#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgj n ASP 17 N 0.00 -4.14 -4.77 2.55 8.00 -1.26 -4.46 116.55 112.46 2bgj n ASP 17 Ca 0.00 -0.34 -0.38 0.00 0.71 0.00 0.00 54.79 54.79 2bgj n ASP 17 Cb 0.00 -3.41 -0.05 0.00 -0.02 0.00 0.00 41.12 37.64 2bgj n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bgj s ALA 18 N -2.95 3.22 0.14 2.24 0.00 -1.26 -0.54 121.76 122.60 2bgj s ALA 18 Ca 0.36 0.64 0.05 0.00 0.00 0.00 0.00 51.96 53.01 2bgj s ALA 18 Cb -0.18 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2bgj s ALA 18 CO 0.44 0.02 -0.12 -0.65 0.00 0.00 0.00 175.76 175.45 2bgj s GLN 19 N -2.00 1.05 -0.13 0.00 -1.52 -0.62 -4.90 119.66 111.54 2bgj s GLN 19 Ca 0.51 -1.34 -0.06 0.00 -1.95 0.00 0.00 55.36 52.51 2bgj s GLN 19 Cb -0.22 -0.78 -0.04 0.00 -0.22 0.00 0.00 33.01 31.75 2bgj s GLN 19 CO 0.28 0.13 0.10 0.99 -0.25 0.00 0.00 175.29 176.54 2bgj s THR 20 N -2.70 5.14 -0.06 -0.19 2.01 -1.26 -1.59 115.64 116.99 2bgj s THR 20 Ca 0.13 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 2bgj s THR 20 Cb -0.01 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2bgj s THR 20 CO 0.02 0.58 1.34 -0.69 -0.69 0.00 0.00 174.62 175.19 2bgj s VAL 21 N -0.72 3.98 -0.41 3.82 1.01 -0.26 -0.62 120.40 127.20 2bgj s VAL 21 Ca 0.13 1.29 0.19 0.00 0.00 0.00 0.00 61.98 63.59 2bgj s VAL 21 Cb -0.12 -3.83 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 2bgj s VAL 21 CO 0.03 -0.04 0.60 0.35 0.00 0.00 0.00 175.10 176.04 2bgj n THR 22 N 4.91 0.00 -3.58 3.92 -2.24 0.03 -1.67 114.28 115.65 2bgj n THR 22 Ca 0.13 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2bgj n THR 22 Cb 0.44 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2bgj n THR 22 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bgj s SER 23 N -3.63 -0.38 0.15 3.42 1.04 -1.23 -4.95 113.70 108.11 2bgj s SER 23 Ca -0.01 0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.96 2bgj s SER 23 Cb 0.13 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2bgj s SER 23 CO 0.81 -0.32 -0.16 -0.69 0.98 0.00 0.00 173.24 173.85 2bgj s VAL 24 N -0.94 1.61 -0.26 5.02 1.01 -1.26 -1.27 120.40 124.30 2bgj s VAL 24 Ca -0.01 -1.84 -0.05 0.00 0.00 0.00 0.00 61.98 60.07 2bgj s VAL 24 Cb -0.01 -1.72 0.14 0.00 0.00 0.00 0.00 36.38 34.79 2bgj s VAL 24 CO 0.01 -0.37 0.51 -0.60 0.00 0.00 0.00 175.10 174.65 2bgj s ARG 25 N -2.77 0.46 -0.01 2.72 3.52 0.40 -4.96 118.95 118.30 2bgj s ARG 25 Ca 0.13 1.02 -0.18 0.00 -0.13 0.00 0.00 55.73 56.57 2bgj s ARG 25 Cb -0.05 0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.62 2bgj s ARG 25 CO 0.05 -0.43 0.49 -1.01 -0.81 0.00 0.00 175.30 173.60 2bgj s HIS 26 N 2.73 3.70 -0.18 5.12 3.76 -1.26 0.52 115.29 129.68 2bgj s HIS 26 Ca 0.07 1.08 -0.06 0.00 -0.15 0.00 0.00 55.06 55.99 2bgj s HIS 26 Cb -0.14 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.02 2bgj s HIS 26 CO -0.17 0.48 -0.21 0.91 -0.85 0.00 0.00 174.74 174.91 2bgj n TRP 27 N 2.33 0.00 -4.01 1.40 7.02 -0.30 -4.96 117.44 118.91 2bgj n TRP 27 Ca -0.10 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.26 2bgj n TRP 27 Cb 0.52 -0.64 -0.03 0.00 -2.42 0.00 0.00 31.31 28.73 2bgj n TRP 27 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2bgj n THR 28 N -3.55 0.00 0.88 -0.99 -2.24 -0.90 -4.98 114.28 102.49 2bgj n THR 28 Ca -0.34 -1.44 0.08 0.00 -2.27 0.00 0.00 64.05 60.09 2bgj n THR 28 Cb 0.77 0.82 0.45 0.00 -2.10 0.00 0.00 70.33 70.27 2bgj n THR 28 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bgj n ASP 29 N -1.86 0.00 0.00 3.42 5.75 -1.26 -2.82 116.55 119.78 2bgj n ASP 29 Ca 0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 2bgj n ASP 29 Cb 0.43 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2bgj n ASP 29 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2bgj n THR 30 N -1.17 0.48 -3.78 2.12 -2.24 -1.26 -4.82 114.28 103.61 2bgj n THR 30 Ca 0.10 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 2bgj n THR 30 Cb 0.10 0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 69.04 2bgj n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bgj s LEU 31 N -0.48 1.02 0.10 3.22 1.43 -1.13 0.20 118.68 123.04 2bgj s LEU 31 Ca 0.00 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2bgj s LEU 31 Cb 0.00 0.30 0.05 0.00 0.03 0.00 0.00 46.19 46.57 2bgj s LEU 31 CO 0.00 -0.11 0.50 0.72 0.23 0.00 0.00 176.35 177.68 2bgj s PHE 32 N 0.85 -0.38 0.28 0.29 -0.71 -0.62 -1.15 117.98 116.54 2bgj s PHE 32 Ca -0.07 0.23 0.10 0.00 -1.04 0.00 0.00 56.93 56.15 2bgj s PHE 32 Cb -0.09 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 2bgj s PHE 32 CO -0.04 -0.71 -0.15 -1.54 -1.34 0.00 0.00 175.22 171.44 2bgj s SER 33 N -2.45 3.32 0.24 1.98 1.04 0.18 0.04 113.70 118.05 2bgj s SER 33 Ca -0.01 -1.09 -0.20 0.00 0.48 0.00 0.00 55.95 55.13 2bgj s SER 33 Cb 0.00 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.89 2bgj s SER 33 CO -0.08 -0.11 0.65 0.72 0.98 0.00 0.00 173.24 175.40 2bgj s PHE 34 N -2.69 -0.19 0.06 5.02 -0.12 -0.39 -0.46 117.98 119.21 2bgj s PHE 34 Ca 0.29 -0.20 0.04 0.00 -0.05 0.00 0.00 56.93 57.01 2bgj s PHE 34 Cb -0.01 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2bgj s PHE 34 CO 0.13 -1.10 -0.12 1.03 -0.05 0.00 0.00 175.22 175.11 2bgj s ARG 35 N -3.89 0.73 0.11 1.99 0.52 -0.40 -0.62 118.95 117.39 2bgj s ARG 35 Ca 0.10 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.46 2bgj s ARG 35 Cb -0.04 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.73 2bgj s ARG 35 CO 0.02 0.14 0.01 0.14 0.02 0.00 0.00 175.30 175.63 2bgj s VAL 36 N -1.23 0.32 0.67 3.52 -7.23 0.55 -0.79 120.40 116.22 2bgj s VAL 36 Ca -0.04 -1.90 -0.17 0.00 -1.81 0.00 0.00 61.98 58.07 2bgj s VAL 36 Cb -0.10 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.99 2bgj s VAL 36 CO 0.01 -0.68 1.22 0.42 -0.31 0.00 0.00 175.10 175.77 2bgj s THR 37 N -3.88 2.36 -0.18 5.32 -4.23 0.21 -1.26 115.64 113.97 2bgj s THR 37 Ca 0.17 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 2bgj s THR 37 Cb 0.07 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 2bgj s THR 37 CO -0.02 -0.07 0.12 -0.60 -0.54 0.00 0.00 174.62 173.51 2bgj s ARG 38 N -3.64 3.96 0.16 3.99 3.52 -1.25 -4.64 118.95 121.05 2bgj s ARG 38 Ca 0.77 -0.22 -0.33 0.00 -0.13 0.00 0.00 55.73 55.82 2bgj s ARG 38 Cb -0.31 -3.32 -0.13 0.00 -1.56 0.00 0.00 34.95 29.62 2bgj s ARG 38 CO 0.41 0.42 1.66 -2.30 -0.81 0.00 0.00 175.30 174.68 2bgj n PRO 39 N 3.12 2.41 -0.33 5.12 -0.02 -1.26 -4.88 135.00 139.17 2bgj n PRO 39 Ca -0.17 0.87 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 2bgj n PRO 39 Cb 0.53 -2.68 0.31 0.00 -0.02 0.00 0.00 33.50 31.64 2bgj n PRO 39 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2bgj h GLN 40 N 6.58 0.05 -0.23 -0.52 -0.00 -2.00 -2.16 115.11 116.84 2bgj h GLN 40 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2bgj h GLN 40 Cb 1.23 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2bgj h GLN 40 CO 0.92 0.03 0.00 0.25 -0.00 0.00 0.00 178.83 180.03 2bgj n THR 41 N -5.40 0.28 -2.30 1.86 -2.24 -1.26 -4.94 114.28 100.28 2bgj n THR 41 Ca 0.24 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 2bgj n THR 41 Cb 0.78 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 2bgj n THR 41 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2bgj s LEU 42 N -1.69 4.34 0.01 3.22 1.98 -0.81 -5.03 118.68 120.70 2bgj s LEU 42 Ca 0.35 2.09 0.01 0.00 -2.89 0.00 0.00 54.13 53.69 2bgj s LEU 42 Cb 0.21 -3.57 -0.01 0.00 0.66 0.00 0.00 46.19 43.48 2bgj s LEU 42 CO 0.31 -0.62 -0.04 0.00 -1.89 0.00 0.00 176.35 174.11 2bgj s ARG 43 N 1.73 0.34 0.32 1.98 1.04 -1.26 -4.97 118.95 118.12 2bgj s ARG 43 Ca 0.61 -0.36 -0.13 0.00 -1.04 0.00 0.00 55.73 54.82 2bgj s ARG 43 Cb -0.31 -0.20 0.02 0.00 -2.04 0.00 0.00 34.95 32.42 2bgj s ARG 43 CO 0.27 0.05 0.62 -0.59 -0.04 0.00 0.00 175.30 175.61 2bgj s PHE 44 N -0.63 0.37 -0.16 5.89 -0.71 -1.26 -4.82 117.98 116.67 2bgj s PHE 44 Ca -0.04 -0.81 -0.05 0.00 -1.04 0.00 0.00 56.93 54.98 2bgj s PHE 44 Cb -0.05 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.14 2bgj s PHE 44 CO -0.00 -1.26 0.02 1.03 -1.34 0.00 0.00 175.22 173.67 2bgj s ARG 45 N -3.22 3.70 0.15 1.99 0.52 -1.26 -4.79 118.95 116.04 2bgj s ARG 45 Ca 0.20 -0.41 -0.34 0.00 -0.52 0.00 0.00 55.73 54.66 2bgj s ARG 45 Cb -0.03 -3.04 -0.15 0.00 0.52 0.00 0.00 34.95 32.25 2bgj s ARG 45 CO 0.12 0.34 1.37 0.43 0.02 0.00 0.00 175.30 177.59 2bgj n SER 46 N 3.28 2.13 0.00 0.23 7.64 -1.26 -1.67 113.62 123.97 2bgj n SER 46 Ca -0.17 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2bgj n SER 46 Cb 0.53 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2bgj n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bgj n GLY 47 N 2.59 1.86 3.89 0.23 0.00 -1.26 -4.63 105.19 107.88 2bgj n GLY 47 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2bgj n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgj s GLU 48 N -0.14 2.55 0.22 1.61 2.02 -0.67 -4.55 118.70 119.74 2bgj s GLU 48 Ca 0.00 0.28 0.11 0.00 0.02 0.00 0.00 54.97 55.38 2bgj s GLU 48 