111.47 2bfd n GLY 223 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2bfd n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfd s TYR 224 N -2.78 -0.13 -0.32 1.61 2.02 -1.26 -2.27 117.35 114.22 2bfd s TYR 224 Ca 0.00 0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 2bfd s TYR 224 Cb 0.00 0.05 0.09 0.00 -0.40 0.00 0.00 41.96 41.71 2bfd s TYR 224 CO 0.00 -0.31 0.05 0.00 -1.57 0.00 0.00 175.55 173.71 2bfd s ALA 225 N -1.08 2.37 0.00 3.71 0.00 -0.07 -4.80 121.76 121.88 2bfd s ALA 225 Ca -0.11 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.72 2bfd s ALA 225 Cb -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2bfd s ALA 225 CO 0.03 -1.61 0.00 -0.89 0.00 0.00 0.00 175.76 173.28 2bfd n ILE 226 N 4.48 0.00 1.13 0.00 5.41 -1.26 -0.82 119.36 128.31 2bfd n ILE 226 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2bfd n ILE 226 Cb 0.42 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.55 2bfd n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bfd n SER 227 N 8.49 1.62 -4.57 4.38 3.41 -1.26 -4.91 113.62 120.79 2bfd n SER 227 Ca 0.00 -1.27 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 2bfd n SER 227 Cb 0.00 0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2bfd n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bfd s THR 228 N -2.44 4.85 0.81 6.66 2.01 0.00 -5.05 115.64 122.47 2bfd s THR 228 Ca 0.23 0.59 -0.12 0.00 0.31 0.00 0.00 61.69 62.70 2bfd s THR 228 Cb 0.19 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.65 2bfd s THR 228 CO 0.52 -0.38 1.10 -2.16 -0.69 0.00 0.00 174.62 173.02 2bfd s PRO 229 N 2.81 2.02 0.57 4.92 0.04 -1.26 -0.90 135.00 143.20 2bfd s PRO 229 Ca 0.26 0.63 0.35 0.00 0.04 0.00 0.00 61.00 62.27 2bfd s PRO 229 Cb -0.14 -1.91 1.66 0.00 0.04 0.00 0.00 34.50 34.15 2bfd s PRO 229 CO 0.16 -1.66 2.11 1.79 0.04 0.00 0.00 177.00 179.43 2bfd h THR 230 N -1.12 0.18 0.00 1.26 1.35 -1.84 -1.21 112.91 111.53 2bfd h THR 230 Ca -0.47 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2bfd h THR 230 Cb 1.27 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2bfd h THR 230 CO 0.59 0.04 -0.00 0.77 -0.25 0.00 0.00 175.52 176.67 2bfd h SER 231 N 0.00 0.00 -0.02 5.36 4.64 -1.90 -0.41 113.55 121.22 2bfd h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bfd h SER 231 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2bfd h SER 231 CO 0.01 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.33 2bfd n GLU 232 N -3.12 1.72 -0.10 4.77 1.02 -0.47 -4.52 120.64 119.93 2bfd n GLU 232 Ca -0.03 -1.64 -0.11 0.00 -0.02 0.00 0.00 57.16 55.37 2bfd n GLU 232 Cb 0.10 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 2bfd n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2bfd n GLN 233 N 1.05 0.80 -3.61 3.49 -0.06 -0.22 -5.01 117.38 113.83 2bfd n GLN 233 Ca 0.11 0.02 -0.07 0.00 -2.00 0.00 0.00 57.00 55.06 2bfd n GLN 233 Cb 0.49 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 25.15 2bfd n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 2bfd s TYR 234 N -2.47 -0.28 0.00 3.69 -0.85 -0.86 -4.93 117.35 111.65 2bfd s TYR 234 Ca -0.14 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 2bfd s TYR 234 Cb 0.06 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.99 2bfd s TYR 234 CO 0.76 -0.71 0.32 0.54 -1.52 0.00 0.00 175.55 174.93 2bfd n ARG 235 N -0.35 -0.44 -0.97 -3.49 5.12 -1.26 -4.51 116.66 110.75 2bfd n ARG 235 Ca -0.08 -0.34 -0.12 0.00 -1.93 0.00 0.00 57.85 55.38 2bfd n ARG 235 Cb 0.62 -0.79 0.08 0.00 -1.16 0.00 0.00 32.46 31.21 2bfd n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bfd n GLY 236 N -0.02 -0.89 3.23 -0.13 0.00 -1.26 -4.94 105.19 101.18 2bfd n GLY 236 Ca 0.00 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2bfd n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bfd n ASP 237 N -3.30 4.64 0.00 1.61 2.03 -1.26 -4.92 116.55 115.36 2bfd n ASP 237 Ca 0.07 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.46 2bfd n ASP 237 Cb 0.26 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.98 2bfd n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bfd n GLY 238 N 4.58 0.93 0.10 0.27 0.00 -1.26 -2.74 105.19 107.07 2bfd n GLY 238 Ca 0.48 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2bfd n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bfd h ILE 239 N 0.00 0.90 -0.47 -0.61 5.03 -1.97 -3.36 117.51 117.03 2bfd h ILE 239 Ca 0.00 -2.67 0.04 0.00 -0.12 0.00 0.00 64.86 62.11 2bfd h ILE 239 Cb 0.00 2.53 -0.03 0.00 -3.03 0.00 0.00 36.82 36.29 2bfd h ILE 239 CO 0.00 0.68 0.31 0.00 -0.68 0.00 0.00 178.15 178.47 2bfd h ALA 240 N 0.67 1.82 0.00 1.87 0.00 -1.91 0.31 119.26 122.02 2bfd h ALA 240 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bfd h ALA 240 Cb 2.