#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 -1.76 -4.76 3.54 8.00 -1.26 -4.38 116.55 115.92 2bgj n ASP 17 Ca 0.00 0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 2bgj n ASP 17 Cb 0.00 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.12 39.48 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 -2.22 3.61 0.15 2.24 0.00 -1.26 -1.56 121.76 122.72 2bgj s ALA 18 Ca 0.05 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.47 2bgj s ALA 18 Cb -0.03 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2bgj s ALA 18 CO 0.06 -0.85 -0.08 -0.65 0.00 0.00 0.00 175.76 174.24 2bgj s GLN 19 N -1.21 1.04 -0.14 0.00 -1.52 -0.44 -4.91 119.66 112.48 2bgj s GLN 19 Ca 0.56 -1.46 -0.04 0.00 -1.95 0.00 0.00 55.36 52.47 2bgj s GLN 19 Cb -0.44 -0.51 -0.03 0.00 -0.22 0.00 0.00 33.01 31.81 2bgj s GLN 19 CO 0.52 0.02 -0.00 0.99 -0.25 0.00 0.00 175.29 176.57 2bgj s THR 20 N -3.42 4.25 0.10 -0.19 2.01 -1.26 -1.53 115.64 115.59 2bgj s THR 20 Ca 0.17 -0.24 -0.31 0.00 0.31 0.00 0.00 61.69 61.62 2bgj s THR 20 Cb 0.04 -2.85 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 2bgj s THR 20 CO 0.00 0.52 1.59 -0.69 -0.69 0.00 0.00 174.62 175.36 2bgj s VAL 21 N 0.00 2.94 -0.08 3.82 1.01 -0.25 -0.79 120.40 127.05 2bgj s VAL 21 Ca 0.03 0.53 0.10 0.00 0.00 0.00 0.00 61.98 62.64 2bgj s VAL 21 Cb -0.13 -3.34 -0.15 0.00 0.00 0.00 0.00 36.38 32.76 2bgj s VAL 21 CO 0.02 0.02 0.11 0.35 0.00 0.00 0.00 175.10 175.59 2bgj n THR 22 N 4.40 0.52 -3.49 3.92 -2.24 0.51 -1.08 114.28 116.82 2bgj n THR 22 Ca 0.15 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2bgj n THR 22 Cb 0.40 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 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 -4.04 -0.55 0.02 3.42 1.04 -1.20 -4.91 113.70 107.48 2bgj s SER 23 Ca -0.05 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2bgj s SER 23 Cb 0.05 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2bgj s SER 23 CO 0.47 -0.82 -0.06 -0.69 0.98 0.00 0.00 173.24 173.12 2bgj s VAL 24 N -2.82 0.41 -0.14 5.02 1.01 -1.26 -1.26 120.40 121.36 2bgj s VAL 24 Ca -0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2bgj s VAL 24 Cb -0.01 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 36.01 2bgj s VAL 24 CO -0.05 -0.16 0.30 -0.60 0.00 0.00 0.00 175.10 174.59 2bgj s ARG 25 N -0.86 0.20 -0.15 2.72 6.06 0.07 -4.99 118.95 122.01 2bgj s ARG 25 Ca -0.05 0.77 -0.11 0.00 -2.50 0.00 0.00 55.73 53.84 2bgj s ARG 25 Cb -0.06 0.02 -0.05 0.00 0.06 0.00 0.00 34.95 34.92 2bgj s ARG 25 CO 0.00 -0.26 0.22 -1.01 -2.50 0.00 0.00 175.30 171.76 2bgj s HIS 26 N 2.25 3.49 -0.24 5.12 3.76 -1.26 0.21 115.29 128.61 2bgj s HIS 26 Ca -0.01 0.53 -0.09 0.00 -0.15 0.00 0.00 55.06 55.34 2bgj s HIS 26 Cb -0.12 -2.21 -0.11 0.00 1.11 0.00 0.00 32.58 31.25 2bgj s HIS 26 CO -0.09 0.37 -0.28 0.91 -0.85 0.00 0.00 174.74 174.80 2bgj n TRP 27 N 3.15 0.00 -4.07 1.40 7.02 -0.16 -4.97 117.44 119.81 2bgj n TRP 27 Ca -0.15 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.19 2bgj n TRP 27 Cb 0.52 -0.86 -0.04 0.00 -2.42 0.00 0.00 31.31 28.52 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 -3.84 0.00 1.50 -0.99 -2.24 -0.77 -4.97 114.28 102.97 2bgj n THR 28 Ca -0.45 -1.76 0.05 0.00 -2.27 0.00 0.00 64.05 59.62 2bgj n THR 28 Cb 0.86 1.03 0.31 0.00 -2.10 0.00 0.00 70.33 70.42 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 -1.70 0.00 0.00 3.42 5.75 -1.26 -2.17 116.55 120.59 2bgj n ASP 29 Ca 0.02 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2bgj n ASP 29 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 -0.72 0.30 -3.74 2.12 -2.24 -1.26 -4.86 114.28 103.88 2bgj n THR 30 Ca 0.08 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2bgj n THR 30 Cb 0.04 0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.30 0.73 0.02 3.22 1.43 -0.92 -0.52 118.68 122.33 2bgj s LEU 31 Ca 0.00 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 2bgj s LEU 31 Cb 0.00 0.23 0.01 0.00 0.03 0.00 0.00 46.19 46.46 2bgj s LEU 31 CO 0.00 -0.15 0.21 0.72 0.23 0.00 0.00 176.35 177.36 2bgj s PHE 32 N 1.26 -0.02 0.26 0.29 -0.71 -0.62 -0.99 117.98 117.46 2bgj s PHE 32 Ca -0.08 -0.09 0.11 0.00 -1.04 0.00 0.00 56.93 55.83 2bgj s PHE 32 Cb -0.12 0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 2bgj s PHE 32 CO -0.05 -0.38 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.79 2bgj s SER 33 N -1.68 4.02 0.16 1.98 1.04 0.13 -0.83 113.70 118.53 2bgj s SER 33 Ca -0.10 -0.82 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 2bgj s SER 33 Cb -0.04 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.52 2bgj s SER 33 CO -0.00 0.04 0.34 0.72 0.98 0.00 0.00 173.24 175.32 2bgj s PHE 34 N -2.28 0.24 0.09 5.02 -0.12 -0.39 -0.75 117.98 119.79 2bgj s PHE 34 Ca 0.29 -0.60 0.06 0.00 -0.05 0.00 0.00 56.93 56.64 2bgj s PHE 34 Cb -0.06 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2bgj s PHE 34 CO 0.16 -0.75 -0.17 1.03 -0.05 0.00 0.00 175.22 175.44 2bgj s ARG 35 N -3.93 0.95 0.12 1.99 0.52 -0.39 -0.08 118.95 118.13 2bgj s ARG 35 Ca 0.14 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2bgj s ARG 35 Cb 0.02 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.38 2bgj s ARG 35 CO -0.02 0.24 -0.03 0.14 0.02 0.00 0.00 175.30 175.65 2bgj s VAL 36 N -1.23 0.57 