Cb 0.00 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2bgj s GLU 48 CO 0.00 -1.20 -0.21 -0.59 0.02 0.00 0.00 175.26 173.28 2bgj s PHE 49 N -3.39 2.18 0.38 1.61 -0.71 0.49 -2.33 117.98 116.20 2bgj s PHE 49 Ca 0.59 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 56.14 2bgj s PHE 49 Cb -0.11 -1.02 -0.03 0.00 -1.21 0.00 0.00 43.02 40.65 2bgj s PHE 49 CO 0.50 0.55 0.11 0.14 -1.34 0.00 0.00 175.22 175.18 2bgj s VAL 50 N -2.14 0.73 -0.11 -2.49 -7.23 -0.01 -1.21 120.40 107.93 2bgj s VAL 50 Ca 0.24 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 2bgj s VAL 50 Cb -0.06 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 2bgj s VAL 50 CO 0.11 0.00 0.26 -0.04 -0.31 0.00 0.00 175.10 175.12 2bgj s MET 51 N -3.77 3.92 0.38 4.82 -1.94 -1.26 -0.42 119.30 121.02 2bgj s MET 51 Ca 0.27 0.07 0.04 0.00 -1.71 0.00 0.00 55.69 54.36 2bgj s MET 51 Cb 0.04 -3.30 -0.06 0.00 2.01 0.00 0.00 34.83 33.52 2bgj s MET 51 CO 0.15 0.52 0.05 0.96 -0.01 0.00 0.00 175.02 176.68 2bgj s ILE 52 N -0.37 1.31 -0.20 2.53 -4.36 -0.24 -1.13 121.20 118.74 2bgj s ILE 52 Ca 0.17 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2bgj s ILE 52 Cb -0.13 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2bgj s ILE 52 CO 0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.85 2bgj n GLY 53 N -0.85 -1.17 3.31 6.27 0.00 -0.66 -0.89 105.19 111.20 2bgj n GLY 53 Ca -0.05 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 2bgj n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgj s LEU 54 N 0.00 1.56 -0.21 0.99 1.43 -0.88 -0.87 118.68 120.70 2bgj s LEU 54 Ca 0.00 -1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 51.34 2bgj s LEU 54 Cb 0.00 0.68 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 2bgj s LEU 54 CO 0.00 -1.07 0.10 -0.76 0.23 0.00 0.00 176.35 174.85 2bgj s LEU 55 N -3.33 3.88 0.00 1.79 1.43 -1.26 0.73 118.68 121.92 2bgj s LEU 55 Ca 0.39 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2bgj s LEU 55 Cb 0.02 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2bgj s LEU 55 CO 0.25 0.10 0.00 -0.90 0.23 0.00 0.00 176.35 176.03 2bgj n ASP 56 N 4.02 -0.64 -0.28 2.29 5.68 0.10 -4.81 116.55 122.91 2bgj n ASP 56 Ca -0.16 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 2bgj n ASP 56 Cb 0.52 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.57 2bgj n ASP 56 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bgj h ASP 57 N -0.64 -0.98 -0.68 -1.12 3.32 -2.00 -1.99 116.42 112.33 2bgj h ASP 57 Ca 0.00 0.25 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 2bgj h ASP 57 Cb 0.00 0.57 -0.10 0.00 0.22 0.00 0.00 39.33 40.02 2bgj h ASP 57 CO 0.00 -0.28 0.21 -0.46 -1.72 0.00 0.00 179.24 176.99 2bgj n ASN 58 N -5.50 4.90 -0.17 6.45 0.23 -1.26 -4.89 115.26 115.02 2bgj n ASN 58 Ca 0.10 -3.10 -0.02 0.00 -0.53 0.00 0.00 54.58 51.03 2bgj n ASN 58 Cb 0.40 -0.73 -0.01 0.00 -2.08 0.00 0.00 39.78 37.36 2bgj n ASN 58 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bgj n GLY 59 N 0.04 0.56 3.77 4.83 0.00 -0.75 -5.02 105.19 108.62 2bgj n GLY 59 Ca 0.36 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2bgj n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgj s LYS 60 N -1.42 4.56 0.09 1.61 -0.14 -1.26 -4.75 119.74 118.44 2bgj s LYS 60 Ca 0.00 1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 55.46 2bgj s LYS 60 Cb 0.00 -3.29 -0.06 0.00 -1.68 0.00 0.00 37.83 32.80 2bgj s LYS 60 CO 0.00 0.49 1.12 -2.14 -0.76 0.00 0.00 175.35 174.06 2bgj s PRO 61 N -0.84 4.52 -0.42 -1.68 0.02 -1.26 0.02 135.00 135.36 2bgj s PRO 61 Ca 0.37 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 2bgj s PRO 61 Cb -0.23 -3.34 0.06 0.00 0.02 0.00 0.00 34.50 31.01 2bgj s PRO 61 CO 0.26 -0.10 0.27 0.42 -0.33 0.00 0.00 177.00 177.52 2bgj s ILE 62 N 0.57 4.58 -0.09 2.83 1.01 0.22 -4.90 121.20 125.43 2bgj s ILE 62 Ca 0.54 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2bgj s ILE 62 Cb -0.28 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2bgj s ILE 62 CO 0.31 -0.43 -0.07 -0.04 0.00 0.00 0.00 174.94 174.71 2bgj s MET 63 N 1.52 2.94 -0.05 2.79 -1.94 -1.26 -2.07 119.30 121.23 2bgj s MET 63 Ca 0.03 -0.55 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 2bgj s MET 63 Cb -0.22 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 33.99 2bgj s MET 63 CO 0.05 0.57 0.14 1.03 -0.01 0.00 0.00 175.02 176.79 2bgj s ARG 64 N -0.54 0.21 0.26 2.03 1.81 -0.07 -4.98 118.95 117.66 2bgj s ARG 64 Ca 0.08 0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2bgj s ARG 64 Cb -0.12 0.10 -0.10 0.00 -0.45 0.00 0.00 34.95 34.38 2bgj s ARG 64 CO 0.02 -0.03 1.36 0.00 -0.68 0.00 0.00 175.30 175.97 2bgj s ALA 65 N -0.13 3.56 -0.02 2.13 0.00 -1.26 -1.08 121.76 124.96 2bgj s ALA 65 Ca -0.02 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.18 2bgj s ALA 65 Cb -0.02 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2bgj s ALA 65 CO 0.00 -0.65 0.03 0.71 0.00 0.00 0.00 175.76 175.86 2bgj s TYR 66 N -0.28 0.01 0.29 0.00 1.51 0.44 -4.92 117.35 114.40 2bgj s TYR 66 Ca 0.56 0.12 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 2bgj s TYR 66 Cb -0.40 -0.16 -0.10 0.00 -0.11 0.00 0.00 41.96 41.20 2bgj s TYR 66 CO 0.44 -0.07 1.27 -1.12 -1.11 0.00 0.00 175.55 174.96 2bgj s SER 67 N 0.77 6.89 -0.19 2.29 0.01 -1.26 -0.83 113.70 121.38 2bgj s SER 67 Ca -0.06 2.55 -0.29 0.00 1.31 0.00 0.00 55.95 59.46 2bgj s SER 67 Cb -0.09 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 2bgj s SER 67 CO -0.02 -0.46 1.16 -0.63 0.41 0.00 0.00 173.24 173.70 2bgj s ILE 68 N -0.88 4.46 -1.40 1.44 1.01 -0.98 -4.71 121.20 120.14 2bgj s ILE 68 Ca 0.50 1.77 0.28 0.00 0.00 0.00 0.00 60.65 63.20 2bgj s ILE 68 Cb -0.38 -4.14 0.34 0.00 0.01 0.00 0.00 42.46 38.29 2bgj s ILE 68 CO 0.48 -0.15 1.81 0.00 0.00 0.00 0.00 174.94 177.07 2bgj n ALA 69 N 6.44 2.79 -2.77 9.38 0.00 0.10 -4.37 120.51 132.09 2bgj n ALA 69 Ca 0.13 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2bgj n ALA 69 Cb 0.45 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 2bgj n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bgj s SER 70 N -2.67 5.50 0.66 0.00 1.04 -1.24 -1.41 113.70 115.58 2bgj s SER 70 Ca 0.23 0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.52 2bgj s SER 70 Cb 0.19 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2bgj s SER 70 CO 0.52 0.19 1.10 -2.16 0.98 0.00 0.00 173.24 173.87 2bgj s PRO 71 N -2.25 2.82 0.44 4.02 0.04 -1.26 -4.61 135.00 134.21 2bgj s PRO 71 Ca 0.28 1.31 0.28 0.00 0.04 0.00 0.00 61.00 62.91 2bgj s PRO 71 Cb -0.12 -1.96 1.36 0.00 0.04 0.00 0.00 34.50 33.82 2bgj s PRO 71 CO 0.20 -1.22 1.68 0.00 0.04 0.00 0.00 177.00 177.70 2bgj h ALA 72 N -0.08 2.68 0.00 8.56 0.00 -1.87 -1.48 119.26 127.06 2bgj h ALA 72 Ca -0.46 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2bgj h ALA 72 Cb 1.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2bgj h ALA 72 CO 0.54 -1.21 -0.21 0.11 0.00 0.00 0.00 179.25 178.49 2bgj h TRP 73 N 0.17 0.00 -2.86 0.00 5.08 -1.93 -3.46 115.95 112.96 2bgj h TRP 73 Ca 0.73 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.18 2bgj h TRP 73 Cb 2.28 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 28.48 2bgj h TRP 73 CO -0.00 0.21 0.87 0.34 -1.28 0.00 0.00 178.44 178.57 2bgj s ASP 74 N -6.15 6.60 0.10 0.11 -1.08 -0.56 -4.91 116.67 110.77 2bgj s ASP 74 Ca 0.01 2.61 0.26 0.00 -0.52 0.00 0.00 52.55 54.91 2bgj s ASP 74 Cb 0.10 -2.59 1.00 0.00 -1.46 0.00 0.00 42.92 39.96 2bgj s ASP 74 CO 0.64 -0.81 1.81 -0.62 0.52 0.00 0.00 175.17 176.70 2bgj n GLU 75 N 3.89 0.11 -4.36 4.34 1.02 -1.26 -4.68 120.64 119.71 2bgj n GLU 75 Ca 0.13 0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 2bgj n GLU 75 Cb 0.39 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 2bgj n GLU 75 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bgj s GLU 76 N -3.06 2.06 -0.15 3.49 2.02 -1.26 -3.97 118.70 117.81 2bgj s GLU 76 Ca 0.11 -1.59 -0.07 0.00 0.02 0.00 0.00 54.97 53.44 2bgj s GLU 76 Cb 0.15 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 2bgj s GLU 76 CO 0.52 0.31 0.08 -0.51 0.02 0.00 0.00 175.26 175.68 2bgj s LEU 77 N -3.63 3.96 0.08 1.80 1.43 -0.39 -4.92 118.68 117.00 2bgj s LEU 77 Ca 0.32 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2bgj s LEU 77 Cb -0.05 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2bgj s LEU 77 CO 0.18 0.26 -0.07 -0.70 0.23 0.00 0.00 176.35 176.26 2bgj s GLU 78 N -0.16 2.32 -0.02 1.70 2.12 -1.26 -0.33 118.70 123.07 2bgj s GLU 78 Ca 0.08 -0.92 -0.02 0.00 0.36 0.00 0.00 54.97 54.48 2bgj s GLU 78 Cb -0.12 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.87 2bgj s GLU 78 CO 0.01 0.53 0.04 -0.06 -0.54 0.00 0.00 175.26 175.25 2bgj s PHE 79 N -1.20 -0.04 -0.24 5.30 0.08 0.21 0.00 117.98 122.09 2bgj s PHE 79 Ca 0.22 0.10 -0.01 0.00 0.12 0.00 0.00 56.93 57.36 2bgj s PHE 79 Cb -0.11 0.01 0.03 0.00 -0.57 0.00 0.00 43.02 42.38 2bgj s PHE 79 CO 0.14 -0.03 -0.07 -0.47 -0.10 0.00 0.00 175.22 174.69 2bgj s TYR 80 N -0.01 3.05 0.03 0.36 