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2bfd h ALA 240 CO 0.10 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2bfd n ALA 241 N -2.49 1.76 0.13 0.00 0.00 -1.11 -2.08 120.51 116.72 2bfd n ALA 241 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2bfd n ALA 241 Cb 0.17 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.32 2bfd n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfd h ARG 242 N 0.00 0.00 0.06 0.00 3.08 -1.13 -3.38 114.38 113.01 2bfd h ARG 242 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2bfd h ARG 242 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2bfd h ARG 242 CO 0.00 0.45 -0.11 0.78 -1.07 0.00 0.00 179.97 180.03 2bfd h GLY 243 N 3.55 -0.18 1.59 0.04 0.00 -1.46 -2.48 103.07 104.12 2bfd h GLY 243 Ca -0.03 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2bfd h GLY 243 CO 0.06 -0.11 0.15 -2.55 0.00 0.00 0.00 176.54 174.09 2bfd h PRO 244 N -0.21 0.00 0.00 4.80 0.11 -1.71 0.19 132.00 135.18 2bfd h PRO 244 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2bfd h PRO 244 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2bfd h PRO 244 CO -0.06 0.00 -0.07 0.78 -0.21 0.00 0.00 178.00 178.43 2bfd h GLY 245 N 0.00 0.00 -1.47 -0.55 0.00 -1.66 0.25 103.07 99.63 2bfd h GLY 245 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bfd h GLY 245 CO -0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2bfd n TYR 246 N -3.36 0.06 -0.83 5.60 4.01 -0.08 -4.95 117.16 117.61 2bfd n TYR 246 Ca -0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2bfd n TYR 246 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2bfd n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfd n GLY 247 N 1.30 0.52 3.65 2.72 0.00 0.08 -4.78 105.19 108.68 2bfd n GLY 247 Ca 0.16 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2bfd n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfd s ILE 248 N -2.00 5.07 0.21 -0.61 1.01 -0.42 -4.96 121.20 119.50 2bfd s ILE 248 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 60.65 60.40 2bfd s ILE 248 Cb 0.00 -3.32 -0.12 0.00 0.01 0.00 0.00 42.46 39.03 2bfd s ILE 248 CO 0.00 0.41 1.71 -0.04 0.00 0.00 0.00 174.94 177.02 2bfd s MET 249 N 0.66 4.13 0.05 2.79 -1.94 -1.25 -2.97 119.30 120.77 2bfd s MET 249 Ca 0.06 2.59 0.02 0.00 -1.71 0.00 0.00 55.69 56.64 2bfd s MET 249 Cb -0.13 -3.08 -0.03 0.00 2.01 0.00 0.00 34.83 33.61 2bfd s MET 249 CO 0.01 -0.74 -0.07 -1.12 -0.01 0.00 0.00 175.02 173.10 2bfd s SER 250 N 1.15 0.86 0.03 3.03 0.01 -1.26 -0.77 113.70 116.75 2bfd s SER 250 Ca 0.74 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 57.20 2bfd s SER 250 Cb -0.49 0.06 0.01 0.00 0.21 0.00 0.00 66.02 65.82 2bfd s SER 250 CO 0.32 -0.30 0.26 -0.51 0.41 0.00 0.00 173.24 173.43 2bfd s ILE 251 N -2.07 0.09 -0.05 1.44 2.07 -0.15 -4.96 121.20 117.57 2bfd s ILE 251 Ca -0.04 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.53 2bfd s ILE 251 Cb -0.05 -0.86 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2bfd s ILE 251 CO -0.01 -0.40 -0.22 -0.60 -1.91 0.00 0.00 174.94 171.79 2bfd s ARG 252 N -2.31 2.51 0.11 3.50 3.52 -1.26 -0.81 118.95 124.21 2bfd s ARG 252 Ca -0.07 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2bfd s ARG 252 Cb -0.02 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 2bfd s ARG 252 CO -0.02 0.45 -0.09 0.14 -0.81 0.00 0.00 175.30 174.97 2bfd s VAL 253 N -0.32 0.89 -0.52 7.11 -7.23 0.32 -0.83 120.40 119.83 2bfd s VAL 253 Ca 0.01 -1.82 -0.28 0.00 -1.81 0.00 0.00 61.98 58.08 2bfd s VAL 253 Cb -0.13 -1.56 0.02 0.00 0.56 0.00 0.00 36.38 35.28 2bfd s VAL 253 CO 0.02 -0.71 1.27 -0.62 -0.31 0.00 0.00 175.10 174.75 2bfd s ASP 254 N -2.80 6.41 0.03 4.85 -1.08 -0.00 -0.90 116.67 123.18 2bfd s ASP 254 Ca 0.10 0.38 0.15 0.00 -0.52 0.00 0.00 52.55 52.65 2bfd s ASP 254 Cb 0.01 -2.55 0.63 0.00 -1.46 0.00 0.00 42.92 39.56 2bfd s ASP 254 CO -0.02 -1.46 1.47 0.61 0.52 0.00 0.00 175.17 176.29 2bfd n GLY 255 N 5.05 -1.01 0.41 2.66 0.00 0.94 -1.67 105.19 111.57 2bfd n GLY 255 Ca 0.12 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2bfd n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bfd n ASN 256 N -1.57 1.23 -4.02 1.61 3.02 -1.25 -3.67 115.26 110.60 2bfd n ASN 256 Ca 0.03 -1.65 -0.31 0.00 -0.03 0.00 0.00 54.58 52.62 2bfd n ASN 256 Cb 0.17 -0.08 -0.15 0.00 -0.61 0.00 0.00 39.78 39.11 2bfd n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bfd s ASP 257 N -1.54 4.75 0.47 6.41 -1.08 -0.67 -3.97 116.67 121.05 2bfd s ASP 257 Ca 0.30 -2.12 0.13 0.00 -0.52 0.00 0.00 52.55 50.35 2bfd s ASP 257 Cb 0.16 -1.62 1.11 0.00 -1.46 0.00 0.00 42.92 41.11 2bfd s ASP 257 CO 0.24 -0.37 2.09 -0.37 0.52 0.00 0.00 175.17 177.28 2bfd h VAL 258 N 6.62 1.01 -0.08 1.11 -1.51 -1.84 -1.67 116.25 119.88 2bfd h VAL 258 Ca -0.05 -0.08 -0.18 0.00 -1.23 0.00 0.00 66.70 65.16 2bfd h VAL 258 Cb 1.02 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2bfd h VAL 258 CO 0.52 0.04 -0.70 -0.26 -1.23 0.00 0.00 177.57 175.94 2bfd h PHE 259 N 0.24 0.53 -0.35 5.19 0.04 -1.93 0.34 116.94 120.99 2bfd h PHE 259 Ca 0.10 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 2bfd h PHE 259 Cb 0.11 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2bfd h PHE 259 CO -0.00 0.97 -0.02 0.00 -0.60 0.00 0.00 178.31 178.66 2bfd h ALA 260 N 0.97 0.48 -0.21 2.45 0.00 -1.72 0.41 119.26 121.63 2bfd h ALA 260 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bfd h ALA 260 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2bfd h ALA 260 CO 0.12 0.26 0.10 0.28 0.00 0.00 0.00 179.25 180.01 2bfd h VAL 261 N 0.44 0.99 0.03 0.00 2.07 -1.29 -1.47 116.25 117.02 2bfd h VAL 261 Ca 0.10 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2bfd h VAL 261 Cb 0.49 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2bfd h VAL 261 CO 0.02 0.04 -0.06 0.22 0.02 0.00 0.00 177.57 177.81 2bfd h TYR 262 N 0.22 -0.16 -0.67 1.57 3.20 -0.82 -0.78 116.97 119.53 2bfd h TYR 262 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2bfd h TYR 262 Cb 0.02 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2bfd h TYR 262 CO -0.10 -0.10 0.41 -0.91 -1.64 0.00 0.00 178.16 175.82 2bfd h ASN 263 N -0.12 0.81 -0.54 -2.11 2.35 -0.77 0.19 115.58 115.38 2bfd h ASN 263 Ca 0.02 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 2bfd h ASN 263 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2bfd h ASN 