0.51 3.52 -7.23 0.09 -0.36 120.40 116.27 2bgj s VAL 36 Ca 0.02 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 2bgj s VAL 36 Cb -0.10 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.96 2bgj s VAL 36 CO 0.03 -0.74 1.34 0.42 -0.31 0.00 0.00 175.10 175.84 2bgj s THR 37 N -3.72 2.23 0.04 5.32 -4.23 0.03 -1.42 115.64 113.89 2bgj s THR 37 Ca 0.16 0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.64 2bgj s THR 37 Cb 0.06 -3.10 -0.06 0.00 1.34 0.00 0.00 72.50 70.75 2bgj s THR 37 CO -0.02 0.00 0.63 -0.60 -0.54 0.00 0.00 174.62 174.09 2bgj s ARG 38 N -2.76 4.33 0.40 3.99 3.52 -1.25 -4.60 118.95 122.57 2bgj s ARG 38 Ca 0.68 0.81 -0.27 0.00 -0.13 0.00 0.00 55.73 56.82 2bgj s ARG 38 Cb -0.39 -3.31 -0.10 0.00 -1.56 0.00 0.00 34.95 29.58 2bgj s ARG 38 CO 0.48 0.44 1.47 -2.30 -0.81 0.00 0.00 175.30 174.58 2bgj n PRO 39 N 2.39 2.53 -0.18 5.12 -0.02 -1.26 -4.90 135.00 138.69 2bgj n PRO 39 Ca -0.07 0.89 0.05 0.00 -2.02 0.00 0.00 63.50 62.35 2bgj n PRO 39 Cb 0.51 -2.65 0.33 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.73 0.79 0.00 -0.52 -0.00 -2.00 -3.11 115.11 113.00 2bgj h GLN 40 Ca -0.51 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2bgj h GLN 40 Cb 1.25 -0.18 0.00 0.00 -0.00 0.00 0.00 27.48 28.55 2bgj h GLN 40 CO 0.63 0.52 -1.34 0.25 -0.00 0.00 0.00 178.83 178.89 2bgj n THR 41 N -4.46 0.22 -1.69 1.86 -2.24 -1.26 -4.93 114.28 101.77 2bgj n THR 41 Ca 0.09 -0.39 -0.54 0.00 -2.27 0.00 0.00 64.05 60.94 2bgj n THR 41 Cb 0.16 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 2bgj n THR 41 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2bgj n LEU 42 N -2.22 2.63 -4.04 3.22 -0.00 -1.18 -5.00 117.00 110.42 2bgj n LEU 42 Ca -0.00 1.05 -0.22 0.00 -0.00 0.00 0.00 56.01 56.84 2bgj n LEU 42 Cb 0.50 -1.21 -0.16 0.00 -0.00 0.00 0.00 43.42 42.55 2bgj n LEU 42 CO 0.42 -0.38 -0.46 0.00 -0.00 0.00 0.00 177.39 176.98 2bgj s ARG 43 N 3.33 1.23 0.18 1.96 1.04 -1.26 -4.97 118.95 120.45 2bgj s ARG 43 Ca 0.95 -0.39 -0.08 0.00 -1.04 0.00 0.00 55.73 55.17 2bgj s ARG 43 Cb -0.95 -1.11 -0.02 0.00 -2.04 0.00 0.00 34.95 30.84 2bgj s ARG 43 CO 0.59 0.14 0.28 -0.59 -0.04 0.00 0.00 175.30 175.69 2bgj s PHE 44 N 0.18 0.55 -0.12 5.89 -0.71 -1.26 -4.83 117.98 117.69 2bgj s PHE 44 Ca -0.04 -0.90 -0.03 0.00 -1.04 0.00 0.00 56.93 54.92 2bgj s PHE 44 Cb -0.10 -0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.55 2bgj s PHE 44 CO 0.01 -0.74 0.01 1.03 -1.34 0.00 0.00 175.22 174.19 2bgj s ARG 45 N -4.02 3.34 0.04 1.99 0.52 -1.26 -4.75 118.95 114.82 2bgj s ARG 45 Ca 0.22 -0.41 -0.35 0.00 -0.52 0.00 0.00 55.73 54.67 2bgj s ARG 45 Cb 0.03 -2.91 -0.14 0.00 0.52 0.00 0.00 34.95 32.46 2bgj s ARG 45 CO 0.04 0.52 1.61 0.43 0.02 0.00 0.00 175.30 177.92 2bgj n SER 46 N 2.71 2.80 0.00 0.23 7.64 -1.26 -2.02 113.62 123.72 2bgj n SER 46 Ca -0.18 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2bgj n SER 46 Cb 0.53 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 3.53 2.45 3.84 0.23 0.00 -1.26 -4.52 105.19 109.46 2bgj n GLY 47 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 2.75 0.25 1.61 2.02 -0.85 -4.42 118.70 119.87 2bgj s GLU 48 Ca 0.00 0.72 0.11 0.00 0.02 0.00 0.00 54.97 55.82 2bgj s GLU 48 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 2bgj s GLU 48 CO 0.00 -1.17 -0.19 -0.59 0.02 0.00 0.00 175.26 173.33 2bgj s PHE 49 N -3.16 2.13 0.34 1.61 -0.71 -0.14 -1.86 117.98 116.20 2bgj s PHE 49 Ca 0.58 -0.40 0.04 0.00 -1.04 0.00 0.00 56.93 56.12 2bgj s PHE 49 Cb -0.13 -0.95 -0.03 0.00 -1.21 0.00 0.00 43.02 40.70 2bgj s PHE 49 CO 0.54 0.60 0.15 0.14 -1.34 0.00 0.00 175.22 175.32 2bgj s VAL 50 N -2.55 0.46 -0.19 -2.49 -7.23 -0.56 -2.17 120.40 105.66 2bgj s VAL 50 Ca 0.27 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.34 2bgj s VAL 50 Cb -0.04 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 2bgj s VAL 50 CO 0.12 0.00 0.14 -0.04 -0.31 0.00 0.00 175.10 175.01 2bgj s MET 51 N -3.76 4.15 0.37 4.82 1.00 -1.25 -0.73 119.30 123.90 2bgj s MET 51 Ca 0.32 -0.20 0.07 0.00 0.00 0.00 0.00 55.69 55.88 2bgj s MET 51 Cb 0.04 -3.41 -0.07 0.00 0.00 0.00 0.00 34.83 31.39 2bgj s MET 51 CO 0.17 0.33 -0.01 0.96 0.00 0.00 0.00 175.02 176.47 2bgj s ILE 52 N 0.28 1.89 -0.01 2.53 -4.36 -0.37 0.53 121.20 121.68 2bgj s ILE 52 Ca 0.09 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.34 2bgj s ILE 52 Cb -0.11 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.78 2bgj s ILE 52 CO -0.01 -0.07 0.37 0.61 0.24 0.00 0.00 174.94 176.08 2bgj n GLY 53 N -0.86 0.43 3.24 6.27 0.00 -0.39 -1.13 105.19 112.77 2bgj n GLY 53 Ca -0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 1.09 0.27 0.99 1.43 -1.07 -0.96 118.68 120.44 2bgj s LEU 54 Ca 0.09 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 2bgj s LEU 54 Cb -0.00 1.29 -0.09 0.00 0.03 0.00 0.00 46.19 47.42 2bgj s LEU 54 CO -0.00 -0.77 0.88 -0.76 0.23 0.00 0.00 176.35 175.93 2bgj s LEU 55 N -2.83 4.42 0.00 1.79 1.43 -1.26 0.38 118.68 122.61 2bgj s LEU 55 Ca 0.04 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2bgj s LEU 55 Cb 0.04 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2bgj s LEU 55 CO -0.11 0.02 0.00 -0.90 0.23 0.00 0.00 176.35 175.59 2bgj n ASP 56 N 0.87 -0.00 -0.10 2.29 5.68 0.14 -4.88 116.55 120.54 2bgj n ASP 56 