5.04 -1.26 -1.26 117.35 123.30 2bgj s TYR 80 Ca -0.00 -1.58 0.08 0.00 -2.44 0.00 0.00 57.07 53.12 2bgj s TYR 80 Cb -0.00 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.24 2bgj s TYR 80 CO 0.00 -0.74 -0.23 0.45 -1.34 0.00 0.00 175.55 173.69 2bgj s SER 81 N 1.31 2.76 0.78 4.32 0.15 0.11 -4.93 113.70 118.20 2bgj s SER 81 Ca 0.00 -0.52 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 2bgj s SER 81 Cb -0.16 -0.26 0.06 0.00 -1.71 0.00 0.00 66.02 63.95 2bgj s SER 81 CO -0.05 0.23 1.09 -0.51 1.20 0.00 0.00 173.24 175.19 2bgj s ILE 82 N -0.73 3.34 -0.29 6.45 1.10 -1.26 -1.59 121.20 128.22 2bgj s ILE 82 Ca 0.09 0.43 0.02 0.00 -0.51 0.00 0.00 60.65 60.69 2bgj s ILE 82 Cb -0.09 -2.96 0.08 0.00 0.15 0.00 0.00 42.46 39.64 2bgj s ILE 82 CO 0.01 -0.57 0.01 -0.54 -2.11 0.00 0.00 174.94 171.74 2bgj s LYS 83 N -4.93 1.45 -0.26 3.50 1.02 0.13 -4.83 119.74 115.83 2bgj s LYS 83 Ca 0.61 -1.38 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2bgj s LYS 83 Cb -0.17 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2bgj s LYS 83 CO 0.56 -0.80 0.14 0.08 -0.92 0.00 0.00 175.35 174.41 2bgj s VAL 84 N 1.22 5.00 0.13 3.17 1.01 -1.26 -4.67 120.40 125.00 2bgj s VAL 84 Ca 0.03 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2bgj s VAL 84 Cb -0.19 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2bgj s VAL 84 CO -0.11 0.31 1.45 -2.16 0.00 0.00 0.00 175.10 174.60 2bgj s PRO 85 N 1.48 4.28 0.00 2.72 0.04 -1.26 -1.43 135.00 140.83 2bgj s PRO 85 Ca 0.07 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2bgj s PRO 85 Cb -0.15 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2bgj s PRO 85 CO 0.07 -0.50 0.00 -0.25 0.04 0.00 0.00 177.00 176.36 2bgj n ASP 86 N 4.03 -2.89 -4.65 6.66 8.00 -1.26 -4.99 116.55 121.45 2bgj n ASP 86 Ca 0.12 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.20 2bgj n ASP 86 Cb 0.41 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 39.96 2bgj n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bgj s GLY 87 N -2.00 1.57 0.27 0.44 0.00 -0.52 -4.93 107.32 102.16 2bgj s GLY 87 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.13 2bgj s GLY 87 CO 0.00 2.57 1.63 -2.55 0.00 0.00 0.00 173.10 174.75 2bgj h PRO 88 N 8.58 0.14 0.00 2.90 0.11 -1.94 0.03 132.00 141.82 2bgj h PRO 88 Ca -0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2bgj h PRO 88 Cb 1.11 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bgj h PRO 88 CO 0.98 0.10 -0.24 1.25 -0.21 0.00 0.00 178.00 179.87 2bgj h LEU 89 N 0.15 0.00 -0.16 2.35 5.85 -1.92 -3.40 115.31 118.19 2bgj h LEU 89 Ca 0.51 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2bgj h LEU 89 Cb 0.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2bgj h LEU 89 CO -0.69 0.84 -0.18 0.71 -0.34 0.00 0.00 178.44 178.78 2bgj h THR 90 N -1.00 0.32 -0.47 1.05 1.35 -1.79 0.11 112.91 112.48 2bgj h THR 90 Ca -0.05 -1.38 0.08 0.00 -0.55 0.00 0.00 66.41 64.51 2bgj h THR 90 Cb 0.58 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 2bgj h THR 90 CO -0.03 0.18 0.32 0.77 -0.25 0.00 0.00 175.52 176.51 2bgj h SER 91 N 0.00 0.27 0.08 5.36 4.64 -0.85 -2.02 113.55 121.03 2bgj h SER 91 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.01 2bgj h SER 91 Cb 1.08 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2bgj h SER 91 CO 0.02 0.17 -1.71 0.54 -0.87 0.00 0.00 176.83 174.98 2bgj n ARG 92 N -4.47 0.69 0.18 4.77 1.74 -0.84 -4.46 116.66 114.27 2bgj n ARG 92 Ca 0.07 0.38 0.06 0.00 -0.77 0.00 0.00 57.85 57.60 2bgj n ARG 92 Cb 0.32 -1.73 0.56 0.00 -1.02 0.00 0.00 32.46 30.60 2bgj n ARG 92 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bgj h LEU 93 N -0.34 0.13 -2.67 0.55 5.85 -0.72 -0.87 115.31 117.25 2bgj h LEU 93 Ca -0.40 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2bgj h LEU 93 Cb 1.76 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 2bgj h LEU 93 CO -0.02 0.12 0.03 0.06 -0.34 0.00 0.00 178.44 178.29 2bgj h GLN 94 N 0.15 0.00 -0.09 1.25 3.07 -1.59 -0.95 115.11 116.95 2bgj h GLN 94 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 2bgj h GLN 94 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2bgj h GLN 94 CO -0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bgj n HIS 95 N -3.44 0.10 -1.67 0.06 8.25 -0.33 -4.94 115.22 113.25 2bgj n HIS 95 Ca -0.03 -0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 56.98 2bgj n HIS 95 Cb 0.11 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2bgj n HIS 95 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2bgj n ILE 96 N 0.57 2.76 -4.22 1.59 0.13 -0.36 -5.02 119.36 114.81 2bgj n ILE 96 Ca 0.17 -0.50 -0.16 0.00 -1.10 0.00 0.00 62.75 61.16 2bgj n ILE 96 Cb 0.42 -1.41 -0.11 0.00 -0.84 0.00 0.00 39.64 37.70 2bgj n ILE 96 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2bgj s LYS 97 N -2.27 0.97 0.22 9.51 3.01 -1.26 -5.00 119.74 124.92 2bgj s LYS 97 Ca 0.64 -1.24 -0.31 0.00 -1.01 0.00 0.00 55.97 54.05 2bgj s LYS 97 Cb -0.50 -0.75 -0.15 0.00 -1.01 0.00 0.00 37.83 35.42 2bgj s LYS 97 CO 0.56 0.13 1.18 0.28 0.51 0.00 0.00 175.35 178.00 2bgj n VAL 98 N 0.44 1.25 0.00 3.17 0.31 -1.26 -1.99 118.33 120.25 2bgj n VAL 98 Ca -0.15 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2bgj n VAL 98 Cb 0.58 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2bgj n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bgj n GLY 99 N 1.79 2.93 3.89 2.92 0.00 -0.67 -4.99 105.19 111.06 2bgj n GLY 99 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2bgj n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgj s GLU 100 N -0.07 2.58 0.17 1.61 2.02 -0.84 -4.76 118.70 119.41 2bgj s GLU 100 Ca 0.00 0.36 0.10 0.00 0.02 0.00 0.00 54.97 55.45 2bgj s GLU 100 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2bgj s GLU 100 CO 0.00 -1.21 -0.23 -0.65 0.02 0.00 0.00 175.26 173.19 2bgj s GLN 101 N -5.42 1.41 0.24 1.61 -0.21 -1.26 -1.10 119.66 114.92 2bgj s GLN 101 Ca 0.59 -1.44 0.09 0.00 0.02 0.00 0.00 55.36 54.63 2bgj s GLN 101 Cb -0.11 -1.70 -0.05 0.00 1.00 0.00 0.00 33.01 32.15 2bgj s GLN 101 CO 0.51 0.37 -0.15 0.96 -2.12 0.00 0.00 175.29 174.86 2bgj s ILE 102 N -1.59 1.98 0.25 1.08 -4.36 -0.62 -4.95 121.20 112.98 2bgj s ILE 102 Ca 0.17 -2.26 -0.22 0.00 -0.26 0.00 0.00 60.65 58.08 2bgj s ILE 102 Cb -0.08 -2.19 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 2bgj s ILE 102 CO 0.08 -0.49 0.79 -0.63 0.24 0.00 0.00 174.94 174.94 2bgj s ILE 103 N -2.82 4.44 -0.09 8.37 1.01 -0.05 -1.59 121.20 130.47 2bgj s ILE 103 Ca 0.26 1.49 -0.04 0.00 0.00 0.00 0.00 60.65 62.36 2bgj s ILE 103 Cb -0.01 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.57 2bgj s ILE 103 CO 0.10 0.22 0.18 -0.22 0.00 0.00 0.00 174.94 175.22 2bgj s LEU 104 N -1.90 -0.11 -0.51 2.97 0.20 0.30 -1.65 118.68 117.98 2bgj s LEU 104 Ca 0.44 0.35 -0.21 0.00 0.69 0.00 0.00 54.13 55.40 2bgj s LEU 104 Cb -0.18 0.34 0.05 0.00 -0.43 0.00 0.00 46.19 45.97 2bgj s LEU 104 CO 0.22 -0.25 0.74 -0.60 -0.29 0.00 0.00 176.35 176.17 2bgj s ARG 105 N 2.31 3.22 -1.00 1.98 3.52 -0.28 -4.72 118.95 123.98 2bgj s ARG 105 Ca 0.03 -0.58 -0.07 0.00 -0.13 0.00 0.00 55.73 54.98 2bgj s ARG 105 Cb -0.12 -4.06 -0.06 0.00 -1.56 0.00 0.00 34.95 29.15 2bgj s ARG 105 CO -0.06 -1.27 2.20 -0.35 -0.81 0.00 0.00 175.30 175.00 2bgj n PRO 106 N 6.63 2.25 -3.64 5.12 -0.04 -1.26 -4.05 135.00 140.01 2bgj n PRO 106 Ca -0.03 -1.59 -0.28 0.00 -0.04 0.00 0.00 63.50 61.56 2bgj n PRO 106 Cb 0.47 -2.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.27 2bgj n PRO 106 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bgj s LYS 107 N 3.36 1.52 0.02 0.54 -0.14 -1.26 -4.94 119.74 118.84 2bgj s LYS 107 Ca 0.44 -2.50 -0.30 0.00 -1.36 0.00 0.00 55.97 52.25 2bgj s LYS 107 Cb 0.11 -2.32 -0.05 0.00 -1.68 0.00 0.00 37.83 33.90 2bgj s LYS 107 CO -0.03 -1.30 1.16 -1.25 -0.76 0.00 0.00 175.35 173.17 2bgj s PRO 108 N -0.38 4.43 0.34 -1.68 0.04 -1.26 -4.63 135.00 131.88 2bgj s PRO 108 Ca 0.26 1.68 0.05 0.00 0.04 0.00 0.00 61.00 63.03 2bgj s PRO 108 Cb -0.06 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 2bgj s PRO 108 CO -0.14 -0.27 0.19 0.14 0.04 0.00 0.00 177.00 176.97 2bgj s VAL 109 N 1.35 0.29 0.00 -0.36 -7.23 -0.35 -4.91 120.40 109.19 2bgj s VAL 109 Ca 0.57 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2bgj s VAL 109 Cb -0.27 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2bgj s VAL 109 CO 0.27 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 2bgj n GLY 110 N -0.69 3.40 0.75 2.32 0.00 -1.26 -0.38 105.19 109.33 2bgj n GLY 110 Ca 0.01 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.28 2bgj n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bgj n THR 111 N -1.50 0.48 -1.54 2.61 5.66 -1.26 -4.66 114.28 114.06 2bgj n THR 111 Ca 0.00 -0.74 -0.39 0.00 -3.05 0.00 0.00 64.05 59.87 2bgj n THR 111 Cb 0.00 0.93 -0.02 0.00 -1.55 0.00 0.00 70.33 69.69 2bgj n THR 111 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bgj n LEU 112 N 0.89 8.46 -4.13 1.09 4.77 -1.26 -4.78 117.00 122.03 