263 CO -0.05 0.63 -0.09 0.00 -1.65 0.00 0.00 177.43 176.27 2bfd h ALA 264 N 1.21 0.79 -0.27 -0.83 0.00 -1.13 -1.93 119.26 117.10 2bfd h ALA 264 Ca 0.24 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2bfd h ALA 264 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bfd h ALA 264 CO -0.05 0.67 -0.39 1.15 0.00 0.00 0.00 179.25 180.64 2bfd h THR 265 N 0.92 1.29 -0.47 0.00 2.02 -0.79 -0.50 112.91 115.38 2bfd h THR 265 Ca 0.15 -1.55 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 2bfd h THR 265 Cb 0.66 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2bfd h THR 265 CO 0.05 0.50 0.08 0.50 0.37 0.00 0.00 175.52 177.01 2bfd h LYS 266 N 0.53 0.78 -0.21 6.66 1.63 -0.52 0.12 116.57 125.55 2bfd h LYS 266 Ca 0.05 -0.21 -0.20 0.00 -0.85 0.00 0.00 60.65 59.44 2bfd h LYS 266 Cb 0.90 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2bfd h LYS 266 CO 0.08 0.79 -0.67 1.49 -3.45 0.00 0.00 179.45 177.69 2bfd h GLU 267 N 0.65 0.79 -0.75 1.90 4.57 -1.26 -1.35 114.58 119.13 2bfd h GLU 267 Ca 0.14 -0.57 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 2bfd h GLU 267 Cb 0.39 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2bfd h GLU 267 CO 0.01 1.19 0.44 0.00 -1.18 0.00 0.00 179.01 179.47 2bfd h ALA 268 N 0.66 0.95 -0.32 2.92 0.00 -0.91 -1.29 119.26 121.27 2bfd h ALA 268 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2bfd h ALA 268 Cb 1.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2bfd h ALA 268 CO 0.14 0.44 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 2bfd h ARG 269 N 1.02 0.50 -0.45 0.00 1.12 -0.60 0.23 114.38 116.19 2bfd h ARG 269 Ca 0.27 -0.10 0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2bfd h ARG 269 Cb -0.01 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 29.84 2bfd h ARG 269 CO -0.05 0.53 0.27 -0.09 -3.11 0.00 0.00 179.97 177.52 2bfd h ARG 270 N 0.37 0.53 0.02 0.20 2.43 -0.98 -2.10 114.38 114.85 2bfd h ARG 270 Ca 0.10 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.00 2bfd h ARG 270 Cb 0.23 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2bfd h ARG 270 CO -0.00 0.35 -1.00 0.00 -1.51 0.00 0.00 179.97 177.81 2bfd h ARG 271 N 0.54 0.46 -0.72 0.20 3.08 -1.07 -2.41 114.38 114.46 2bfd h ARG 271 Ca 0.18 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2bfd h ARG 271 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2bfd h ARG 271 CO -0.08 1.17 0.37 0.00 -1.07 0.00 0.00 179.97 180.36 2bfd h ALA 272 N 0.65 0.92 -0.06 0.04 0.00 -0.33 -0.02 119.26 120.46 2bfd h ALA 272 Ca -0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 2bfd h ALA 272 Cb 1.65 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2bfd h ALA 272 CO 0.18 0.46 -0.71 0.28 0.00 0.00 0.00 179.25 179.45 2bfd h VAL 273 N 0.99 1.34 -0.63 0.00 2.07 -1.42 0.77 116.25 119.38 2bfd h VAL 273 Ca 0.25 -2.02 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 2bfd h VAL 273 Cb 0.07 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2bfd h VAL 273 CO -0.04 0.61 0.18 0.00 0.02 0.00 0.00 177.57 178.35 2bfd h ALA 274 N 0.43 1.14 0.00 1.67 0.00 -1.30 -3.25 119.26 117.96 2bfd h ALA 274 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bfd h ALA 274 Cb 1.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bfd h ALA 274 CO 0.14 0.59 -0.80 0.39 0.00 0.00 0.00 179.25 179.57 2bfd n GLU 275 N -4.27 1.93 -3.60 0.00 1.02 -0.04 -5.00 120.64 110.69 2bfd n GLU 275 Ca 0.05 -0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.90 2bfd n GLU 275 Cb 0.22 -1.22 0.05 0.00 -0.02 0.00 0.00 31.44 30.47 2bfd n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bfd n ASN 276 N -1.42 -5.63 -3.89 1.62 5.03 0.26 -5.00 115.26 106.22 2bfd n ASN 276 Ca 0.02 -0.94 -0.11 0.00 0.87 0.00 0.00 54.58 54.43 2bfd n ASN 276 Cb 0.25 -3.68 -0.10 0.00 -1.02 0.00 0.00 39.78 35.23 2bfd n ASN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bfd s GLN 277 N -5.60 0.48 0.49 3.52 -2.07 -1.18 -3.63 119.66 111.66 2bfd s GLN 277 Ca 0.45 -0.49 -0.19 0.00 -1.82 0.00 0.00 55.36 53.31 2bfd s GLN 277 Cb -0.14 0.19 -0.09 0.00 -1.09 0.00 0.00 33.01 31.88 2bfd s GLN 277 CO 0.84 -0.11 0.99 -1.25 -1.32 0.00 0.00 175.29 174.44 2bfd s PRO 278 N -1.59 3.96 0.03 9.60 0.04 -1.02 -4.17 135.00 141.86 2bfd s PRO 278 Ca -0.13 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.08 2bfd s PRO 278 Cb -0.07 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2bfd s PRO 278 CO 0.00 -0.26 -0.16 -0.06 0.04 0.00 0.00 177.00 176.56 2bfd s PHE 279 N -2.32 1.43 -0.14 0.56 0.40 -0.49 -3.80 117.98 113.61 2bfd s PHE 279 Ca 0.62 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2bfd s PHE 279 Cb -0.11 -0.86 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 2bfd s PHE 279 CO 0.23 0.05 -0.17 -1.17 0.70 0.00 0.00 175.22 174.86 2bfd s LEU 280 N -1.06 2.44 -0.15 -0.37 2.96 0.05 -0.48 118.68 122.07 2bfd s LEU 280 Ca 0.04 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2bfd s LEU 280 Cb -0.08 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2bfd s LEU 280 CO 0.01 0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.36 2bfd s ILE 281 N 0.59 2.50 -0.28 6.68 1.01 0.20 -0.97 121.20 130.93 2bfd s ILE 281 Ca -0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 2bfd s ILE 281 Cb -0.16 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2bfd s ILE 281 CO 0.03 0.53 0.05 -0.70 0.00 0.00 0.00 174.94 174.85 2bfd s GLU 282 N 0.76 3.14 -0.28 2.79 2.12 0.01 -0.30 118.70 126.94 2bfd s GLU 282 Ca -0.07 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.34 2bfd s GLU 282 Cb -0.16 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2bfd s GLU 282 CO 0.00 -0.39 0.19 0.00 -0.54 0.00 0.00 175.26 174.53 2bfd s ALA 283 N 1.48 3.53 -0.14 6.30 0.00 0.62 -0.52 121.76 133.03 2bfd s ALA 283 Ca 0.03 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 2bfd s ALA 283 Cb -0.17 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2bfd s ALA 283 CO 0.01 -0.58 0.67 -1.64 0.00 0.00 0.00 175.76 174.23 2bfd s MET 284 N 1.76 4.32 0.22 0.00 1.00 -0.08 -0.95 119.30 125.57 2bfd s MET 284 Ca 0.07 0.76 0.04 0.00 0.00 0.00 0.00 55.69 56.56 2bfd s MET 284 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 34.83 31.14 2bfd s MET 284 CO 0.11 -0.10 0.15 0.25 0.00 0.00 0.00 175.02 175.43 2bfd n THR 285 N 4.25 0.00 -4.37 2.05 -2.24 -0.35 -0.04 114.28 113.58 2bfd n THR 285 Ca -0.01 -1.50 -0.34 0.00 -2.27 0.00 0.00 64.05 59.94 2bfd n THR 285 Cb 0.50 0.69 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 2bfd n THR 285 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2bfd s TYR 286 N -2.74 2.88 -0.43 4.78 2.02 -1.26 -4.26 117.35 118.34 2bfd s TYR 286 Ca 0.21 -0.80 -0.29 0.00 -0.37 0.00 0.00 57.07 55.82 2bfd s TYR 286 Cb 0.01 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 2bfd s TYR 286 CO 0.15 -0.37 1.37 0.50 -1.57 0.00 0.00 175.55 175.63 2bfd s ARG 287 N 0.84 3.58 -0.16 -0.62 3.52 -1.22 -4.67 118.95 120.22 2bfd s ARG 287 Ca -0.03 0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 56.24 2bfd s ARG 287 Cb -0.15 -4.01 -0.23 0.00 -1.56 0.00 0.00 34.95 28.99 2bfd s ARG 287 CO 0.01 -1.56 0.39 0.82 -0.81 0.00 0.00 175.30 174.14 2bfd h ILE 288 N 6.43 0.98 0.00 4.11 2.04 -1.94 -3.51 117.51 125.62 2bfd h ILE 288 Ca -0.27 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.31 2bfd h ILE 288 Cb 1.10 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2bfd h ILE 288 CO 1.10 0.55 0.00 0.61 0.00 0.00 0.00 178.15 180.41 2bfd n GLY 289 N 1.63 -1.02 3.70 5.37 0.00 -1.26 -5.06 105.19 108.55 2bfd n GLY 289 Ca -0.28 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2bfd n GLY 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bfd s SER 292 N -1.47 2.58 -0.64 1.61 1.04 -1.26 -5.09 113.70 110.47 2bfd s SER 292 Ca 0.00 0.98 -0.24 0.00 0.48 0.00 0.00 55.95 57.18 2bfd s SER 292 Cb 0.00 -1.53 -0.20 0.00 0.10 0.00 0.00 66.02 64.39 2bfd s SER 292 CO 0.00 -3.13 1.87 0.35 0.98 0.00 0.00 173.24 173.30 2bfd n THR 293 N -4.15 1.49 -3.39 2.02 -2.24 -0.55 -5.02 114.28 102.44 2bfd n THR 293 Ca 0.07 -1.30 -0.13 0.00 -2.27 0.00 0.00 64.05 60.41 2bfd n THR 293 Cb 0.58 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.55 2bfd n THR 293 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2bfd n ASP 313 N 7.82 -1.70 -4.02 3.42 2.03 -1.26 -5.00 116.55 117.84 2bfd n ASP 313 Ca 0.49 -0.43 -0.11 0.00 0.52 0.00 0.00 54.79 55.26 2bfd n ASP 313 Cb 0.41 -0.60 -0.11 0.00 -0.72 0.00 0.00 41.12 40.09 2bfd n ASP 313 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2bfd s HIS 314 N -3.30 0.47 0.38 -0.67 2.46 -1.26 -5.02 115.29 108.34 2bfd s HIS 314 Ca 0.09 -0.49 0.06 0.00 0.47 0.00 0.00 55.06 55.18 2bfd s HIS 314 Cb -0.05 -0.30 0.76 0.00 -0.13 0.00 0.00 32.58 32.87 2bfd s HIS 314 CO 0.36 -0.13 1.99 -1.00 -2.47 0.00 0.00 174.74 173.48 2bfd h PRO 315 N 4.63 0.52 -0.23 2.88 0.13 -1.89 -1.51 132.00 136.53 2bfd h PRO 315 Ca -0.34 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.63 2bfd h PRO 315 Cb 1.21 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bfd h PRO 315 CO 0.41 0.43 -0.24 0.82 -0.23 0.00 0.00 178.00 179.19 2bfd h ILE 316 N 0.53 1.32 -0.78 -3.56 2.04 -1.97 -2.33 117.51 112.76 2bfd h ILE 316 Ca 0.13 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2bfd h ILE 316 Cb 0.10 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2bfd h ILE 316 CO -0.02 0.44 0.49 0.28 0.00 0.00 0.00 178.15 179.35 2bfd h SER 317 N 0.26 0.91 -0.29 1.72 0.02 -1.92 0.81 113.55 115.05 2bfd h SER 317 Ca 0.03 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2bfd h SER 317 Cb 0.80 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2bfd h SER 317 CO 0.06 0.68 0.03 -0.09 -1.14 0.00 0.00 176.83 176.37 2bfd h ARG 318 N 1.06 0.49 -0.43 3.45 2.43 -1.23 -1.43 114.38 118.71 2bfd h ARG 318 Ca 0.28 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2bfd h ARG 318 Cb -0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2bfd h ARG 318 CO -0.06 0.61 -0.16 1.25 -1.51 0.00 0.00 179.97 180.10 2bfd h LEU 319 N 0.30 0.83 -0.77 3.80 5.85 -1.16 -2.36 115.31 121.80 2bfd h LEU 319 Ca 0.09 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2bfd h LEU 319 Cb 0.37 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2bfd h LEU 319 CO 0.01 0.99 0.46 -0.09 -0.34 0.00 0.00 178.44 179.47 2bfd h ARG 320 N 0.73 0.83 -0.60 1.25 2.43 -0.62 -1.01 114.38 117.39 2bfd h ARG 320 Ca 0.11 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2bfd h ARG 320 Cb 0.68 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 2bfd h ARG 320 CO 0.05 0.55 0.34 0.45 -1.51 0.00 0.00 179.97 179.85 2bfd h HIS 321 N 0.85 0.63 -0.42 2.20 3.86 -0.86 -1.95 115.15 119.46 2bfd h HIS 321 Ca 0.34 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.62 2bfd h HIS 321 Cb 0.16 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 2bfd h HIS 321 CO -0.05 0.33 0.14 -0.92 0.86 0.00 0.00 177.93 178.29 2bfd h TYR 322 N 0.65 0.25 -0.80 2.45 3.20 -0.92 -3.08 116.97 118.73 2bfd h TYR 322 Ca 0.26 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.21 2bfd h TYR 322 Cb 0.11 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2bfd