Ca -0.00 -0.67 -0.04 0.00 -0.50 0.00 0.00 54.79 53.58 2bgj n ASP 56 Cb 0.50 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.00 0.74 0.84 -1.12 3.32 -1.98 -2.61 116.42 115.61 2bgj h ASP 57 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2bgj h ASP 57 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2bgj h ASP 57 CO 0.00 0.79 -0.01 0.59 -1.72 0.00 0.00 179.24 178.89 2bgj n ASN 58 N -4.23 0.01 0.00 6.45 5.03 -1.26 -4.91 115.26 116.35 2bgj n ASN 58 Ca 0.03 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.74 2bgj n ASN 58 Cb 0.28 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2bgj n ASN 58 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bgj n GLY 59 N 1.42 0.70 3.76 7.41 0.00 -0.98 -5.08 105.19 112.43 2bgj n GLY 59 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.68 4.47 0.32 1.61 3.01 -1.26 -4.74 119.74 122.47 2bgj s LYS 60 Ca 0.00 1.82 -0.28 0.00 -1.01 0.00 0.00 55.97 56.50 2bgj s LYS 60 Cb 0.00 -3.02 -0.09 0.00 -1.01 0.00 0.00 37.83 33.71 2bgj s LYS 60 CO 0.00 0.05 1.11 -1.25 0.51 0.00 0.00 175.35 175.77 2bgj s PRO 61 N -1.74 4.44 -0.40 -1.68 0.04 -1.26 0.23 135.00 134.63 2bgj s PRO 61 Ca 0.48 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 2bgj s PRO 61 Cb -0.31 -2.98 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2bgj s PRO 61 CO 0.40 0.04 0.19 0.42 0.04 0.00 0.00 177.00 178.09 2bgj s ILE 62 N -1.30 3.38 -0.13 0.56 1.01 0.16 -4.83 121.20 120.05 2bgj s ILE 62 Ca 0.49 -1.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.17 2bgj s ILE 62 Cb -0.30 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2bgj s ILE 62 CO 0.39 -0.61 0.10 -0.04 0.00 0.00 0.00 174.94 174.77 2bgj s MET 63 N 1.19 3.49 -0.02 2.79 -1.94 -1.26 -2.61 119.30 120.94 2bgj s MET 63 Ca 0.06 -0.23 -0.04 0.00 -1.71 0.00 0.00 55.69 53.77 2bgj s MET 63 Cb -0.23 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.49 2bgj s MET 63 CO -0.03 0.64 0.09 1.03 -0.01 0.00 0.00 175.02 176.74 2bgj s ARG 64 N -0.66 0.22 0.32 2.03 1.81 -0.28 -4.98 118.95 117.40 2bgj s ARG 64 Ca 0.12 -0.06 -0.29 0.00 -1.72 0.00 0.00 55.73 53.78 2bgj s ARG 64 Cb -0.12 0.09 -0.10 0.00 -0.45 0.00 0.00 34.95 34.37 2bgj s ARG 64 CO 0.02 -0.04 1.25 0.00 -0.68 0.00 0.00 175.30 175.86 2bgj s ALA 65 N -0.42 3.47 -0.10 2.13 0.00 -1.26 -1.24 121.76 124.34 2bgj s ALA 65 Ca -0.05 1.16 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2bgj s ALA 65 Cb -0.03 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.70 2bgj s ALA 65 CO 0.00 -0.51 0.21 0.71 0.00 0.00 0.00 175.76 176.17 2bgj s TYR 66 N -1.15 -0.28 0.49 0.00 1.51 0.09 -4.92 117.35 113.09 2bgj s TYR 66 Ca 0.48 0.72 -0.23 0.00 -1.01 0.00 0.00 57.07 57.02 2bgj s TYR 66 Cb -0.38 -0.06 -0.07 0.00 -0.11 0.00 0.00 41.96 41.34 2bgj s TYR 66 CO 0.50 -0.25 1.34 -1.12 -1.11 0.00 0.00 175.55 174.91 2bgj s SER 67 N 1.69 5.69 -0.10 2.29 0.01 -1.26 -1.50 113.70 120.53 2bgj s SER 67 Ca -0.05 2.73 -0.29 0.00 1.31 0.00 0.00 55.95 59.65 2bgj s SER 67 Cb -0.11 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 2bgj s SER 67 CO -0.07 -1.28 0.99 -0.63 0.41 0.00 0.00 173.24 172.65 2bgj s ILE 68 N -1.30 4.80 -0.74 1.44 1.01 -0.77 -4.71 121.20 120.93 2bgj s ILE 68 Ca 0.66 2.01 0.26 0.00 0.00 0.00 0.00 60.65 63.57 2bgj s ILE 68 Cb -0.39 -4.30 0.20 0.00 0.01 0.00 0.00 42.46 37.98 2bgj s ILE 68 CO 0.48 0.03 1.64 0.00 0.00 0.00 0.00 174.94 177.09 2bgj n ALA 69 N 4.89 2.52 -2.83 9.38 0.00 0.35 -4.42 120.51 130.40 2bgj n ALA 69 Ca 0.08 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 2bgj n ALA 69 Cb 0.49 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -4.26 6.38 0.78 0.00 1.04 -1.24 -1.49 113.70 114.90 2bgj s SER 70 Ca 0.10 0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.75 2bgj s SER 70 Cb 0.13 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.33 2bgj s SER 70 CO 0.63 0.02 1.08 -2.16 0.98 0.00 0.00 173.24 173.80 2bgj s PRO 71 N -3.11 2.23 0.61 4.02 0.04 -1.26 -4.60 135.00 132.92 2bgj s PRO 71 Ca 0.37 0.87 0.30 0.00 0.04 0.00 0.00 61.00 62.58 2bgj s PRO 71 Cb -0.11 -1.92 1.64 0.00 0.04 0.00 0.00 34.50 34.15 2bgj s PRO 71 CO 0.28 -1.58 2.02 0.00 0.04 0.00 0.00 177.00 177.76 2bgj h ALA 72 N -1.07 1.79 0.00 8.56 0.00 -1.88 -2.19 119.26 124.47 2bgj h ALA 72 Ca -0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2bgj h ALA 72 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2bgj h ALA 72 CO 0.56 -0.42 -0.22 0.11 0.00 0.00 0.00 179.25 179.28 2bgj h TRP 73 N 0.00 0.00 -3.42 0.00 5.08 -1.93 -3.47 115.95 112.22 2bgj h TRP 73 Ca 0.11 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.55 2bgj h TRP 73 Cb 0.71 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.92 2bgj h TRP 73 CO 0.00 0.19 0.69 0.34 -1.28 0.00 0.00 178.44 178.37 2bgj s ASP 74 N -6.28 6.81 0.48 0.11 -1.08 -0.83 -4.90 116.67 110.98 2bgj s ASP 74 Ca 0.06 2.51 0.27 0.00 -0.52 0.00 0.00 52.55 54.87 2bgj s ASP 74 Cb 0.06 -2.62 0.75 0.00 -1.46 0.00 0.00 42.92 39.65 2bgj s ASP 74 CO 0.70 -0.58 1.76 -0.33 0.52 0.00 0.00 175.17 177.24 2bgj h GLU 75 N 5.10 0.00 -6.24 4.34 5.08 -1.90 -3.43 114.58 117.53 2bgj h GLU 75 Ca -0.45 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.33 2bgj h GLU 75 Cb 1.22 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 2bgj h GLU 75 CO 0.76 0.00 -0.69 -1.21 -1.00 0.00 0.00 179.01 176.88 2bgj s GLU 76 N -3.39 2.09 -0.24 2.33 2.02 -1.26 -3.94 118.70 116.31 2bgj s GLU 76 Ca 0.05 -1.50 -0.10 0.00 0.02 0.00 0.00 54.97 53.44 2bgj s GLU 76 Cb 0.07 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 2bgj s GLU 76 CO 0.62 0.36 0.13 -0.51 0.02 0.00 0.00 175.26 175.89 2bgj s LEU 77 N -3.53 3.95 -0.04 1.80 1.43 -0.51 -4.91 118.68 116.88 2bgj s LEU 77 Ca 0.30 0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2bgj s LEU 77 Cb -0.06 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2bgj s LEU 77 CO 0.18 0.06 0.16 -0.70 0.23 0.00 0.00 176.35 176.28 2bgj s GLU 78 N 1.10 3.41 -0.01 1.70 2.12 -1.26 -0.73 118.70 125.03 2bgj s GLU 78 Ca 0.06 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.13 2bgj s GLU 78 Cb -0.14 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 2bgj s GLU 78 CO 0.04 0.70 -0.08 -0.06 -0.54 0.00 0.00 175.26 175.33 2bgj s PHE 79 N -1.24 0.72 -0.15 5.30 0.08 0.89 -0.49 117.98 123.08 2bgj s PHE 79 Ca 0.24 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 57.15 2bgj s PHE 79 Cb -0.12 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 41.84 2bgj s PHE 79 CO 0.15 -0.03 -0.18 -0.47 -0.10 0.00 0.00 175.22 174.59 2bgj s TYR 80 N -0.05 2.75 -0.00 0.36 5.04 -1.26 -1.26 117.35 122.92 2bgj s TYR 80 Ca 0.01 -1.18 0.02 0.00 -2.44 0.00 0.00 57.07 53.48 2bgj s TYR 80 Cb -0.05 -1.87 -0.00 0.00 0.35 0.00 0.00 41.96 40.39 2bgj s TYR 80 CO -0.00 -0.54 -0.05 0.45 -1.34 0.00 0.00 175.55 174.06 2bgj s SER 81 N 0.86 0.62 0.82 4.32 0.15 -0.01 -4.94 113.70 115.51 2bgj s SER 81 Ca -0.05 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.39 2bgj s SER 81 Cb -0.15 -0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.17 2bgj s SER 81 CO -0.02 0.06 1.12 -0.51 1.20 0.00 0.00 173.24 175.10 2bgj s ILE 82 N -0.13 2.76 -0.36 6.45 1.10 -1.26 -1.58 121.20 128.18 2bgj s ILE 82 Ca 0.02 0.26 0.03 0.00 -0.51 0.00 0.00 60.65 60.45 2bgj s ILE 82 Cb -0.02 -2.58 0.11 0.00 0.15 0.00 0.00 42.46 40.11 2bgj s ILE 82 CO -0.00 -0.31 0.09 -0.54 -2.11 0.00 0.00 174.94 172.07 2bgj s LYS 83 N -4.67 1.39 -0.27 3.50 1.02 0.32 -4.81 119.74 116.21 2bgj s LYS 83 Ca 0.65 -1.83 -0.20 0.00 0.02 0.00 0.00 55.97 54.61 2bgj s LYS 83 Cb -0.20 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2bgj s LYS 83 CO 0.55 -0.98 0.59 0.08 -0.92 0.00 0.00 175.35 174.68 2bgj s VAL 84 N 0.86 5.00 0.08 3.17 1.01 -1.26 -4.71 120.40 124.54 2bgj s VAL 84 Ca 0.12 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 2bgj s VAL 84 Cb -0.20 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2bgj s VAL 84 CO -0.10 0.00 1.83 -2.16 0.00 0.00 0.00 175.10 174.67 2bgj s PRO 85 N 2.47 4.15 -0.39 2.72 0.04 -1.26 -0.98 135.00 141.75 2bgj s PRO 85 Ca 0.24 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2bgj s PRO 85 Cb -0.15 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2bgj s PRO 85 CO 0.09 -0.86 0.00 -0.25 0.04 0.00 0.00 177.00 176.02 2bgj n ASP 86 N 6.34 -4.02 -4.69 6.66 8.00 -1.26 -5.00 116.55 122.58 2bgj n ASP 86 Ca 0.18 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 2bgj n ASP 86 Cb 0.40 -1.84 -0.03 0.00 -0.02 0.00 0.00 41.12 39.63 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 -2.44 2.46 0.26 0.44 0.00 -0.15 -4.96 107.32 102.93 2bgj s GLY 87 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 2bgj s GLY 87 CO 0.00 1.87 1.64 -2.55 0.00 0.00 0.00 173.10 174.06 2bgj h PRO 88 N 7.04 0.13 0.00 2.90 0.11 -1.95 0.03 132.00 140.27 2bgj h PRO 88 Ca -0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2bgj h PRO 88 Cb 1.16 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bgj h PRO 88 CO 0.83 0.09 -0.05 1.25 -0.21 0.00 0.00 178.00 179.91 2bgj h LEU 89 N 0.14 0.00 -0.50 2.35 5.85 -1.93 -3.40 115.31 117.82 2bgj h LEU 89 Ca 0.46 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2bgj h LEU 89 Cb 0.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2bgj h LEU 89 CO -0.67 0.58 -0.15 0.71 -0.34 0.00 0.00 178.44 178.57 2bgj h THR 90 N -1.00 0.30 0.00 1.05 1.35 -1.82 0.47 112.91 113.26 2bgj h THR 90 Ca -0.00 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 64.64 2bgj h THR 90 Cb 0.16 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2bgj h THR 90 CO -0.00 0.15 -0.08 0.77 -0.25 0.00 0.00 175.52 176.11 2bgj h SER 91 N 0.00 0.00 0.06 5.36 4.64 -1.07 -0.46 113.55 122.09 2bgj h SER 91 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2bgj h SER 91 Cb 0.94 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2bgj h SER 91 CO 0.02 0.08 -1.98 0.54 -0.87 0.00 0.00 176.83 174.62 2bgj n ARG 92 N -4.32 0.68 -0.06 4.77 1.74 -0.73 -4.52 116.66 114.21 2bgj n ARG 92 Ca -0.03 0.31 0.01 0.00 -0.77 0.00 0.00 57.85 57.37 2bgj n ARG 92 Cb 0.16 -1.66 0.30 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.27 0.61 -2.30 0.55 5.85 0.22 -1.90 115.31 118.06 2bgj h LEU 93 Ca -0.46 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2bgj h LEU 93 Cb 1.81 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2bgj h LEU 93 CO -0.06 0.55 0.05 0.06 -0.34 0.00 0.00 178.44 178.70 2bgj h GLN 94 N 0.67 0.00 -0.66 1.25 3.07 -1.32 -0.16 115.11 117.96 2bgj h GLN 94 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 2bgj h GLN 94 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2bgj