2bgj n LEU 112 Ca 0.12 -4.51 -0.21 0.00 -0.03 0.00 0.00 56.01 51.38 2bgj n LEU 112 Cb 0.44 -1.51 -0.14 0.00 -2.33 0.00 0.00 43.42 39.88 2bgj n LEU 112 CO 0.10 2.02 -0.47 0.68 -1.33 0.00 0.00 177.39 178.40 2bgj s VAL 113 N 1.23 1.12 0.51 4.08 -7.23 -1.26 -4.23 120.40 114.62 2bgj s VAL 113 Ca 0.64 -0.87 0.22 0.00 -1.81 0.00 0.00 61.98 60.16 2bgj s VAL 113 Cb 0.18 -0.99 0.36 0.00 0.56 0.00 0.00 36.38 36.49 2bgj s VAL 113 CO -0.07 0.11 2.02 0.40 -0.31 0.00 0.00 175.10 177.25 2bgj h ILE 114 N 4.60 0.81 0.00 -0.62 2.04 -1.90 0.41 117.51 122.85 2bgj h ILE 114 Ca -0.37 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2bgj h ILE 114 Cb 1.17 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2bgj h ILE 114 CO 0.46 0.01 0.00 0.44 0.00 0.00 0.00 178.15 179.06 2bgj h ASP 115 N 0.07 0.00 -0.31 1.72 3.32 -1.95 -2.63 116.42 116.63 2bgj h ASP 115 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2bgj h ASP 115 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2bgj h ASP 115 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 2bgj n ALA 116 N -2.08 2.54 -2.56 3.45 0.00 0.14 -4.73 120.51 117.27 2bgj n ALA 116 Ca -0.01 -0.59 -0.23 0.00 0.00 0.00 0.00 53.44 52.61 2bgj n ALA 116 Cb 0.21 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2bgj n ALA 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bgj s LEU 117 N -1.02 2.13 0.46 0.00 1.43 -0.99 -3.57 118.68 117.11 2bgj s LEU 117 Ca 0.21 -0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 2bgj s LEU 117 Cb 0.12 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.47 2bgj s LEU 117 CO 0.13 0.12 1.32 0.18 0.23 0.00 0.00 176.35 178.33 2bgj n LEU 118 N 2.12 4.62 -4.73 1.79 4.77 0.72 -4.87 117.00 121.42 2bgj n LEU 118 Ca -0.17 1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 56.51 2bgj n LEU 118 Cb 0.54 -1.54 0.07 0.00 -2.33 0.00 0.00 43.42 40.16 2bgj n LEU 118 CO 0.23 -0.55 0.91 -0.81 -1.33 0.00 0.00 177.39 175.84 2bgj n PRO 119 N -0.28 1.19 -0.21 3.23 -0.04 -1.26 -4.94 135.00 132.69 2bgj n PRO 119 Ca 0.07 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2bgj n PRO 119 Cb 0.41 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 2bgj n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bgj n GLY 120 N 0.91 2.59 0.00 0.55 0.00 -1.26 -5.01 105.19 102.97 2bgj n GLY 120 Ca 0.15 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.42 2bgj n GLY 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bgj n LYS 121 N 0.00 0.70 -4.08 1.61 2.85 -0.17 -4.57 118.16 114.49 2bgj n LYS 121 Ca 0.00 -0.06 -0.17 0.00 -1.05 0.00 0.00 58.31 57.02 2bgj n LYS 121 Cb 0.00 -1.15 -0.16 0.00 -0.65 0.00 0.00 35.03 33.08 2bgj n LYS 121 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2bgj s ARG 122 N -2.44 0.51 -0.10 -1.58 3.52 -1.15 -0.43 118.95 117.27 2bgj s ARG 122 Ca -0.02 -0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.53 2bgj s ARG 122 Cb 0.05 -0.56 -0.01 0.00 -1.56 0.00 0.00 34.95 32.87 2bgj s ARG 122 CO 0.32 -0.03 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.43 2bgj s LEU 123 N 0.59 2.50 -0.09 -0.88 2.96 -0.42 -0.17 118.68 123.18 2bgj s LEU 123 Ca -0.07 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2bgj s LEU 123 Cb -0.10 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2bgj s LEU 123 CO -0.01 0.20 -0.13 0.26 -1.32 0.00 0.00 176.35 175.35 2bgj s TRP 124 N 0.14 2.78 -0.24 5.38 0.52 0.61 -0.63 118.94 127.50 2bgj s TRP 124 Ca -0.09 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.59 2bgj s TRP 124 Cb -0.15 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2bgj s TRP 124 CO 0.06 -0.01 0.00 -0.06 0.02 0.00 0.00 176.95 176.95 2bgj s PHE 125 N -0.16 3.02 -0.30 -1.98 2.99 0.59 0.29 117.98 122.44 2bgj s PHE 125 Ca -0.00 -0.89 0.03 0.00 0.00 0.00 0.00 56.93 56.07 2bgj s PHE 125 Cb -0.13 -2.15 0.08 0.00 0.00 0.00 0.00 43.02 40.81 2bgj s PHE 125 CO 0.03 -0.53 -0.01 -0.51 -0.00 0.00 0.00 175.22 174.20 2bgj s LEU 126 N 1.50 3.94 0.02 -0.37 1.43 0.26 -0.71 118.68 124.76 2bgj s LEU 126 Ca 0.05 -1.77 0.00 0.00 -1.03 0.00 0.00 54.13 51.39 2bgj s LEU 126 Cb -0.15 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2bgj s LEU 126 CO -0.01 -0.30 -0.04 0.00 0.23 0.00 0.00 176.35 176.23 2bgj s ALA 127 N 1.06 0.18 0.10 4.21 0.00 -0.69 -0.88 121.76 125.74 2bgj s ALA 127 Ca 0.02 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.46 2bgj s ALA 127 Cb -0.19 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2bgj s ALA 127 CO -0.08 -0.14 -0.21 -0.08 0.00 0.00 0.00 175.76 175.26 2bgj s THR 128 N -1.42 1.71 0.00 0.00 -1.32 -1.16 -1.36 115.64 112.08 2bgj s THR 128 Ca -0.15 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 2bgj s THR 128 Cb -0.10 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.34 2bgj s THR 128 CO -0.01 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2bgj n GLY 129 N 1.09 2.96 0.00 6.08 0.00 -1.16 -0.96 105.19 113.20 2bgj n GLY 129 Ca -0.20 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.64 2bgj n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bgj n THR 130 N 0.00 0.16 0.41 2.61 -2.24 -1.26 -3.12 114.28 110.84 2bgj n THR 130 Ca 0.00 0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2bgj n THR 130 Cb 0.00 -0.70 0.22 0.00 -2.10 0.00 0.00 70.33 67.74 2bgj n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bgj n GLY 131 N 0.39 -0.59 0.22 3.38 0.00 -0.14 -0.90 105.19 107.56 2bgj n GLY 131 Ca 0.13 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2bgj n GLY 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bgj h ILE 132 N 0.00 0.00 -0.66 -0.61 2.10 -1.71 -3.38 117.51 113.25 2bgj h ILE 132 Ca 0.00 -0.60 0.13 0.00 1.08 0.00 0.00 64.86 65.47 2bgj h ILE 132 Cb 0.09 1.56 -0.13 0.00 -1.09 0.00 0.00 36.82 37.25 2bgj h ILE 132 CO 0.00 0.00 -0.21 0.00 -1.08 0.00 0.00 178.15 176.86 2bgj h ALA 133 N 2.09 0.33 0.00 0.18 0.00 -1.31 0.34 119.26 120.90 2bgj h ALA 133 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bgj h ALA 133 Cb 0.65 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bgj h ALA 133 CO 0.00 -0.48 0.00 -1.00 0.00 0.00 0.00 179.25 177.77 2bgj h PRO 134 N -0.04 0.00 0.00 0.00 0.13 -1.80 -2.24 132.00 128.06 2bgj h PRO 134 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2bgj h PRO 134 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2bgj h PRO 134 CO -0.70 0.00 -1.14 1.19 -0.23 0.00 0.00 178.00 177.11 2bgj n PHE 135 N -2.99 0.69 0.01 1.56 0.99 0.87 -1.69 117.46 116.90 2bgj n PHE 135 Ca -0.01 0.20 0.02 0.00 -0.00 0.00 0.00 57.45 57.66 2bgj n PHE 135 Cb 0.21 -0.79 0.36 0.00 -1.00 0.00 0.00 39.48 38.25 2bgj n PHE 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2bgj h ALA 136 N 2.11 1.52 0.28 4.37 0.00 0.01 0.34 119.26 127.89 2bgj h ALA 136 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bgj h ALA 136 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bgj h ALA 136 CO 0.00 0.36 -0.13 1.03 0.00 0.00 0.00 179.25 180.51 2bgj h SER 137 N 0.51 -0.32 0.54 0.00 0.87 -1.07 -3.35 113.55 110.73 2bgj h SER 137 Ca 0.12 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2bgj h SER 137 Cb 0.17 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2bgj h SER 137 CO -0.01 0.15 -0.41 -0.07 -0.53 0.00 0.00 176.83 175.96 2bgj h LEU 138 N -0.91 0.00 -1.82 2.23 3.38 -1.09 -1.47 115.31 115.62 2bgj h LEU 138 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2bgj h LEU 138 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bgj h LEU 138 CO 0.06 0.41 -0.11 0.24 0.09 0.00 0.00 178.44 179.13 2bgj h MET 139 N 0.00 0.00 -0.47 1.13 2.86 -0.51 -2.32 114.93 115.63 2bgj h MET 139 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bgj h MET 139 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2bgj h MET 139 CO 0.05 0.11 0.00 0.54 1.06 0.00 0.00 176.91 178.68 2bgj n ARG 140 N -3.49 3.35 -3.52 1.72 1.74 -0.58 -4.93 116.66 110.96 2bgj n ARG 140 Ca -0.01 -2.68 -0.41 0.00 -0.77 0.00 0.00 57.85 53.97 2bgj n ARG 140 Cb 0.26 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 2bgj n ARG 140 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgj s GLU 141 N -1.93 3.10 0.27 5.56 2.56 -0.87 -4.74 118.70 122.65 2bgj s GLU 141 Ca 0.42 -0.91 -0.02 0.00 0.00 0.00 0.00 54.97 54.45 2bgj s GLU 141 Cb 0.28 -3.86 0.60 0.00 2.00 0.00 0.00 34.13 33.16 2bgj s GLU 141 CO 0.18 -0.64 1.63 -1.35 -0.56 0.00 0.00 175.26 174.52 2bgj h PRO 142 N 8.54 0.13 -0.47 4.30 0.11 -1.91 0.83 132.00 143.52 2bgj h PRO 142 Ca -0.28 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.93 2bgj h PRO 142 Cb 1.13 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2bgj h PRO 142 CO 0.68 0.09 0.33 1.49 -0.21 0.00 0.00 178.00 180.38 2bgj h GLU 143 N 0.14 0.13 -0.90 1.05 4.81 -1.94 0.43 114.58 118.29 2bgj h GLU 143 Ca 0.50 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2bgj h GLU 143 Cb 0.96 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 2bgj h GLU 143 CO -0.70 0.09 0.56 0.00 -0.73 0.00 0.00 179.01 178.23 2bgj h ALA 144 N 1.76 1.28 0.00 2.92 0.00 -1.11 -1.37 119.26 122.74 2bgj h ALA 144 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bgj h ALA 144 Cb 0.70 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bgj h ALA 144 CO -0.03 0.63 -0.30 1.88 0.00 0.00 0.00 179.25 181.43 2bgj h TYR 145 N 1.24 0.00 0.01 0.00 0.05 -1.05 -3.07 116.97 114.15 2bgj h TYR 145 Ca 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.11 2bgj h TYR 145 Cb -0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2bgj h TYR 145 CO 0.00 0.00 -0.00 0.93 -1.05 0.00 0.00 178.16 178.04 2bgj h GLU 146 N 0.00 -0.01 -0.01 4.88 5.08 -0.51 -3.37 114.58 120.64 2bgj h GLU 146 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bgj h GLU 146 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2bgj h GLU 146 CO 0.00 0.76 -0.10 1.63 -1.00 0.00 0.00 179.01 180.31 2bgj n LYS 147 N -4.71 0.94 -3.89 2.33 4.76 -0.58 -4.85 118.16 112.14 2bgj n LYS 147 Ca -0.09 -0.38 -0.12 0.00 -2.87 0.00 0.00 58.31 54.84 2bgj n LYS 147 Cb 0.38 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 31.94 2bgj n LYS 147 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2bgj s PHE 148 N -2.33 0.04 0.09 2.13 0.08 -1.16 -4.35 117.98 112.48 2bgj s PHE 148 Ca 0.32 -0.01 0.08 0.00 0.12 0.00 0.00 56.93 57.44 2bgj s PHE 148 Cb 0.20 -0.03 -0.18 0.00 -0.57 0.00 0.00 43.02 42.44 2bgj s PHE 148 CO 0.44 -0.00 1.28 -0.44 -0.10 0.00 0.00 175.22 176.40 2bgj h ASP 149 N 6.13 0.00 -3.85 1.36 3.32 -1.05 -3.42 116.42 118.92 2bgj h ASP 149 Ca -0.24 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.48 2bgj h ASP 149 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 2bgj h ASP 149 CO 0.51 0.95 -0.75 -0.70 -1.72 0.00 0.00 179.24 177.53 2bgj s GLU 150 N -2.73 0.41 -0.20 3.56 2.12 -0.96 -4.56 118.70 116.35 2bgj s GLU 150 Ca 0.01 -0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.17 2bgj s GLU 150 Cb 0.10 -0.41 0.06 0.00 0.26 0.00 0.00 34.13 34.13 2bgj s GLU 150 CO 0.81 0.08 -0.01 0.08 -0.54 0.00 0.00 175.26 175.69 2bgj s VAL 151 N 0.01 0.92 -0.25 3.70 1.01 0.23 -1.30 120.40 124.72 2bgj s VAL 151 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2bgj s VAL 151 Cb -0.03 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2bgj s VAL 151 CO -0.00 -0.10 0.16 -0.63 0.00 0.00 0.00 175.10 174.53 2bgj s ILE 152 N 1.69 5.32 -0.44 2.22 -1.09 0.20 -0.61 121.20 128.48 2bgj s ILE 152 Ca -0.02 0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.49 2bgj s ILE 152 Cb -0.17 -3.49 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 2bgj s ILE 152 CO -0.07 0.33 0.28 -0.32 -1.23 0.00 0.00 174.94 173.93 2bgj s MET 153 N 1.21 2.42 -0.20 2.79 -2.45 0.16 -0.30 119.30 122.93 2bgj s MET 153 Ca 0.07 -1.67 -0.14 0.00 -1.25 0.00 0.00 55.69 52.70 2bgj s MET 153 Cb -0.14 -3.80 -0.04 0.00 1.25 0.00 0.00 34.83 32.10 2bgj s MET 153 CO 0.06 -1.08 0.31 -1.64 1.05 0.00 0.00 175.02 173.72 2bgj s MET 154 N 1.33 4.17 -0.11 4.11 -1.94 0.11 -0.62 119.30 126.36 2bgj s MET 154 Ca 0.05 0.05 -0.01 0.00 -1.71 0.00 0.00 55.69 54.07 2bgj s MET 154 Cb -0.24 -3.51 0.03 0.00 2.01 0.00 0.00 34.83 33.12 2bgj s MET 154 CO -0.01 0.05 -0.02 -1.58 -0.01 0.00 0.00 175.02 173.46 2bgj s HIS 155 N 1.04 1.01 -0.14 -0.03 2.46 -1.08 -1.71 115.29 116.84 2bgj s HIS 155 Ca 0.15 -0.50 -0.01 0.00 0.47 0.00 0.00 55.06 55.17 2bgj s HIS 155 Cb -0.14 -0.99 -0.02 0.00 -0.13 0.00 0.00 32.58 31.31 2bgj s HIS 155 CO 0.06 -0.45 -0.11 0.00 -2.47 0.00 0.00 174.74 171.78 2bgj s ALA 156 N 1.86 2.72 0.26 1.58 0.00 -0.47 -0.46 121.76 127.26 2bgj s ALA 156 Ca 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2bgj s ALA 156 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2bgj s ALA 156 CO -0.07 0.24 0.13 0.00 0.00 0.00 0.00 175.76 176.07 2bgj h ARG 158 N 2.38 0.60 -5.19 0.00 3.08 -1.93 0.26 114.38 113.58 2bgj h ARG 158 Ca -0.36 -0.50 -0.37 0.00 0.07 0.00 0.00 59.98 58.82 2bgj h ARG 158 Cb 1.25 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.26 2bgj h ARG 158 CO 0.55 1.12 -0.70 0.95 -1.07 0.00 0.00 179.97 180.82 2bgj s THR 159 N -3.67 1.26 0.17 2.04 -4.23 -1.26 -1.64 115.64 108.31 2bgj s THR 159 Ca -0.12 -2.08 -0.14 0.00 -1.18 0.00 0.00 61.69 58.16 2bgj s THR 159 Cb 0.06 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.90 2bgj s THR 159 CO 0.85 -0.58 1.82 0.58 -0.54 0.00 0.00 174.62 176.75 2bgj h VAL 160 N 2.63 1.14 -0.10 2.29 2.07 -1.90 -2.85 116.25 119.53 2bgj h VAL 160 Ca -0.37 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2bgj h VAL 160 Cb 1.21 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2bgj h VAL 160 CO 0.64 0.14 0.11 0.00 0.02 0.00 0.00 177.57 178.48 2bgj h ALA 161 N 1.17 1.68 0.00 1.67 0.00 -1.98 0.12 119.26 121.91 2bgj h ALA 161 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bgj h ALA 161 Cb -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bgj h ALA 161 CO -0.04 -0.16 -0.13 0.93 0.00 0.00 0.00 179.25 179.86 2bgj h GLU 162 N 0.00 0.00 -0.00 0.00 5.08 -1.90 -3.19 114.58 114.56 2bgj h GLU 162 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bgj h GLU 162 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2bgj h GLU 162 CO -0.00 0.13 -0.10 1.28 -1.00 0.00 0.00 179.01 179.32 2bgj n LEU 163 N -3.22 0.34 -0.08 1.33 4.77 0.42 -4.51 117.00 116.05 2bgj n LEU 163 Ca 0.01 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2bgj n LEU 163 Cb 0.43 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2bgj n LEU 163 CO 0.32 0.06 0.56 -0.08 -1.33 0.00 0.00 177.39 176.92 2bgj h GLU 164 N 0.37 0.59 -0.42 3.23 4.22 -1.63 0.26 114.58 121.20 2bgj h GLU 164 Ca 0.00 -0.33 0.07 0.00 0.08 0.00 0.00 59.36 59.19 2bgj h GLU 164 Cb 0.35 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2bgj h GLU 164 CO 0.00 0.92 0.04 -0.92 -2.18 0.00 0.00 179.01 176.87 2bgj h TYR 165 N 0.29 0.04 -0.10 0.92 3.20 -1.84 0.24 116.97 119.72 2bgj h TYR 165 Ca 0.03 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 2bgj h TYR 165 Cb 0.83 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2bgj h TYR 165 CO 0.08 -0.05 -0.63 0.78 -1.64 0.00 0.00 178.16 176.70 2bgj h GLY 166 N 0.15 0.40 0.91 1.82 0.00 -1.84 -2.33 103.07 102.18 2bgj h GLY 166 Ca 0.21 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2bgj h GLY 166 CO -0.32 0.45 -0.04 -0.09 0.00 0.00 0.00 176.54 176.54 2bgj h ARG 167 N 0.27 0.61 -0.36 4.80 2.43 -0.50 -0.81 114.38 120.82 2bgj h ARG 167 Ca -0.01 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2bgj h ARG 167 Cb 1.16 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2bgj h ARG 167 CO 0.11 0.77 -0.10 -0.56 -1.51 0.00 0.00 179.97 178.68 2bgj h GLN 168 N 0.40 0.61 -0.49 0.20 -0.00 -0.50 -1.97 115.11 113.36 2bgj h GLN 168 Ca 0.09 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.65 58.49 2bgj h GLN 168 Cb 0.52 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.92 2bgj h GLN 168 CO 0.03 0.70 0.02 1.25 -0.00 0.00 0.00 178.83 180.83 2bgj h LEU 169 N 0.56 0.82 -0.25 0.06 6.46 -1.24 -2.08 115.31 119.65 2bgj h LEU 169 Ca 0.10 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.47 2bgj h LEU 169 Cb 0.50 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2bgj h LEU 169 CO 0.03 0.91 -0.22 0.58 -0.62 0.00 0.00 178.44 179.12 2bgj h VAL 170 N 0.70 1.31 0.00 1.05 2.07 -0.93 -2.37 116.25 118.09 2bgj h VAL 170 Ca 0.14 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 2bgj h VAL 170 Cb 0.48 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2bgj h VAL 170 CO 0.02 0.43 -0.33 1.05 0.02 0.00 0.00 177.57 178.76 2bgj h GLU 171 N 0.31 0.00 -0.37 1.57 4.11 -1.38 -1.97 114.58 116.85 2bgj h GLU 171 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 2bgj h GLU 171 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2bgj h GLU 171 CO 0.06 0.33 -0.05 0.00 0.07 0.00 0.00 179.01 179.41 2bgj h ALA 172 N 1.67 0.51 -0.32 1.06 0.00 -1.15 0.12 119.26 121.15 2bgj h ALA 172 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2bgj h ALA 172 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2bgj h ALA 172 CO 0.04 0.33 0.13 -0.07 0.00 0.00 0.00 179.25 179.68 2bgj h LEU 173 N 0.50 0.16 -0.58 0.00 3.38 -1.25 -2.73 115.31 114.78 2bgj h LEU 173 Ca 0.10 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2bgj h LEU 173 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2bgj h LEU 173 CO 0.03 0.13 -0.50 1.56 0.09 0.00 0.00 178.44 179.75 2bgj h GLN 174 N 0.28 0.54 0.00 1.13 4.20 -1.14 -2.33 115.11 117.78 2bgj h GLN 174 Ca 0.14 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2bgj h GLN 174 Cb 0.09 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2bgj h GLN 174 CO -0.13 0.91 -0.32 0.93 -0.67 0.00 0.00 178.83 179.56 2bgj h GLU 175 N 0.42 0.00 -6.61 1.46 5.08 -0.77 -3.40 114.58 110.77 2bgj h GLU 175 Ca 0.02 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.85 2bgj h GLU 175 Cb 1.03 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.31 2bgj h GLU 175 CO 0.09 0.05 0.74 0.34 -1.00 0.00 0.00 179.01 179.24 2bgj s ASP 176 N -6.02 6.78 0.21 1.42 2.15 -1.03 -4.93 116.67 115.24 2bgj s ASP 