h TYR 322 CO -0.08 0.09 0.48 -0.07 -1.64 0.00 0.00 178.16 176.94 2bfd h LEU 323 N 0.30 0.76 -7.82 2.82 3.38 -0.73 -2.75 115.31 111.26 2bfd h LEU 323 Ca 0.20 0.02 -0.71 0.00 0.09 0.00 0.00 57.88 57.48 2bfd h LEU 323 Cb 0.20 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 40.65 2bfd h LEU 323 CO -0.21 0.49 1.41 -0.76 0.09 0.00 0.00 178.44 179.46 2bfd s LEU 324 N -10.22 4.73 0.00 1.67 1.02 -0.78 -1.73 118.68 113.38 2bfd s LEU 324 Ca -0.13 -2.60 0.00 0.00 0.02 0.00 0.00 54.13 51.42 2bfd s LEU 324 Cb 0.17 -2.44 0.00 0.00 0.02 0.00 0.00 46.19 43.94 2bfd s LEU 324 CO 0.78 -0.94 0.00 -1.20 0.02 0.00 0.00 176.35 175.01 2bfd n SER 325 N 6.54 0.00 0.02 2.29 7.64 -1.06 -4.80 113.62 124.24 2bfd n SER 325 Ca 0.36 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.35 2bfd n SER 325 Cb 0.45 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 2bfd n SER 325 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfd n GLN 326 N 0.00 0.37 -0.49 1.43 1.13 -1.06 -4.98 117.38 113.78 2bfd n GLN 326 Ca 0.00 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2bfd n GLN 326 Cb 0.00 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.78 2bfd n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bfd n GLY 327 N 1.35 0.73 0.72 1.08 0.00 -1.06 -4.97 105.19 103.04 2bfd n GLY 327 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.57 2bfd n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bfd n TRP 328 N -2.47 0.50 -3.53 1.61 8.01 -0.71 -5.02 117.44 115.83 2bfd n TRP 328 Ca 0.00 -0.46 -0.09 0.00 -1.31 0.00 0.00 57.50 55.64 2bfd n TRP 328 Cb 0.01 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.31 29.27 2bfd n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 2bfd s TRP 329 N -1.01 -0.36 0.35 -5.99 -0.00 -1.22 -4.88 118.94 105.84 2bfd s TRP 329 Ca 0.26 0.17 -0.17 0.00 -0.00 0.00 0.00 56.10 56.36 2bfd s TRP 329 Cb 0.14 0.56 0.06 0.00 -0.00 0.00 0.00 33.47 34.23 2bfd s TRP 329 CO 0.18 -0.69 0.82 0.16 -0.00 0.00 0.00 176.95 177.42 2bfd s ASP 330 N -2.63 -0.01 0.32 5.86 1.47 -1.26 -4.51 116.67 115.90 2bfd s ASP 330 Ca 0.05 -1.05 0.03 0.00 1.18 0.00 0.00 52.55 52.76 2bfd s ASP 330 Cb -0.01 0.80 0.54 0.00 -0.34 0.00 0.00 42.92 43.90 2bfd s ASP 330 CO -0.08 -1.58 1.84 -0.33 0.68 0.00 0.00 175.17 175.71 2bfd h GLU 331 N 2.00 0.58 -0.26 2.11 4.39 -2.02 -0.87 114.58 120.50 2bfd h GLU 331 Ca -0.31 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 2bfd h GLU 331 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2bfd h GLU 331 CO 0.39 0.61 0.09 1.49 -1.16 0.00 0.00 179.01 180.43 2bfd h GLU 332 N 0.55 0.40 -0.65 2.33 4.81 -1.99 0.39 114.58 120.42 2bfd h GLU 332 Ca 0.12 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2bfd h GLU 332 Cb 0.37 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2bfd h GLU 332 CO 0.01 0.45 0.08 1.96 -0.73 0.00 0.00 179.01 180.79 2bfd h GLN 333 N 0.27 1.08 -0.24 1.92 4.20 -1.90 -1.13 115.11 119.30 2bfd h GLN 333 Ca 0.09 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2bfd h GLN 333 Cb 0.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2bfd h GLN 333 CO -0.00 1.00 0.14 1.49 -0.67 0.00 0.00 178.83 180.78 2bfd h GLU 334 N 1.00 0.34 -0.77 1.46 4.57 -0.83 -0.63 114.58 119.72 2bfd h GLU 334 Ca 0.19 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2bfd h GLU 334 Cb 0.46 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2bfd h GLU 334 CO 0.02 0.30 0.50 0.87 -1.18 0.00 0.00 179.01 179.52 2bfd h LYS 335 N 0.28 0.98 -0.44 1.92 1.57 -0.63 -0.09 116.57 120.16 2bfd h LYS 335 Ca 0.09 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2bfd h LYS 335 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2bfd h LYS 335 CO -0.01 0.65 -0.20 0.00 -0.57 0.00 0.00 179.45 179.32 2bfd h ALA 336 N 1.30 0.82 -0.11 3.86 0.00 -0.97 -2.19 119.26 121.97 2bfd h ALA 336 Ca 0.29 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2bfd h ALA 336 Cb -0.06 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bfd h ALA 336 CO -0.08 0.65 -0.79 2.35 0.00 0.00 0.00 179.25 181.37 2bfd h TRP 337 N 0.76 0.87 -0.96 0.00 2.91 -0.89 -1.43 115.95 117.21 2bfd h TRP 337 Ca 0.11 -0.40 0.02 0.00 1.13 0.00 0.00 58.89 59.75 2bfd h TRP 337 Cb 0.73 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.20 2bfd h TRP 337 CO 0.04 1.20 0.64 -0.09 -1.03 0.00 0.00 178.44 179.20 2bfd h ARG 338 N 0.43 1.23 -0.03 2.65 2.43 -0.81 0.58 114.38 120.86 2bfd h ARG 338 Ca -0.05 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2bfd h ARG 338 Cb 1.40 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2bfd h ARG 338 CO 0.15 0.82 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.20 2bfd h LYS 339 N 1.27 0.05 -0.62 0.20 3.64 -1.27 -2.19 116.57 117.65 2bfd h LYS 339 Ca 0.37 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 2bfd h LYS 339 Cb -0.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2bfd h LYS 339 CO -0.09 0.40 0.26 0.37 -2.27 0.00 0.00 179.45 178.12 2bfd h GLN 340 N -0.30 0.91 -0.47 1.90 4.15 -1.04 -0.86 115.11 119.40 2bfd h GLN 340 Ca 0.01 -0.16 -0.13 0.00 0.77 0.00 0.00 58.65 59.14 2bfd h GLN 340 Cb 0.38 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2bfd h GLN 340 CO 0.00 0.76 -0.21 0.66 -1.93 0.00 0.00 178.83 178.12 2bfd h SER 341 N 0.86 1.00 -0.64 -0.69 4.64 -0.93 -0.70 113.55 117.08 2bfd h SER 341 Ca 0.21 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2bfd h SER 341 Cb 0.18 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2bfd h SER 341 CO -0.02 1.17 0.32 -0.09 -0.87 0.00 0.00 176.83 177.34 2bfd h ARG 342 N 0.82 0.91 -0.17 4.77 2.43 -1.14 -0.43 114.38 121.59 2bfd h ARG 342 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2bfd h ARG 342 Cb 0.78 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2bfd h ARG 342 CO 0.06 0.72 0.08 -0.09 -1.51 0.00 0.00 179.97 179.23 2bfd h ARG 343 N 0.88 0.24 -0.52 0.20 2.43 -0.86 0.72 114.38 117.47 2bfd h ARG 343 Ca 0.22 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2bfd h ARG 343 Cb 0.