h GLN 94 CO -0.02 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.62 2bgj n HIS 95 N -2.75 1.10 -2.25 0.06 8.25 -0.71 -4.96 115.22 113.95 2bgj n HIS 95 Ca -0.02 -0.49 -0.40 0.00 -0.26 0.00 0.00 57.72 56.55 2bgj n HIS 95 Cb 0.10 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2bgj n HIS 95 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2bgj s ILE 96 N -1.42 3.04 0.29 1.59 1.10 -0.08 -5.04 121.20 120.68 2bgj s ILE 96 Ca 0.45 0.96 0.10 0.00 -0.51 0.00 0.00 60.65 61.66 2bgj s ILE 96 Cb 0.26 -3.58 -0.06 0.00 0.15 0.00 0.00 42.46 39.23 2bgj s ILE 96 CO 0.27 0.17 -0.15 -0.54 -2.11 0.00 0.00 174.94 172.58 2bgj s LYS 97 N -1.96 1.67 0.25 3.50 3.01 -1.26 -4.98 119.74 119.97 2bgj s LYS 97 Ca 0.52 -1.80 -0.31 0.00 -1.01 0.00 0.00 55.97 53.37 2bgj s LYS 97 Cb -0.34 -1.60 -0.13 0.00 -1.01 0.00 0.00 37.83 34.74 2bgj s LYS 97 CO 0.44 0.22 1.45 0.28 0.51 0.00 0.00 175.35 178.25 2bgj n VAL 98 N -0.64 0.98 0.00 3.17 0.31 -1.26 -2.28 118.33 118.61 2bgj n VAL 98 Ca -0.05 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2bgj n VAL 98 Cb 0.61 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 2.14 3.29 3.86 2.92 0.00 -0.24 -4.99 105.19 112.16 2bgj n GLY 99 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.61 2.03 0.32 1.61 2.02 -0.97 -4.77 118.70 118.34 2bgj s GLU 100 Ca 0.00 0.28 0.10 0.00 0.02 0.00 0.00 54.97 55.37 2bgj s GLU 100 Cb 0.00 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 2bgj s GLU 100 CO 0.00 -1.58 -0.12 -0.65 0.02 0.00 0.00 175.26 172.93 2bgj s GLN 101 N -5.43 1.76 0.07 1.61 -0.21 -1.26 -1.09 119.66 115.11 2bgj s GLN 101 Ca 0.61 -1.89 0.02 0.00 0.02 0.00 0.00 55.36 54.12 2bgj s GLN 101 Cb -0.12 -1.67 -0.03 0.00 1.00 0.00 0.00 33.01 32.18 2bgj s GLN 101 CO 0.51 0.17 -0.07 0.96 -2.12 0.00 0.00 175.29 174.75 2bgj s ILE 102 N -2.62 0.58 0.18 1.08 -4.36 -0.58 -4.94 121.20 110.54 2bgj s ILE 102 Ca 0.32 -1.59 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 2bgj s ILE 102 Cb 0.01 -1.24 -0.08 0.00 1.25 0.00 0.00 42.46 42.41 2bgj s ILE 102 CO 0.16 -0.69 1.01 -0.63 0.24 0.00 0.00 174.94 175.02 2bgj s ILE 103 N -2.77 4.09 -0.14 8.37 1.01 -0.13 -1.33 121.20 130.30 2bgj s ILE 103 Ca 0.03 1.88 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 2bgj s ILE 103 Cb -0.01 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.32 2bgj s ILE 103 CO -0.03 0.36 0.05 -0.22 0.00 0.00 0.00 174.94 175.09 2bgj s LEU 104 N -0.56 0.65 -0.45 2.97 0.20 -0.60 -1.26 118.68 119.63 2bgj s LEU 104 Ca 0.46 -0.49 -0.29 0.00 0.69 0.00 0.00 54.13 54.50 2bgj s LEU 104 Cb -0.27 -0.39 0.03 0.00 -0.43 0.00 0.00 46.19 45.13 2bgj s LEU 104 CO 0.33 -0.29 1.13 -0.13 -0.29 0.00 0.00 176.35 177.10 2bgj s ARG 105 N 2.01 3.78 -1.53 1.98 0.52 0.19 -4.76 118.95 121.14 2bgj s ARG 105 Ca 0.02 0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 55.77 2bgj s ARG 105 Cb -0.15 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 31.42 2bgj s ARG 105 CO -0.07 -1.31 2.60 -0.35 0.02 0.00 0.00 175.30 176.20 2bgj n PRO 106 N 7.69 3.44 -3.44 3.54 -0.04 -1.26 -3.79 135.00 141.13 2bgj n PRO 106 Ca 0.12 -2.49 -0.27 0.00 -0.04 0.00 0.00 63.50 60.81 2bgj n PRO 106 Cb 0.49 -2.98 -0.11 0.00 -0.04 0.00 0.00 33.50 30.86 2bgj n PRO 106 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2bgj s LYS 107 N 2.27 0.94 0.13 0.54 2.20 -1.26 -4.93 119.74 119.64 2bgj s LYS 107 Ca 0.59 -2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 53.85 2bgj s LYS 107 Cb 0.16 -1.53 -0.07 0.00 -1.51 0.00 0.00 37.83 34.88 2bgj s LYS 107 CO -0.07 -1.35 1.15 -1.25 -0.36 0.00 0.00 175.35 173.48 2bgj s PRO 108 N 0.15 4.51 0.19 4.03 0.04 -1.26 -4.65 135.00 138.01 2bgj s PRO 108 Ca 0.30 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2bgj s PRO 108 Cb -0.02 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 2bgj s PRO 108 CO -0.16 -0.08 0.17 1.33 0.04 0.00 0.00 177.00 178.30 2bgj n VAL 109 N 2.99 0.00 0.00 -0.36 0.24 -0.92 -4.92 118.33 115.35 2bgj n VAL 109 Ca 0.05 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2bgj n VAL 109 Cb 0.46 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2bgj n VAL 109 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bgj n GLY 110 N -0.35 2.87 0.00 7.63 0.00 -1.26 -0.97 105.19 113.12 2bgj n GLY 110 Ca 0.04 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.52 0.19 -1.55 2.61 5.66 -1.26 -4.77 114.28 113.65 2bgj n THR 111 Ca 0.00 -0.57 -0.40 0.00 -3.05 0.00 0.00 64.05 60.03 2bgj n THR 111 Cb 0.00 0.94 -0.02 0.00 -1.55 0.00 0.00 70.33 69.70 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 -0.09 8.40 -4.13 1.09 4.77 -1.26 -4.77 117.00 121.00 2bgj n LEU 112 Ca 0.00 -4.50 -0.20 0.00 -0.03 0.00 0.00 56.01 51.29 2bgj n LEU 112 Cb 0.06 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.50 2bgj n LEU 112 CO 0.00 1.98 -0.46 0.68 -1.33 0.00 0.00 177.39 178.27 2bgj s VAL 113 N 1.33 1.04 0.40 4.08 -7.23 -1.26 -3.99 120.40 114.77 2bgj s VAL 113 Ca 0.63 -0.92 0.11 0.00 -1.81 0.00 0.00 61.98 59.99 2bgj s VAL 113 Cb 0.18 -0.94 0.32 0.00 0.56 0.00 0.00 36.38 36.49 2bgj s VAL 113 CO -0.07 0.02 1.96 0.40 -0.31 0.00 0.00 175.10 177.10 2bgj h ILE 114 N 4.56 0.93 -0.15 -0.62 2.04 -1.89 -0.67 117.51 121.71 2bgj h ILE 114 Ca -0.37 