176 Ca 0.05 2.43 -0.09 0.00 0.43 0.00 0.00 52.55 55.37 2bgj s ASP 176 Cb 0.06 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.25 2bgj s ASP 176 CO 0.71 -0.66 1.86 -0.65 -0.17 0.00 0.00 175.17 176.26 2bgj h PRO 177 N 6.28 1.07 0.16 4.34 0.11 -1.89 0.51 132.00 142.58 2bgj h PRO 177 Ca -0.43 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2bgj h PRO 177 Cb 1.21 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2bgj h PRO 177 CO 0.84 0.74 -0.08 1.25 -0.21 0.00 0.00 178.00 180.55 2bgj h LEU 178 N 1.08 -0.18 -0.60 2.35 5.85 -1.94 -3.28 115.31 118.59 2bgj h LEU 178 Ca 0.29 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.09 2bgj h LEU 178 Cb -0.06 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 2bgj h LEU 178 CO -0.06 0.04 0.25 0.40 -0.34 0.00 0.00 178.44 178.74 2bgj h ILE 179 N -0.55 0.83 0.00 4.05 1.08 -1.83 -0.69 117.51 120.39 2bgj h ILE 179 Ca -0.02 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2bgj h ILE 179 Cb 0.17 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2bgj h ILE 179 CO 0.04 0.08 0.06 0.61 -0.69 0.00 0.00 178.15 178.25 2bgj n GLY 180 N -1.28 -0.73 0.20 5.37 0.00 0.17 -1.28 105.19 107.63 2bgj n GLY 180 Ca 0.08 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2bgj n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bgj n GLU 181 N -2.05 0.53 0.28 1.61 2.13 -0.35 -4.25 120.64 118.54 2bgj n GLU 181 Ca -0.01 0.18 0.18 0.00 0.66 0.00 0.00 57.16 58.18 2bgj n GLU 181 Cb 0.09 -1.39 0.93 0.00 0.27 0.00 0.00 31.44 31.33 2bgj n GLU 181 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2bgj h LEU 182 N -0.50 0.00 -5.15 4.31 3.38 -0.99 0.04 115.31 116.39 2bgj h LEU 182 Ca -0.57 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.70 2bgj h LEU 182 Cb 1.64 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 42.05 2bgj h LEU 182 CO -0.25 0.00 0.32 0.52 0.09 0.00 0.00 178.44 179.12 2bgj n VAL 183 N -3.28 3.68 -2.10 1.22 0.31 -0.41 -5.01 118.33 112.74 2bgj n VAL 183 Ca -0.01 -5.00 -0.39 0.00 -0.01 0.00 0.00 64.34 58.94 2bgj n VAL 183 Cb 0.29 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 2bgj n VAL 183 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2bgj s GLU 184 N -3.89 2.73 -0.22 5.55 -1.05 -0.00 -3.66 118.70 118.15 2bgj s GLU 184 Ca 0.48 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 55.84 2bgj s GLU 184 Cb 0.36 -4.35 0.00 0.00 -0.44 0.00 0.00 34.13 29.69 2bgj s GLU 184 CO -0.26 -2.62 0.00 0.41 0.95 0.00 0.00 175.26 173.74 2bgj n GLY 185 N 5.64 -0.45 0.12 -3.83 0.00 -1.26 -4.78 105.19 100.63 2bgj n GLY 185 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2bgj n GLY 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bgj n LYS 186 N -2.48 0.61 -2.22 1.61 5.02 -1.24 -4.89 118.16 114.57 2bgj n LYS 186 Ca -0.03 0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 56.26 2bgj n LYS 186 Cb 0.50 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 2bgj n LYS 186 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bgj s LEU 187 N -7.56 4.03 -0.13 -0.35 2.96 -1.26 -0.60 118.68 115.78 2bgj s LEU 187 Ca -0.30 1.67 0.03 0.00 -0.22 0.00 0.00 54.13 55.31 2bgj s LEU 187 Cb 0.08 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.24 2bgj s LEU 187 CO 0.60 -1.06 -0.23 -0.54 -1.32 0.00 0.00 176.35 173.81 2bgj s LYS 188 N 4.21 3.02 -0.17 1.98 1.02 0.22 -4.97 119.74 125.05 2bgj s LYS 188 Ca 0.65 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.77 2bgj s LYS 188 Cb -0.24 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 2bgj s LYS 188 CO 0.25 0.04 -0.10 -0.47 -0.92 0.00 0.00 175.35 174.15 2bgj s TYR 189 N 0.67 2.86 -0.49 3.18 5.04 -1.26 0.37 117.35 127.73 2bgj s TYR 189 Ca -0.11 -0.82 0.04 0.00 -2.44 0.00 0.00 57.07 53.74 2bgj s TYR 189 Cb -0.16 -1.94 0.17 0.00 0.35 0.00 0.00 41.96 40.37 2bgj s TYR 189 CO 0.01 -0.37 0.37 -0.47 -1.34 0.00 0.00 175.55 173.75 2bgj s TYR 190 N 0.81 1.80 0.31 4.97 5.04 0.21 -4.96 117.35 125.53 2bgj s TYR 190 Ca -0.04 -2.58 -0.24 0.00 -2.44 0.00 0.00 57.07 51.77 2bgj s TYR 190 Cb -0.15 -1.46 -0.10 0.00 0.35 0.00 0.00 41.96 40.60 2bgj s TYR 190 CO 0.01 -0.75 0.89 -1.25 -1.34 0.00 0.00 175.55 173.11 2bgj s PRO 191 N -0.29 4.47 0.04 4.97 0.04 -1.26 -2.64 135.00 140.33 2bgj s PRO 191 Ca 0.29 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2bgj s PRO 191 Cb -0.01 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2bgj s PRO 191 CO -0.17 0.28 -0.01 0.95 0.04 0.00 0.00 177.00 178.09 2bgj s THR 192 N -1.65 0.17 0.16 1.26 -4.23 0.39 -4.70 115.64 107.05 2bgj s THR 192 Ca 0.50 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2bgj s THR 192 Cb -0.17 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 2bgj s THR 192 CO 0.22 -0.77 0.12 0.42 -0.54 0.00 0.00 174.62 174.07 2bgj s THR 193 N -2.90 4.44 -0.63 3.99 -4.23 -1.05 -1.68 115.64 113.58 2bgj s THR 193 Ca -0.03 -1.08 0.17 0.00 -1.18 0.00 0.00 61.69 59.57 2bgj s THR 193 Cb 0.01 -3.26 -0.20 0.00 1.34 0.00 0.00 72.50 70.39 2bgj s THR 193 CO -0.06 -0.09 0.64 0.35 -0.54 0.00 0.00 174.62 174.92 2bgj n THR 194 N -0.28 0.00 0.05 3.99 -2.24 0.90 -1.84 114.28 114.85 2bgj n THR 194 Ca -0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bgj n THR 194 Cb 0.54 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2bgj n THR 194 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bgj n ARG 195 N -1.54 0.00 -2.35 -0.78 1.74 -0.65 -4.85 116.66 108.23 2bgj n ARG 195 Ca 0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 2bgj n ARG 195 Cb 0.30 -0.33 -0.03 0.00 -1.02 0.00 0.00 32.46 31.38 2bgj n ARG 195 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgj s GLU 196 N -2.00 4.25 0.21 5.56 2.12 -0.83 -4.98 118.70 123.04 2bgj s GLU 196 Ca 0.00 1.84 -0.32 0.00 0.36 0.00 0.00 54.97 56.85 2bgj s GLU 196 Cb 0.00 -2.84 -0.14 0.00 0.26 0.00 0.00 34.13 31.41 2bgj s GLU 196 CO 0.00 -0.15 1.30 0.39 -0.54 0.00 0.00 175.26 176.26 2bgj n GLU 197 N 0.43 1.67 -3.56 4.30 -0.58 -1.26 -4.77 120.64 116.86 2bgj n GLU 197 Ca 0.02 0.59 -0.10 0.00 -0.42 0.00 0.00 57.16 57.26 2bgj n GLU 197 Cb 0.46 -2.18 -0.04 0.00 -0.57 0.00 0.00 31.44 29.11 2bgj n GLU 197 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2bgj s PHE 198 N -0.15 -0.36 0.55 -0.32 5.36 -1.26 -4.90 117.98 116.90 2bgj s PHE 198 Ca 0.70 0.55 0.31 0.00 -0.96 0.00 0.00 56.93 57.52 2bgj s PHE 198 Cb -0.73 0.47 1.47 0.00 -0.34 0.00 0.00 43.02 43.88 2bgj s PHE 198 CO 0.51 -0.38 1.89 1.12 -1.46 0.00 0.00 175.22 176.90 2bgj h HIS 199 N 2.45 0.00 -3.42 10.12 2.07 -1.97 -3.38 115.15 121.02 2bgj h HIS 199 Ca -0.19 0.00 -0.39 0.00 -2.85 0.00 0.00 60.37 56.94 2bgj h HIS 199 Cb 1.18 0.00 -0.35 0.00 2.57 0.00 0.00 27.41 30.80 2bgj h HIS 199 CO 0.29 0.00 -0.76 -1.01 -3.07 0.00 0.00 177.93 173.38 2bgj s HIS 200 N -4.89 0.54 0.36 6.12 3.76 -1.26 -5.15 115.29 114.78 2bgj s HIS 200 Ca -0.05 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 2bgj s HIS 200 Cb 0.20 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 2bgj s HIS 200 CO 0.71 -0.20 0.09 -1.64 -0.85 0.00 0.00 174.74 172.86 2bgj s MET 201 N 1.23 1.78 0.00 1.40 -1.94 -1.26 -2.53 119.30 117.98 2bgj s MET 201 Ca -0.06 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 51.88 2bgj s MET 201 Cb -0.13 -0.73 0.00 0.00 2.01 0.00 0.00 34.83 35.98 2bgj s MET 201 CO -0.02 -0.34 0.00 0.41 -0.01 0.00 0.00 175.02 175.07 2bgj n GLY 202 N -0.79 2.36 3.79 -0.03 0.00 -0.77 -4.85 105.19 104.90 2bgj n GLY 202 Ca -0.04 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 2bgj n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgj s ARG 203 N -4.05 3.33 0.15 1.61 0.52 -1.26 -4.71 118.95 114.54 2bgj s ARG 203 Ca 0.00 1.36 -0.17 0.00 -0.52 0.00 0.00 55.73 56.41 2bgj s ARG 203 Cb 0.00 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.49 2bgj s ARG 203 CO 0.00 -0.82 1.74 0.82 0.02 0.00 0.00 175.30 177.06 2bgj h ILE 204 N 0.77 0.88 -0.67 1.52 2.04 -1.96 -0.98 117.51 119.12 2bgj h ILE 204 Ca -0.48 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 65.39 2bgj h ILE 204 Cb 1.23 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 2bgj h ILE 204 CO 0.57 0.04 0.29 0.71 0.00 0.00 0.00 178.15 179.77 2bgj h THR 205 N 0.24 0.80 -0.33 -0.27 1.35 -1.93 -1.04 112.91 111.72 2bgj h THR 205 Ca 0.15 -0.17 -0.10 0.00 -0.55 0.00 0.00 66.41 65.74 2bgj h THR 205 Cb 0.14 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 2bgj h THR 205 CO -0.17 0.09 -0.18 0.44 -0.25 0.00 0.00 175.52 175.45 2bgj h ASP 206 N 0.50 0.73 0.78 5.36 3.32 -1.86 -2.06 116.42 123.19 2bgj h ASP 206 Ca 0.34 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2bgj h ASP 206 Cb 0.39 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2bgj h ASP 206 CO -0.30 0.99 -0.50 0.78 -1.72 0.00 0.00 179.24 178.49 2bgj h ASN 207 N 0.47 0.00 -0.02 6.45 2.35 -0.93 -0.77 115.58 123.12 2bgj h ASN 207 Ca 0.07 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2bgj h ASN 207 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2bgj h ASN 207 CO 0.05 0.50 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.99 2bgj h LEU 208 N 0.00 0.28 -0.46 1.61 3.38 -1.26 -2.27 115.31 116.59 2bgj h LEU 208 Ca -0.01 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 2bgj h LEU 208 Cb 1.