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2bfd h ARG 343 CO -0.03 0.29 0.34 0.87 -1.51 0.00 0.00 179.97 179.92 2bfd h LYS 344 N 0.14 0.67 -0.30 0.20 1.57 -0.91 0.68 116.57 118.62 2bfd h LYS 344 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2bfd h LYS 344 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bfd h LYS 344 CO -0.01 0.44 0.15 0.28 -0.57 0.00 0.00 179.45 179.75 2bfd h VAL 345 N 0.69 1.15 -0.16 0.50 2.07 -0.88 -2.01 116.25 117.61 2bfd h VAL 345 Ca 0.19 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 2bfd h VAL 345 Cb -0.07 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bfd h VAL 345 CO -0.05 0.15 -0.32 0.24 0.02 0.00 0.00 177.57 177.61 2bfd h MET 346 N 0.36 0.33 -0.52 1.57 2.86 -0.62 0.16 114.93 119.06 2bfd h MET 346 Ca 0.10 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2bfd h MET 346 Cb 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2bfd h MET 346 CO -0.01 0.62 0.30 1.49 1.06 0.00 0.00 176.91 180.36 2bfd h GLU 347 N 0.29 0.73 -0.36 1.72 4.81 -0.69 -0.81 114.58 120.26 2bfd h GLU 347 Ca 0.04 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2bfd h GLU 347 Cb 0.72 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2bfd h GLU 347 CO 0.05 0.55 -0.32 0.00 -0.73 0.00 0.00 179.01 178.57 2bfd h ALA 348 N 1.13 0.76 -0.33 2.92 0.00 -1.09 -2.20 119.26 120.45 2bfd h ALA 348 Ca 0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2bfd h ALA 348 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bfd h ALA 348 CO -0.03 0.65 0.19 0.35 0.00 0.00 0.00 179.25 180.41 2bfd h PHE 349 N 0.67 0.46 -0.47 0.00 3.57 -0.74 -0.19 116.94 120.24 2bfd h PHE 349 Ca 0.07 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2bfd h PHE 349 Cb 0.86 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2bfd h PHE 349 CO 0.05 0.36 0.26 0.93 -2.23 0.00 0.00 178.31 177.68 2bfd h GLU 350 N 0.42 0.51 -0.81 1.11 5.08 -1.00 -0.72 114.58 119.17 2bfd h GLU 350 Ca 0.12 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2bfd h GLU 350 Cb 0.05 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2bfd h GLU 350 CO -0.02 0.34 0.43 0.37 -1.00 0.00 0.00 179.01 179.12 2bfd h GLN 351 N 0.52 1.13 -0.40 2.33 4.15 -1.20 -2.54 115.11 119.11 2bfd h GLN 351 Ca 0.20 -0.14 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 2bfd h GLN 351 Cb 0.06 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2bfd h GLN 351 CO -0.11 0.85 -0.23 0.00 -1.93 0.00 0.00 178.83 177.41 2bfd h ALA 352 N 1.22 0.84 0.00 3.38 0.00 -0.14 -2.29 119.26 122.28 2bfd h ALA 352 Ca 0.28 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bfd h ALA 352 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bfd h ALA 352 CO -0.04 0.64 -0.38 0.93 0.00 0.00 0.00 179.25 180.39 2bfd h GLU 353 N 0.70 0.00 0.00 0.00 5.08 -1.05 -3.19 114.58 116.12 2bfd h GLU 353 Ca 0.09 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2bfd h GLU 353 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2bfd h GLU 353 CO 0.06 0.38 -0.91 0.07 -1.00 0.00 0.00 179.01 177.61 2bfd h ARG 354 N 0.00 0.02 -7.00 2.33 0.11 -1.00 -3.46 114.38 105.38 2bfd h ARG 354 Ca -0.00 -0.03 -0.52 0.00 0.10 0.00 0.00 59.98 59.52 2bfd h ARG 354 Cb 0.88 0.01 0.09 0.00 1.11 0.00 0.00 29.97 32.06 2bfd h ARG 354 CO 0.05 0.92 0.54 0.15 0.10 0.00 0.00 179.97 181.73 2bfd s LYS 355 N -2.95 3.62 0.94 0.08 1.02 -0.91 -5.00 119.74 116.55 2bfd s LYS 355 Ca 0.00 1.98 -0.12 0.00 0.02 0.00 0.00 55.97 57.85 2bfd s LYS 355 Cb 0.11 -2.43 0.16 0.00 -0.52 0.00 0.00 37.83 35.14 2bfd s LYS 355 CO 0.81 -0.72 1.11 -1.25 -0.92 0.00 0.00 175.35 174.38 2bfd s PRO 356 N -2.66 0.88 0.65 -1.68 0.04 -1.26 -4.80 135.00 126.16 2bfd s PRO 356 Ca 0.64 0.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 2bfd s PRO 356 Cb -0.34 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2bfd s PRO 356 CO 0.41 -2.42 1.00 0.15 0.04 0.00 0.00 177.00 176.19 2bfd s LYS 357 N -5.08 2.87 0.77 4.56 -0.14 0.11 -0.67 119.74 122.16 2bfd s LYS 357 Ca 0.64 0.22 -0.11 0.00 -1.36 0.00 0.00 55.97 55.36 2bfd s LYS 357 Cb -0.17 -2.15 0.05 0.00 -1.68 0.00 0.00 37.83 33.89 2bfd s LYS 357 CO 0.56 -0.88 1.09 -2.14 -0.76 0.00 0.00 175.35 173.21 2bfd s PRO 358 N -5.18 2.28 0.17 -1.68 0.02 -1.26 -0.74 135.00 128.61 2bfd s PRO 358 Ca 0.56 0.77 -0.33 0.00 0.02 0.00 0.00 61.00 62.02 2bfd s PRO 358 Cb -0.11 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 2bfd s PRO 358 CO 0.48 -1.51 1.63 -1.71 -0.33 0.00 0.00 177.00 175.56 2bfd n ASN 359 N -3.38 3.37 0.31 2.53 2.85 -1.25 -4.06 115.26 115.63 2bfd n ASN 359 Ca 0.07 1.07 0.17 0.00 -0.11 0.00 0.00 54.58 55.79 2bfd n ASN 359 Cb 0.55 -1.47 0.89 0.00 1.24 0.00 0.00 39.78 40.99 2bfd n ASN 359 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bfd h PRO 360 N 6.25 0.00 -0.41 1.20 0.11 -1.93 0.39 132.00 137.61 2bfd h PRO 360 Ca -0.44 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 2bfd h PRO 360 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2bfd h PRO 360 CO 0.91 0.00 0.32 -0.91 -0.21 0.00 0.00 178.00 178.11 2bfd h ASN 361 N 0.00 0.00 0.20 -2.05 2.35 -1.94 -0.96 115.58 