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2bgj h ILE 114 Cb 1.18 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2bgj h ILE 114 CO 0.45 0.10 0.23 0.44 0.00 0.00 0.00 178.15 179.36 2bgj h ASP 115 N 0.55 0.00 -0.26 1.72 3.32 -1.96 -2.41 116.42 117.38 2bgj h ASP 115 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2bgj h ASP 115 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2bgj h ASP 115 CO -0.10 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.42 2bgj n ALA 116 N -2.23 2.58 -2.74 3.45 0.00 -0.26 -4.79 120.51 116.52 2bgj n ALA 116 Ca 0.01 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 2bgj n ALA 116 Cb 0.33 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.00 2.05 0.37 0.00 1.43 -0.91 -4.14 118.68 116.48 2bgj s LEU 117 Ca 0.19 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 2bgj s LEU 117 Cb 0.11 -0.32 -0.11 0.00 0.03 0.00 0.00 46.19 45.89 2bgj s LEU 117 CO 0.11 0.04 1.43 0.18 0.23 0.00 0.00 176.35 178.34 2bgj n LEU 118 N 2.69 4.47 -4.72 1.79 4.77 0.42 -4.87 117.00 121.54 2bgj n LEU 118 Ca -0.14 1.22 -0.35 0.00 -0.03 0.00 0.00 56.01 56.70 2bgj n LEU 118 Cb 0.57 -1.58 0.09 0.00 -2.33 0.00 0.00 43.42 40.17 2bgj n LEU 118 CO 0.25 -0.04 0.85 -2.16 -1.33 0.00 0.00 177.39 174.95 2bgj s PRO 119 N -2.07 2.25 0.00 3.23 0.04 -1.26 -4.92 135.00 132.27 2bgj s PRO 119 Ca 0.54 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2bgj s PRO 119 Cb -0.50 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2bgj s PRO 119 CO 0.63 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2bgj n GLY 120 N 0.67 2.69 0.00 0.56 0.00 -1.26 -5.00 105.19 102.85 2bgj n GLY 120 Ca 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 0.66 -4.18 1.61 2.85 -0.56 -4.62 118.16 113.92 2bgj n LYS 121 Ca 0.00 -0.04 -0.16 0.00 -1.05 0.00 0.00 58.31 57.06 2bgj n LYS 121 Cb 0.00 -1.06 -0.14 0.00 -0.65 0.00 0.00 35.03 33.17 2bgj n LYS 121 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2bgj s ARG 122 N -2.21 0.46 -0.08 -1.58 0.52 -1.03 -0.59 118.95 114.44 2bgj s ARG 122 Ca -0.01 -0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 2bgj s ARG 122 Cb 0.03 -0.44 0.01 0.00 0.52 0.00 0.00 34.95 35.07 2bgj s ARG 122 CO 0.18 0.12 -0.12 -1.17 0.02 0.00 0.00 175.30 174.33 2bgj s LEU 123 N -0.15 1.60 -0.13 2.53 2.96 -0.06 -0.47 118.68 124.97 2bgj s LEU 123 Ca 0.02 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2bgj s LEU 123 Cb -0.02 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 2bgj s LEU 123 CO -0.00 0.01 -0.11 0.26 -1.32 0.00 0.00 176.35 175.19 2bgj s TRP 124 N 0.82 2.85 -0.22 5.38 0.52 0.19 -0.53 118.94 127.95 2bgj s TRP 124 Ca -0.11 -0.51 -0.04 0.00 0.02 0.00 0.00 56.10 55.46 2bgj s TRP 124 Cb -0.15 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 2bgj s TRP 124 CO 0.02 -0.12 -0.04 -0.06 0.02 0.00 0.00 176.95 176.77 2bgj s PHE 125 N 0.23 2.97 -0.26 -1.98 2.99 0.76 -0.43 117.98 122.26 2bgj s PHE 125 Ca -0.07 -0.95 0.03 0.00 0.00 0.00 0.00 56.93 55.94 2bgj s PHE 125 Cb -0.15 -2.11 0.06 0.00 0.00 0.00 0.00 43.02 40.82 2bgj s PHE 125 CO 0.05 -0.55 -0.10 -0.51 -0.00 0.00 0.00 175.22 174.10 2bgj s LEU 126 N 1.48 3.51 0.06 -0.37 1.43 -0.16 -0.57 118.68 124.05 2bgj s LEU 126 Ca 0.06 -1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 51.70 2bgj s LEU 126 Cb -0.14 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2bgj s LEU 126 CO -0.03 -0.20 0.04 0.00 0.23 0.00 0.00 176.35 176.39 2bgj s ALA 127 N 1.10 0.25 0.01 4.21 0.00 -0.54 -1.12 121.76 125.66 2bgj s ALA 127 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2bgj s ALA 127 Cb -0.20 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2bgj s ALA 127 CO -0.05 -0.39 -0.10 -0.08 0.00 0.00 0.00 175.76 175.15 2bgj s THR 128 N -3.62 0.75 0.00 0.00 -1.32 -1.19 -1.49 115.64 108.76 2bgj s THR 128 Ca 0.04 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2bgj s THR 128 Cb 0.05 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2bgj s THR 128 CO -0.09 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2bgj n GLY 129 N 2.54 1.65 0.00 6.08 0.00 -1.13 -1.49 105.19 112.84 2bgj n GLY 129 Ca -0.15 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.30 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 1.05 0.17 2.61 -2.24 -1.26 -2.72 114.28 111.90 2bgj n THR 130 Ca 0.00 0.26 0.06 0.00 -2.27 0.00 0.00 64.05 62.10 2bgj n THR 130 Cb 0.00 -1.23 0.30 0.00 -2.10 0.00 0.00 70.33 67.30 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 -1.12 -0.79 0.23 3.38 0.00 -0.56 -1.29 105.19 105.05 2bgj n GLY 131 Ca 0.01 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.70 -3.38 117.51 113.27 2bgj h ILE 132 Ca 0.00 -0.48 0.12 0.00 1.08 0.00 0.00 64.86 65.58 2bgj h ILE 132 Cb 0.08 1.42 -0.12 0.00 -1.09 0.00 0.00 36.82 37.11 2bgj h ILE 132 CO 0.00 0.00 -0.27 0.00 -1.08 0.00 0.00 178.15 176.80 2bgj h ALA 133 N 2.08 0.19 0.00 0.18 0.00 -1.47 0.39 119.26 120.63 2bgj h ALA 133 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bgj h ALA 133 Cb 0.52 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bgj h ALA 133 CO 0.00 -0.56 -0.02 -1.00 0.00 0.00 0.00 179.25 177.67 2bgj h PRO 134 N -0.09 0.00 0.00 0.00 0.13 -1.78 -2.53 132.00 127.74 2bgj h PRO 134 Ca 0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.34 2bgj h PRO 134 