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2bgj h LEU 208 CO 0.07 0.96 0.26 0.00 0.09 0.00 0.00 178.44 179.81 2bgj h ALA 209 N 0.33 0.59 0.00 1.53 0.00 -1.23 -3.10 119.26 117.37 2bgj h ALA 209 Ca -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2bgj h ALA 209 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2bgj h ALA 209 CO 0.05 0.10 -0.63 0.66 0.00 0.00 0.00 179.25 179.44 2bgj h SER 210 N 0.61 0.00 0.00 0.00 4.64 -1.28 -3.47 113.55 114.05 2bgj h SER 210 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2bgj h SER 210 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2bgj h SER 210 CO -0.03 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2bgj n GLY 211 N 0.64 0.50 0.37 -0.77 0.00 -1.17 -4.98 105.19 99.79 2bgj n GLY 211 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2bgj n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bgj h LYS 212 N 4.31 1.16 -0.64 1.61 3.64 -1.79 -1.72 116.57 123.15 2bgj h LYS 212 Ca 0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2bgj h LYS 212 Cb 0.00 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 2bgj h LYS 212 CO 0.00 0.77 0.28 -0.24 -2.27 0.00 0.00 179.45 177.99 2bgj h VAL 213 N 1.20 1.22 -0.64 2.00 3.04 -1.76 -1.82 116.25 119.49 2bgj h VAL 213 Ca 0.38 -0.64 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 2bgj h VAL 213 Cb 0.01 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 29.69 2bgj h VAL 213 CO -0.12 0.26 0.07 -0.26 -1.01 0.00 0.00 177.57 176.52 2bgj h PHE 214 N 0.91 1.14 -0.28 3.17 0.04 -1.58 -1.82 116.94 118.51 2bgj h PHE 214 Ca 0.22 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.68 2bgj h PHE 214 Cb 0.14 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 2bgj h PHE 214 CO 0.01 0.97 -0.40 1.49 -0.60 0.00 0.00 178.31 179.78 2bgj h GLU 215 N 0.99 0.77 -0.18 1.51 4.22 -1.20 0.11 114.58 120.81 2bgj h GLU 215 Ca 0.19 -0.45 -0.03 0.00 0.08 0.00 0.00 59.36 59.15 2bgj h GLU 215 Cb 0.47 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2bgj h GLU 215 CO 0.02 1.08 -0.00 -0.44 -2.18 0.00 0.00 179.01 177.48 2bgj h ASP 216 N 0.52 0.30 1.07 1.04 3.32 -1.27 -2.62 116.42 118.78 2bgj h ASP 216 Ca 0.03 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2bgj h ASP 216 Cb 0.99 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2bgj h ASP 216 CO 0.09 0.54 0.00 -0.07 -1.72 0.00 0.00 179.24 178.08 2bgj h LEU 217 N 0.06 0.00 -0.39 1.55 3.38 -1.41 -3.47 115.31 115.03 2bgj h LEU 217 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 2bgj h LEU 217 Cb 0.38 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.20 2bgj h LEU 217 CO 0.01 0.00 -0.40 0.61 0.09 0.00 0.00 178.44 178.75 2bgj n GLY 218 N 0.35 -0.01 3.77 0.83 0.00 -0.34 -5.04 105.19 104.75 2bgj n GLY 218 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2bgj n GLY 218 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bgj s ILE 219 N -3.10 2.14 0.49 -0.61 -4.36 -0.12 -5.02 121.20 110.63 2bgj s ILE 219 Ca 0.30 -1.68 -0.20 0.00 -0.26 0.00 0.00 60.65 58.81 2bgj s ILE 219 Cb -0.13 -2.83 -0.08 0.00 1.25 0.00 0.00 42.46 40.67 2bgj s ILE 219 CO 0.37 0.00 1.02 0.00 0.24 0.00 0.00 174.94 176.57 2bgj s ALA 220 N -2.64 2.89 0.86 2.27 0.00 -1.26 -4.63 121.76 119.25 2bgj s ALA 220 Ca 0.38 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2bgj s ALA 220 Cb 0.03 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 20.03 2bgj s ALA 220 CO 0.21 -0.29 1.14 -2.14 0.00 0.00 0.00 175.76 174.68 2bgj s PRO 221 N -3.34 1.44 0.37 0.00 0.02 -1.26 -4.93 135.00 127.29 2bgj s PRO 221 Ca 0.66 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.87 2bgj s PRO 221 Cb -0.15 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 2bgj s PRO 221 CO 0.21 -2.31 1.41 -0.12 -0.33 0.00 0.00 177.00 175.86 2bgj n MET 222 N -3.92 2.45 -3.66 5.54 1.56 -1.26 -4.99 117.12 112.84 2bgj n MET 222 Ca 0.11 0.86 -0.20 0.00 -0.27 0.00 0.00 57.70 58.20 2bgj n MET 222 Cb 0.52 -2.54 -0.17 0.00 2.15 0.00 0.00 33.22 33.18 2bgj n MET 222 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2bgj s ASN 223 N -0.22 1.18 0.38 6.12 3.84 -1.26 -5.04 114.94 119.94 2bgj s ASN 223 Ca 0.55 0.06 0.09 0.00 0.21 0.00 0.00 52.86 53.76 2bgj s ASN 223 Cb -0.51 -0.02 0.76 0.00 -0.55 0.00 0.00 41.25 40.93 2bgj s ASN 223 CO 0.63 -0.26 1.91 -0.65 -2.79 0.00 0.00 177.10 175.93 2bgj h PRO 224 N 8.41 0.27 -0.53 0.43 0.11 -1.87 0.25 132.00 139.07 2bgj h PRO 224 Ca -0.13 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.98 2bgj h PRO 224 Cb 1.12 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2bgj h PRO 224 CO 0.17 0.40 0.23 1.49 -0.21 0.00 0.00 178.00 180.08 2bgj h GLU 225 N 0.26 0.42 0.00 1.05 4.81 -1.93 -3.37 114.58 115.82 2bgj h GLU 225 Ca 0.05 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2bgj h GLU 225 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2bgj h GLU 225 CO 0.02 0.28 -1.57 0.25 -0.73 0.00 0.00 179.01 177.26 2bgj n THR 226 N -4.95 0.49 -3.08 0.32 -2.24 -0.74 -4.90 114.28 99.18 2bgj n THR 226 Ca 0.06 -0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 2bgj n THR 226 Cb 0.19 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 2bgj n THR 226 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bgj s ASP 227 N -3.90 7.26 0.11 3.42 -0.00 0.79 -1.00 116.67 123.35 2bgj s ASP 227 Ca -0.04 1.49 0.07 0.00 -0.00 0.00 0.00 52.55 54.07 2bgj s ASP 227 Cb 0.03 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.92 40.47 2bgj s ASP 227 CO 0.36 0.21 -0.18 -0.13 -0.00 0.00 0.00 175.17 175.42 2bgj s ARG 228 N -0.99 1.07 -0.02 8.23 1.81 0.76 -4.80 118.95 125.01 2bgj s ARG 228 Ca 0.34 -1.17 -0.13 0.00 -1.72 0.00 0.00 55.73 53.05 2bgj s ARG 228 Cb -0.22 -1.21 0.02 0.00 -0.45 0.00 0.00 34.95 33.10 2bgj s ARG 228 CO 0.23 0.27 0.28 0.00 -0.68 0.00 0.00 175.30 175.40 2bgj s ALA 229 N -1.45 -0.71 -0.02 2.13 0.00 0.53 -0.28 121.76 121.96 2bgj s ALA 229 Ca 0.07 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.40 2bgj s ALA 229 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2bgj s ALA 229 CO 0.04 -0.24 -0.19 -1.64 0.00 0.00 0.00 175.76 173.73 2bgj s MET 230 N -1.14 1.63 -0.10 0.00 -1.94 0.15 -1.33 119.30 116.56 2bgj s MET 230 Ca -0.12 -0.68 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 2bgj s MET 230 Cb -0.05 -1.53 0.01 0.00 2.01 0.00 0.00 34.83 35.26 2bgj s MET 230 CO 0.03 0.38 -0.17 0.08 -0.01 0.00 0.00 175.02 175.33 2bgj s VAL 231 N -0.35 1.60 -0.25 -6.03 1.01 -0.23 -0.57 120.40 115.58 2bgj s VAL 231 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2bgj s VAL 231 Cb -0.08 -1.43 0.10 0.00 0.00 0.00 0.00 36.38 34.97 2bgj s VAL 231 CO -0.00 0.46 0.18 0.00 0.00 0.00 0.00 175.10 175.74 2bgj n GLY 233 N 5.29 2.51 3.44 0.00 0.00 -1.17 -3.00 105.19 112.24 2bgj n GLY 233 Ca -0.05 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2bgj n GLY 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bgj n SER 234 N -0.20 -1.94 -0.05 1.61 3.41 -1.26 -0.10 113.62 115.10 2bgj n SER 234 Ca 0.00 -0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 2bgj n SER 234 Cb 0.00 -1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 62.69 2bgj n SER 234 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bgj h LEU 235 N -2.68 0.25 -0.66 1.04 5.85 -1.83 -0.80 115.31 116.47 2bgj h LEU 235 Ca -0.62 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 57.98 2bgj h LEU 235 Cb 1.34 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 2bgj h LEU 235 CO 0.48 0.39 0.29 0.00 -0.34 0.00 0.00 178.44 179.26 2bgj h ALA 236 N 0.87 0.88 -0.34 1.25 0.00 -1.92 -1.03 119.26 118.97 2bgj h ALA 236 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bgj h ALA 236 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2bgj h ALA 236 CO -0.00 -0.12 0.14 0.35 0.00 0.00 0.00 179.25 179.62 2bgj h PHE 237 N 0.51 0.51 -0.13 0.00 3.57 -1.89 -1.19 116.94 118.32 2bgj h PHE 237 Ca 0.33 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2bgj h PHE 237 Cb 0.37 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2bgj h PHE 237 CO -0.13 0.47 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.48 2bgj h ASN 238 N 0.40 -0.11 0.12 0.41 2.35 -0.43 -0.28 115.58 118.03 2bgj h ASN 238 Ca 0.11 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2bgj h ASN 238 Cb 0.17 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 2bgj h ASN 238 CO -0.01 -0.04 -0.30 0.58 -1.65 0.00 0.00 177.43 176.01 2bgj h VAL 239 N 0.00 0.35 -0.20 2.81 2.07 -1.12 0.36 116.25 120.52 2bgj h VAL 239 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2bgj h VAL 239 Cb 0.09 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2bgj h VAL 239 CO -0.13 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.78 2bgj h ASP 240 N -0.53 -0.39 -0.40 0.57 5.19 -1.09 -2.35 116.42 117.41 2bgj h ASP 240 Ca 