113.17 2bfd h ASN 361 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2bfd h ASN 361 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2bfd h ASN 361 CO -0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 2bfd n LEU 362 N -4.29 0.00 0.15 1.61 4.77 0.13 -1.92 117.00 117.45 2bfd n LEU 362 Ca 0.07 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.36 2bfd n LEU 362 Cb 0.51 -0.25 0.55 0.00 -2.33 0.00 0.00 43.42 41.90 2bfd n LEU 362 CO 0.35 -0.15 1.11 0.25 -1.33 0.00 0.00 177.39 177.61 2bfd h LEU 363 N 0.00 0.19 0.00 2.23 6.46 -1.37 -3.26 115.31 119.56 2bfd h LEU 363 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2bfd h LEU 363 Cb 0.10 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2bfd h LEU 363 CO 0.00 0.14 -1.79 0.49 -0.62 0.00 0.00 178.44 176.66 2bfd n PHE 364 N -4.51 0.04 -2.43 1.25 3.72 -0.81 -4.93 117.46 109.79 2bfd n PHE 364 Ca -0.01 0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 2bfd n PHE 364 Cb 0.08 -0.44 0.01 0.00 -0.94 0.00 0.00 39.48 38.19 2bfd n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2bfd s SER 365 N -4.31 6.05 0.00 4.37 1.04 -1.23 -4.12 113.70 115.51 2bfd s SER 365 Ca -0.05 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2bfd s SER 365 Cb 0.14 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2bfd s SER 365 CO 0.90 -0.78 0.00 0.47 0.98 0.00 0.00 173.24 174.81 2bfd n ASP 366 N -2.45 -3.53 0.08 7.02 8.00 -1.26 -4.87 116.55 119.54 2bfd n ASP 366 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2bfd n ASP 366 Cb 0.56 -2.18 -0.08 0.00 -0.02 0.00 0.00 41.12 39.40 2bfd n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bfd h VAL 367 N 0.00 0.96 -1.59 2.53 2.07 -1.87 -3.43 116.25 114.92 2bfd h VAL 367 Ca 0.00 -0.23 -0.56 0.00 0.82 0.00 0.00 66.70 66.73 2bfd h VAL 367 Cb 0.46 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2bfd h VAL 367 CO 0.00 0.06 -0.49 -0.31 0.02 0.00 0.00 177.57 176.85 2bfd s TYR 368 N -5.74 2.62 0.07 1.57 2.02 -1.26 -5.06 117.35 111.56 2bfd s TYR 368 Ca -0.14 -0.58 -0.36 0.00 -0.37 0.00 0.00 57.07 55.62 2bfd s TYR 368 Cb 0.05 -1.97 -0.19 0.00 -0.40 0.00 0.00 41.96 39.44 2bfd s TYR 368 CO 0.65 0.17 1.59 0.37 -1.57 0.00 0.00 175.55 176.75 2bfd h GLN 369 N 1.40 -1.11 -7.57 -0.62 4.15 -2.00 -3.42 115.11 105.94 2bfd h GLN 369 Ca -0.43 0.08 -0.46 0.00 0.77 0.00 0.00 58.65 58.61 2bfd h GLN 369 Cb 1.25 0.25 0.13 0.00 0.21 0.00 0.00 27.48 29.33 2bfd h GLN 369 CO 0.69 -0.74 0.34 -1.83 -1.93 0.00 0.00 178.83 175.36 2bfd s GLU 370 N -5.99 1.10 -0.30 1.69 1.03 -1.26 -4.60 118.70 110.38 2bfd s GLU 370 Ca -0.19 0.11 -0.11 0.00 0.03 0.00 0.00 54.97 54.81 2bfd s GLU 370 Cb 0.03 -1.85 -0.04 0.00 -0.80 0.00 0.00 34.13 31.47 2bfd s GLU 370 CO 0.61 -2.19 0.19 1.41 -1.33 0.00 0.00 175.26 173.95 2bfd s MET 371 N -5.46 3.74 0.64 -4.83 1.75 -1.26 -4.77 119.30 109.11 2bfd s MET 371 Ca 0.65 -0.46 -0.18 0.00 -1.25 0.00 0.00 55.69 54.45 2bfd s MET 371 Cb -0.12 -3.67 -0.01 0.00 2.84 0.00 0.00 34.83 33.88 2bfd s MET 371 CO 0.52 -0.28 1.25 -2.14 -0.65 0.00 0.00 175.02 173.73 2bfd s PRO 372 N 1.72 2.62 0.35 4.11 0.02 -1.26 -4.75 135.00 137.81 2bfd s PRO 372 Ca 0.06 1.94 0.03 0.00 0.02 0.00 0.00 61.00 63.05 2bfd s PRO 372 Cb -0.16 -1.87 0.64 0.00 0.02 0.00 0.00 34.50 33.12 2bfd s PRO 372 CO 0.10 -1.51 2.00 0.00 -0.33 0.00 0.00 177.00 177.25 2bfd h ALA 373 N 0.51 1.57 0.00 -1.55 0.00 -1.99 -0.28 119.26 117.53 2bfd h ALA 373 Ca -0.50 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2bfd h ALA 373 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2bfd h ALA 373 CO 0.53 0.38 -0.35 1.96 0.00 0.00 0.00 179.25 181.77 2bfd h GLN 374 N 0.86 0.00 -0.03 0.00 1.08 -2.00 -0.33 115.11 114.69 2bfd h GLN 374 Ca 0.26 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.22 2bfd h GLN 374 Cb -0.03 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2bfd h GLN 374 CO -0.06 0.35 -0.92 1.25 -0.95 0.00 0.00 178.83 178.50 2bfd h LEU 375 N 0.00 0.71 -1.06 1.46 5.85 -1.50 -2.70 115.31 118.07 2bfd h LEU 375 Ca -0.00 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.23 2bfd h LEU 375 Cb 0.69 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2bfd h LEU 375 CO 0.05 1.33 0.63 -0.09 -0.34 0.00 0.00 178.44 180.02 2bfd h ARG 376 N 0.33 1.15 -0.83 1.25 2.43 -0.72 -0.30 114.38 117.69 2bfd h ARG 376 Ca -0.09 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2bfd h ARG 376 Cb 1.56 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 2bfd h ARG 376 CO 0.17 0.76 0.55 -0.22 -1.51 0.00 0.00 179.97 179.72 2bfd h LYS 377 N 1.19 1.09 -0.60 0.20 3.64 -0.94 0.64 116.57 121.79 2bfd h LYS 377 Ca 0.40 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 2bfd h LYS 377 Cb 0.07 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2bfd h LYS 377 CO -0.14 0.73 0.00 1.96 -2.27 0.00 0.00 179.45 179.74 2bfd h GLN 378 N 1.13 1.06 -0.87 1.90 4.20 -0.96 -0.44 115.11 121.12 2bfd h GLN 378 Ca 0.30 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2bfd h GLN 378 Cb -0.12 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.51 2bfd h GLN 378 CO -0.06 1.03 0.57 0.37 -0.67 0.00 0.00 178.83 180.06 2bfd h GLN 379 N 0.97 1.10 -0.36 1.46 4.15 -0.51 -1.13 115.11 120.79 2bfd h GLN 379 Ca 0.17 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.42 2bfd h GLN 379 Cb 0.55 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2bfd h GLN 379 CO 0.03 0.73 -0.20 0.93 -1.93 0.00 0.00 178.83 178.39 2bfd h GLU 380 N 1.14 0.69 -0.29 1.69 5.08 -0.63 -2.12 114.58 120.13 2bfd h GLU 380 Ca 0.33 