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2bgj h PRO 134 CO -0.71 0.02 -1.21 1.19 -0.23 0.00 0.00 178.00 177.06 2bgj n PHE 135 N -3.16 0.97 0.16 1.56 0.99 0.11 -1.10 117.46 116.98 2bgj n PHE 135 Ca -0.01 0.30 0.06 0.00 -0.00 0.00 0.00 57.45 57.80 2bgj n PHE 135 Cb 0.20 -1.02 0.54 0.00 -1.00 0.00 0.00 39.48 38.20 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 1.73 1.85 0.16 4.37 0.00 -0.36 0.27 119.26 127.28 2bgj h ALA 136 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bgj h ALA 136 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bgj h ALA 136 CO 0.02 0.13 -0.08 1.03 0.00 0.00 0.00 179.25 180.36 2bgj h SER 137 N 0.21 -0.18 -0.59 0.00 0.87 -1.11 -3.33 113.55 109.43 2bgj h SER 137 Ca 0.06 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2bgj h SER 137 Cb 0.02 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2bgj h SER 137 CO -0.01 0.30 0.37 -0.07 -0.53 0.00 0.00 176.83 176.89 2bgj h LEU 138 N -1.05 0.71 -2.77 2.23 3.38 -1.08 -0.38 115.31 116.34 2bgj h LEU 138 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bgj h LEU 138 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bgj h LEU 138 CO 0.04 0.54 -0.00 0.24 0.09 0.00 0.00 178.44 179.34 2bgj h MET 139 N 0.82 0.00 -0.32 1.13 2.86 -0.63 -1.06 114.93 117.73 2bgj h MET 139 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2bgj h MET 139 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2bgj h MET 139 CO -0.04 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.47 2bgj n ARG 140 N -3.30 3.08 -3.33 1.72 1.74 -0.18 -4.94 116.66 111.46 2bgj n ARG 140 Ca -0.03 -2.68 -0.40 0.00 -0.77 0.00 0.00 57.85 53.98 2bgj n ARG 140 Cb 0.09 -1.74 -0.09 0.00 -1.02 0.00 0.00 32.46 29.71 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 -2.33 3.85 0.25 5.56 2.56 -0.40 -4.75 118.70 123.44 2bgj s GLU 141 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 54.97 55.30 2bgj s GLU 141 Cb 0.29 -3.72 0.47 0.00 2.00 0.00 0.00 34.13 33.17 2bgj s GLU 141 CO 0.12 -0.42 1.79 -1.35 -0.56 0.00 0.00 175.26 174.83 2bgj h PRO 142 N 8.27 0.71 -0.96 4.30 0.11 -1.92 -1.96 132.00 140.56 2bgj h PRO 142 Ca -0.30 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.95 2bgj h PRO 142 Cb 1.15 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.01 2bgj h PRO 142 CO 0.70 0.47 0.61 1.49 -0.21 0.00 0.00 178.00 181.05 2bgj h GLU 143 N 0.73 0.63 -0.84 1.05 4.81 -1.94 -0.69 114.58 118.32 2bgj h GLU 143 Ca 0.43 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.73 2bgj h GLU 143 Cb 0.50 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2bgj h GLU 143 CO -0.30 0.41 0.54 0.00 -0.73 0.00 0.00 179.01 178.94 2bgj h ALA 144 N 1.62 1.73 0.00 2.92 0.00 -1.64 -0.66 119.26 123.23 2bgj h ALA 144 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2bgj h ALA 144 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bgj h ALA 144 CO -0.27 0.10 -0.85 1.88 0.00 0.00 0.00 179.25 180.11 2bgj h TYR 145 N 0.78 0.00 0.00 0.00 0.05 -1.28 -3.08 116.97 113.45 2bgj h TYR 145 Ca 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.17 2bgj h TYR 145 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 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 -0.00 -0.00 4.88 5.08 -0.49 -3.34 114.58 120.71 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 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2bgj h GLU 146 CO 0.00 0.66 -0.39 1.63 -1.00 0.00 0.00 179.01 179.91 2bgj n LYS 147 N -4.77 0.15 -4.17 2.33 4.76 -0.33 -4.88 118.16 111.26 2bgj n LYS 147 Ca -0.09 -0.08 -0.16 0.00 -2.87 0.00 0.00 58.31 55.11 2bgj n LYS 147 Cb 0.33 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.90 0.85 0.05 2.13 0.08 -1.16 -4.48 117.98 112.54 2bgj s PHE 148 Ca 0.14 -0.38 0.06 0.00 0.12 0.00 0.00 56.93 56.87 2bgj s PHE 148 Cb 0.18 -0.50 -0.23 0.00 -0.57 0.00 0.00 43.02 41.90 2bgj s PHE 148 CO 0.64 -0.02 1.03 -0.44 -0.10 0.00 0.00 175.22 176.33 2bgj h ASP 149 N 4.85 0.08 -3.69 1.36 3.32 -1.12 -3.41 116.42 117.81 2bgj h ASP 149 Ca -0.36 -0.11 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 2bgj h ASP 149 Cb 1.19 -0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 2bgj h ASP 149 CO 0.43 1.09 -0.73 -0.70 -1.72 0.00 0.00 179.24 177.61 2bgj s GLU 150 N -2.66 0.14 -0.16 3.56 2.12 -1.06 -4.60 118.70 116.04 2bgj s GLU 150 Ca -0.02 0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2bgj s GLU 150 Cb 0.09 -0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.30 2bgj s GLU 150 CO 0.83 -0.03 -0.10 0.08 -0.54 0.00 0.00 175.26 175.51 2bgj s VAL 151 N 0.33 1.39 -0.30 3.70 1.01 -0.27 -0.88 120.40 125.39 2bgj s VAL 151 Ca -0.03 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2bgj s VAL 151 Cb -0.05 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2bgj s VAL 151 CO -0.01 0.27 0.06 -0.63 0.00 0.00 0.00 175.10 174.79 2bgj s ILE 152 N 1.53 3.76 -0.54 2.22 -1.09 0.32 0.10 121.20 127.50 2bgj s ILE 152 Ca 0.02 -0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 57.44 2bgj s ILE 152 Cb -0.14 -2.97 0.11 0.00 -1.58 0.00 0.00 42.46 37.87 2bgj s ILE 152 CO -0.09 0.04 0.53 -0.32 -1.23 0.00 0.00 174.94 173.88 2bgj s MET 153 N 1.45 3.01 -0.25 2.79 -2.45 0.07 -0.17 119.30 123.75 2bgj s MET 153 Ca 0.01 -1.52 -0.10 0.00 -1.25 0.00 0.00 55.69 52.83 2bgj