0.03 0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 2bgj h ASP 240 Cb 0.55 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2bgj h ASP 240 CO -0.18 -0.16 -0.07 0.58 -3.12 0.00 0.00 179.24 176.30 2bgj h VAL 241 N -0.11 1.26 -0.33 -1.35 2.07 -0.70 -2.75 116.25 114.34 2bgj h VAL 241 Ca 0.11 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2bgj h VAL 241 Cb 0.28 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2bgj h VAL 241 CO -0.27 0.40 -0.29 0.24 0.02 0.00 0.00 177.57 177.67 2bgj h MET 242 N 0.76 -0.24 -0.90 1.57 2.86 0.20 -0.91 114.93 118.28 2bgj h MET 242 Ca 0.13 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 2bgj h MET 242 Cb 0.56 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.21 2bgj h MET 242 CO 0.03 -0.16 0.56 -0.22 1.06 0.00 0.00 176.91 178.18 2bgj h LYS 243 N -0.25 0.97 -0.22 1.72 3.64 -1.20 -0.26 116.57 120.97 2bgj h LYS 243 Ca 0.16 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2bgj h LYS 243 Cb 0.51 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2bgj h LYS 243 CO -0.47 0.64 0.04 0.28 -2.27 0.00 0.00 179.45 177.66 2bgj h VAL 244 N 0.99 1.23 -0.69 2.00 2.07 -1.04 -0.81 116.25 120.00 2bgj h VAL 244 Ca 0.40 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2bgj h VAL 244 Cb 0.23 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2bgj h VAL 244 CO -0.19 0.23 0.37 -0.07 0.02 0.00 0.00 177.57 177.93 2bgj h LEU 245 N 0.16 0.54 -1.12 2.57 3.38 -0.50 -1.55 115.31 118.79 2bgj h LEU 245 Ca 0.07 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2bgj h LEU 245 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bgj h LEU 245 CO 0.00 0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 178.15 2bgj h GLU 246 N 0.67 0.09 0.00 1.13 5.08 -0.89 -1.87 114.58 118.79 2bgj h GLU 246 Ca 0.32 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2bgj h GLU 246 Cb 0.24 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bgj h GLU 246 CO -0.21 0.47 -0.01 0.66 -1.00 0.00 0.00 179.01 178.92 2bgj h SER 247 N 0.08 0.00 0.23 1.42 4.64 -0.10 0.43 113.55 120.24 2bgj h SER 247 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bgj h SER 247 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2bgj h SER 247 CO 0.05 0.01 -0.31 -1.22 -0.87 0.00 0.00 176.83 174.50 2bgj n TYR 248 N -3.23 0.00 -0.47 4.77 4.02 -0.73 -4.95 117.16 116.56 2bgj n TYR 248 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2bgj n TYR 248 Cb 0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2bgj n TYR 248 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgj n GLY 249 N 1.36 0.75 3.77 2.72 0.00 0.15 -4.20 105.19 109.74 2bgj n GLY 249 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bgj n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgj s LEU 250 N 0.00 4.39 0.20 0.99 1.02 -1.03 -4.84 118.68 119.41 2bgj s LEU 250 Ca 0.00 2.02 0.11 0.00 0.02 0.00 0.00 54.13 56.28 2bgj s LEU 250 Cb 0.00 -3.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.27 2bgj s LEU 250 CO 0.00 -0.17 -0.23 -0.13 0.02 0.00 0.00 176.35 175.84 2bgj s ARG 251 N -1.88 1.52 0.31 1.70 0.52 -1.26 -3.78 118.95 116.08 2bgj s ARG 251 Ca 0.49 -1.55 -0.27 0.00 -0.52 0.00 0.00 55.73 53.88 2bgj s ARG 251 Cb -0.24 -1.77 -0.10 0.00 0.52 0.00 0.00 34.95 33.36 2bgj s ARG 251 CO 0.31 0.37 0.96 -2.00 0.02 0.00 0.00 175.30 174.96 2bgj s GLU 252 N -2.83 4.61 0.00 3.54 2.12 -1.26 -1.51 118.70 123.37 2bgj s GLU 252 Ca 0.22 1.39 0.00 0.00 0.36 0.00 0.00 54.97 56.94 2bgj s GLU 252 Cb -0.07 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.43 2bgj s GLU 252 CO 0.10 0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 2bgj n GLY 253 N 0.75 4.74 0.36 -1.50 0.00 -0.81 -4.69 105.19 104.04 2bgj n GLY 253 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2bgj n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgj n ALA 254 N -3.00 -0.35 -0.28 4.61 0.00 -1.00 -4.75 120.51 115.75 2bgj n ALA 254 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2bgj n ALA 254 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 2bgj n ALA 254 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2bgj h ASN 255 N 0.18 0.63 0.41 0.00 2.35 -1.85 -0.05 115.58 117.25 2bgj h ASN 255 Ca -0.02 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2bgj h ASN 255 Cb 0.10 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bgj h ASN 255 CO 0.03 0.36 -0.23 0.77 -1.65 0.00 0.00 177.43 176.71 2bgj h SER 256 N 0.75 -0.58 -3.29 5.81 4.64 -1.95 -3.40 113.55 115.53 2bgj h SER 256 Ca 0.38 0.03 -0.60 0.00 -0.47 0.00 0.00 61.79 61.13 2bgj h SER 256 Cb 0.35 0.16 -0.40 0.00 -0.31 0.00 0.00 62.40 62.20 2bgj h SER 256 CO -0.24 -0.37 -0.75 -0.70 -0.87 0.00 0.00 176.83 173.90 2bgj s GLU 257 N -4.39 0.91 0.27 4.77 2.12 -1.22 -5.13 118.70 116.04 2bgj s GLU 257 Ca -0.09 -1.34 -0.29 0.00 0.36 0.00 0.00 54.97 53.61 2bgj s GLU 257 Cb 0.01 -2.22 -0.10 0.00 0.26 0.00 0.00 34.13 32.09 2bgj s GLU 257 CO 0.28 -1.01 1.26 -1.25 -0.54 0.00 0.00 175.26 174.00 2bgj s PRO 258 N 1.31 4.43 0.00 4.30 0.04 -0.04 -2.37 135.00 142.68 2bgj s PRO 258 Ca 0.11 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2bgj s PRO 258 Cb -0.19 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2bgj s PRO 258 CO -0.19 -0.12 0.00 0.54 0.04 0.00 0.00 177.00 177.27 2bgj n ARG 259 N 1.55 0.09 -0.02 4.56 1.74 -1.26 -4.46 116.66 118.86 2bgj n ARG 259 Ca 0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 2bgj n ARG 259 Cb 0.43 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.70 2bgj n ARG 259 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bgj n GLU 260 N 0.00 0.66 -3.73 5.56 4.71 -0.57 -0.20 120.64 127.08 2bgj n GLU 260 Ca 0.00 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.16 56.86 2bgj n GLU 260 Cb 0.00 -1.51 -0.07 0.00 -1.01 0.00 0.00 31.44 28.85 2bgj n GLU 260 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2bgj s PHE 261 N -3.37 -0.14 0.07 -0.32 -0.12 -0.99 -0.34 117.98 112.77 2bgj s PHE 261 Ca -0.08 -0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2bgj s PHE 261 Cb 0.13 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2bgj s PHE 261 CO 0.89 -0.55 -0.10 0.14 -0.05 0.00 0.00 175.22 175.55 2bgj s VAL 262 N -2.80 0.83 0.07 -2.49 -7.23 -0.44 -1.91 120.40 106.42 2bgj s VAL 262 Ca -0.03 -1.32 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2bgj s VAL 262 Cb -0.00 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 2bgj s VAL 262 CO -0.05 -0.39 -0.16 0.68 -0.31 0.00 0.00 175.10 174.87 2bgj s VAL 263 N -1.68 1.25 -0.17 1.32 -7.23 -1.26 -1.06 120.40 111.56 2bgj s VAL 263 Ca -0.03 -1.30 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 2bgj s VAL 263 Cb -0.08 -1.17 0.05 0.00 0.56 0.00 0.00 36.38 35.75 2bgj s VAL 263 CO 0.01 -0.14 0.51 -0.70 -0.31 0.00 0.00 175.10 174.47 2bgj s GLU 264 N -1.65 0.63 -0.05 4.82 2.12 0.03 -4.89 118.70 119.71 2bgj s GLU 264 Ca 0.01 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 2bgj s GLU 264 Cb -0.10 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2bgj s GLU 264 CO 0.02 -0.10 1.22 0.15 -0.54 0.00 0.00 175.26 176.02 2bgj s LYS 265 N 0.06 4.34 0.44 4.30 1.02 -1.26 -3.06 119.74 125.57 2bgj s LYS 265 Ca -0.02 1.70 0.24 0.00 0.02 0.00 0.00 55.97 57.91 2bgj s LYS 265 Cb -0.03 -3.57 0.88 0.00 -0.52 0.00 0.00 37.83 34.59 2bgj s LYS 265 CO 0.02 -0.47 1.81 0.00 -0.92 0.00 0.00 175.35 175.78 2bgj h ALA 266 N 7.53 1.01 -2.18 5.17 0.00 -0.79 -3.46 119.26 126.53 2bgj h ALA 266 Ca -0.34 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.52 2bgj h ALA 266 Cb 1.16 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 2bgj h ALA 266 CO 0.89 0.29 0.54 -0.59 0.00 0.00 0.00 179.25 180.38 2bgj s PHE 267 N -3.62 -0.23 -0.22 0.00 -0.12 -1.26 -4.85 117.98 107.69 2bgj s PHE 267 Ca 0.01 0.04 -0.09 0.00 -0.05 0.00 0.00 56.93 56.84 2bgj s PHE 267 Cb 0.10 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 2bgj s PHE 267 CO 0.64 -0.60 0.11 0.08 -0.05 0.00 0.00 175.22 175.40 2bgj s VAL 268 N -3.07 5.00 -1.79 -2.49 1.01 -1.26 -4.59 120.40 113.21 2bgj s VAL 268 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2bgj s VAL 268 Cb -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2bgj s VAL 268 CO -0.04 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2bgj n GLY 269 N 4.02 0.43 0.13 4.51 0.00 -1.26 -4.84 105.19 108.19 2bgj n GLY 269 Ca -0.16 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.76 2bgj n GLY 269 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bgj n GLU 270 N 0.00 0.65 0.00 1.61 -0.58 -1.26 -4.68 120.64 116.39 2bgj n GLU 270 Ca 0.00 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2bgj n GLU 270 Cb 0.00 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 2bgj n GLU 270 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bgj n GLY 271 N 1.91 0.59 0.00 0.62 0.00 -1.26 -5.01 105.19 102.04 2bgj n GLY 271 Ca -0.44 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.47 2bgj n GLY 271 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71