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2bfd h GLU 380 Cb -0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2bfd h GLU 380 CO -0.09 0.84 0.18 1.03 -1.00 0.00 0.00 179.01 179.96 2bfd h SER 381 N 0.61 0.29 -0.96 1.42 0.87 -0.43 -0.63 113.55 114.72 2bfd h SER 381 Ca 0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2bfd h SER 381 Cb 0.67 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 2bfd h SER 381 CO 0.05 0.21 0.61 0.25 -0.53 0.00 0.00 176.83 177.42 2bfd h LEU 382 N 0.36 1.13 -0.33 2.23 5.85 -0.93 0.12 115.31 123.75 2bfd h LEU 382 Ca 0.11 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2bfd h LEU 382 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 2bfd h LEU 382 CO -0.05 0.85 0.05 0.00 -0.34 0.00 0.00 178.44 178.95 2bfd h ALA 383 N 1.34 0.45 -0.74 1.25 0.00 -0.96 0.14 119.26 120.73 2bfd h ALA 383 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bfd h ALA 383 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2bfd h ALA 383 CO -0.07 0.15 0.47 0.00 0.00 0.00 0.00 179.25 179.80 2bfd h ARG 384 N 0.39 0.98 -0.70 0.00 3.08 -0.68 -2.10 114.38 115.35 2bfd h ARG 384 Ca 0.10 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2bfd h ARG 384 Cb 0.36 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2bfd h ARG 384 CO 0.01 0.67 0.43 1.25 -1.07 0.00 0.00 179.97 181.26 2bfd h HIS 385 N 1.00 0.80 0.00 3.04 2.76 0.08 -2.34 115.15 120.49 2bfd h HIS 385 Ca 0.27 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.37 2bfd h HIS 385 Cb -0.08 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 2bfd h HIS 385 CO -0.02 0.44 -0.44 -0.07 -1.30 0.00 0.00 177.93 176.55 2bfd h LEU 386 N 0.83 0.00 -0.68 0.26 3.38 -0.78 0.22 115.31 118.53 2bfd h LEU 386 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2bfd h LEU 386 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bfd h LEU 386 CO -0.13 0.44 0.39 1.56 0.09 0.00 0.00 178.44 180.79 2bfd h GLN 387 N 0.00 0.94 0.17 1.13 4.20 -0.84 -0.12 115.11 120.58 2bfd h GLN 387 Ca -0.00 -0.10 -0.33 0.00 0.06 0.00 0.00 58.65 58.28 2bfd h GLN 387 Cb 0.95 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.55 2bfd h GLN 387 CO 0.06 0.68 -1.67 1.15 -0.67 0.00 0.00 178.83 178.38 2bfd h THR 388 N 0.93 0.97 -0.21 -0.54 2.02 -1.19 -3.41 112.91 111.48 2bfd h THR 388 Ca 0.24 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2bfd h THR 388 Cb 0.00 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2bfd h THR 388 CO -0.04 0.83 0.00 -1.22 0.37 0.00 0.00 175.52 175.45 2bfd n TYR 389 N -3.67 0.36 0.16 3.16 4.01 0.74 -4.76 117.16 117.16 2bfd n TYR 389 Ca -0.25 -0.59 0.17 0.00 -0.16 0.00 0.00 57.90 57.08 2bfd n TYR 389 Cb 1.04 -0.08 0.77 0.00 -0.31 0.00 0.00 39.34 40.76 2bfd n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bfd h GLY 390 N 1.24 0.00 1.86 2.72 0.00 -1.15 -1.11 103.07 106.63 2bfd h GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bfd h GLY 390 CO 0.03 0.00 0.07 1.05 0.00 0.00 0.00 176.54 177.69 2bfd h GLU 391 N 0.00 0.00 -0.10 4.80 4.11 -1.85 -1.22 114.58 120.32 2bfd h GLU 391 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2bfd h GLU 391 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2bfd h GLU 391 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 2bfd n HIS 392 N -3.19 0.12 -4.38 2.06 8.25 -0.42 -4.90 115.22 112.76 2bfd n HIS 392 Ca -0.03 -0.06 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 2bfd n HIS 392 Cb 0.14 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 2bfd n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bfd s TYR 393 N -1.88 2.36 -1.55 4.41 1.51 -0.46 -5.02 117.35 116.72 2bfd s TYR 393 Ca 0.35 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.97 2bfd s TYR 393 Cb 0.19 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2bfd s TYR 393 CO 0.29 0.39 2.84 -0.35 -1.11 0.00 0.00 175.55 177.61 2bfd n PRO 394 N 0.71 3.90 0.00 -1.71 -0.04 -1.26 -4.64 135.00 131.97 2bfd n PRO 394 Ca -0.16 -2.48 0.15 0.00 -0.04 0.00 0.00 63.50 60.96 2bfd n PRO 394 Cb 0.54 -2.76 0.73 0.00 -0.04 0.00 0.00 33.50 31.97 2bfd n PRO 394 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bfd n LEU 395 N 3.15 0.00 0.23 1.53 4.77 -1.26 -4.24 117.00 121.18 2bfd n LEU 395 Ca 0.75 0.33 0.06 0.00 -0.03 0.00 0.00 56.01 57.12 2bfd n LEU 395 Cb 0.24 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.53 2bfd n LEU 395 CO 0.82 -0.00 0.93 0.44 -1.33 0.00 0.00 177.39 178.24 2bfd h ASP 396 N 0.00 0.00 0.00 -1.43 3.32 -1.97 -2.67 116.42 113.66 2bfd h ASP 396 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bfd h ASP 396 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2bfd h ASP 396 CO 0.00 0.15 -0.47 1.41 -1.72 0.00 0.00 179.24 178.61 2bfd n HIS 397 N -4.31 0.00 -3.67 4.55 8.25 -1.26 -4.94 115.22 113.84 2bfd n HIS 397 Ca -0.03 -1.46 -0.37 0.00 -0.26 0.00 0.00 57.72 55.60 2bfd n HIS 397 Cb 0.22 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 2bfd n HIS 397 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2bfd s PHE 398 N -3.19 3.62 0.65 4.41 0.40 -1.01 0.08 117.98 122.92 2bfd s PHE 398 Ca 0.38 0.71 -0.18 0.00 -0.60 0.00 0.00 56.93 57.24 2bfd s PHE 398 Cb 0.36 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2bfd s PHE 398 CO -0.06 0.60 1.27 0.34 0.70 0.00 0.00 175.22 178.06 2bfd s ASP 399 N -0.72 4.66 0.00 1.36 2.15 0.08 -4.87 116.67 119.32 2bfd s ASP 399 Ca 0.18 2.56 0.00 0.00 0.43 0.00 0.00 52.55 55.73 2bfd s ASP 399 Cb -0.14 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2bfd s ASP 399 CO 0.07 -1.96 0.00 1.17 -0.17 0.00 0.00 175.17 174.28