s MET 153 Cb -0.18 -4.25 -0.05 0.00 1.25 0.00 0.00 34.83 31.61 2bgj s MET 153 CO 0.01 -1.31 0.16 -1.64 1.05 0.00 0.00 175.02 173.29 2bgj s MET 154 N 1.89 4.01 -0.13 4.11 -1.94 0.26 -0.48 119.30 127.02 2bgj s MET 154 Ca 0.06 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.73 2bgj s MET 154 Cb -0.27 -3.55 0.03 0.00 2.01 0.00 0.00 34.83 33.06 2bgj s MET 154 CO 0.05 -0.01 -0.05 -1.58 -0.01 0.00 0.00 175.02 173.42 2bgj s HIS 155 N 1.25 1.39 -0.13 -0.03 2.46 -0.89 -1.47 115.29 117.87 2bgj s HIS 155 Ca 0.07 -0.77 -0.02 0.00 0.47 0.00 0.00 55.06 54.81 2bgj s HIS 155 Cb -0.14 -1.18 -0.02 0.00 -0.13 0.00 0.00 32.58 31.11 2bgj s HIS 155 CO 0.06 -0.53 -0.06 0.00 -2.47 0.00 0.00 174.74 171.74 2bgj s ALA 156 N 1.74 2.91 0.13 1.58 0.00 -0.56 -0.24 121.76 127.32 2bgj s ALA 156 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2bgj s ALA 156 Cb -0.14 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2bgj s ALA 156 CO -0.08 0.29 0.14 0.00 0.00 0.00 0.00 175.76 176.12 2bgj h ARG 158 N 2.77 0.50 -5.88 0.00 3.08 -1.93 0.84 114.38 113.76 2bgj h ARG 158 Ca -0.34 -0.12 -0.52 0.00 0.07 0.00 0.00 59.98 59.07 2bgj h ARG 158 Cb 1.20 -0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.03 2bgj h ARG 158 CO 0.56 0.58 -0.76 0.95 -1.07 0.00 0.00 179.97 180.22 2bgj s THR 159 N -5.27 1.92 0.24 2.04 -4.23 -1.26 -1.67 115.64 107.41 2bgj s THR 159 Ca -0.13 -2.09 -0.06 0.00 -1.18 0.00 0.00 61.69 58.22 2bgj s THR 159 Cb 0.09 -1.99 0.20 0.00 1.34 0.00 0.00 72.50 72.14 2bgj s THR 159 CO 0.75 -0.41 1.85 0.58 -0.54 0.00 0.00 174.62 176.85 2bgj h VAL 160 N 2.87 1.05 -0.25 2.29 2.07 -1.88 -2.61 116.25 119.78 2bgj h VAL 160 Ca -0.41 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2bgj h VAL 160 Cb 1.22 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2bgj h VAL 160 CO 0.56 0.17 0.18 0.00 0.02 0.00 0.00 177.57 178.50 2bgj h ALA 161 N 1.39 2.12 0.00 1.67 0.00 -1.98 -1.59 119.26 120.88 2bgj h ALA 161 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2bgj h ALA 161 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bgj h ALA 161 CO -0.16 -0.18 0.00 0.93 0.00 0.00 0.00 179.25 179.84 2bgj h GLU 162 N 0.10 0.00 0.00 0.00 5.08 -1.85 -3.11 114.58 114.80 2bgj h GLU 162 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bgj h GLU 162 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bgj h GLU 162 CO -0.01 0.00 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.73 2bgj h LEU 163 N 0.00 0.00 0.12 1.33 3.38 -1.36 -3.41 115.31 115.37 2bgj h LEU 163 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2bgj h LEU 163 Cb 0.70 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2bgj h LEU 163 CO 0.00 0.02 -0.29 -0.08 0.09 0.00 0.00 178.44 178.17 2bgj h GLU 164 N 0.00 -0.49 -0.58 1.13 4.57 -1.60 0.11 114.58 117.71 2bgj h GLU 164 Ca 0.00 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.32 2bgj h GLU 164 Cb 0.85 0.11 -0.11 0.00 -0.16 0.00 0.00 28.75 29.44 2bgj h GLU 164 CO 0.00 -0.33 -0.32 -0.92 -1.18 0.00 0.00 179.01 176.26 2bgj h TYR 165 N -0.51 -0.87 -0.41 0.92 3.20 -1.82 0.43 116.97 117.91 2bgj h TYR 165 Ca 0.03 0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 2bgj h TYR 165 Cb 0.54 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2bgj h TYR 165 CO -0.26 -0.37 -0.16 0.78 -1.64 0.00 0.00 178.16 176.51 2bgj h GLY 166 N -0.15 0.83 0.94 1.82 0.00 -1.74 -1.86 103.07 102.90 2bgj h GLY 166 Ca 0.24 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2bgj h GLY 166 CO -0.67 0.60 0.13 -0.09 0.00 0.00 0.00 176.54 176.52 2bgj h ARG 167 N 0.69 0.61 -0.90 4.80 2.43 0.78 -1.29 114.38 121.49 2bgj h ARG 167 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2bgj h ARG 167 Cb 0.65 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2bgj h ARG 167 CO 0.05 0.60 0.51 1.96 -1.51 0.00 0.00 179.97 181.58 2bgj h GLN 168 N 0.49 1.25 0.01 0.20 4.20 -0.09 -0.21 115.11 120.96 2bgj h GLN 168 Ca 0.13 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bgj h GLN 168 Cb 0.24 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2bgj h GLN 168 CO -0.01 0.90 -0.00 1.25 -0.67 0.00 0.00 178.83 180.30 2bgj h LEU 169 N 1.25 -0.01 -1.10 1.46 6.46 -0.98 -1.90 115.31 120.49 2bgj h LEU 169 Ca 0.32 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.00 2bgj h LEU 169 Cb 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2bgj h LEU 169 CO -0.05 0.01 0.02 0.58 -0.62 0.00 0.00 178.44 178.38 2bgj h VAL 170 N -0.04 1.22 0.40 1.05 2.07 -1.02 -1.25 116.25 118.69 2bgj h VAL 170 Ca -0.00 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2bgj h VAL 170 Cb 0.03 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bgj h VAL 170 CO 0.00 0.30 -0.19 -0.08 0.02 0.00 0.00 177.57 177.62 2bgj h GLU 171 N 0.62 -0.52 -0.98 1.57 4.57 -0.87 -0.32 114.58 118.65 2bgj h GLU 171 Ca 0.13 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.47 2bgj h GLU 171 Cb 0.37 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.99 2bgj h GLU 171 CO 0.01 -0.29 0.62 0.00 -1.18 0.00 0.00 179.01 178.17 2bgj h ALA 172 N -0.10 1.58 -0.12 2.92 0.00 -1.14 0.16 119.26 122.58 2bgj h ALA 172 Ca -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bgj h ALA 172 Cb 0.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bgj h ALA 172 CO 0.09 0.17 -0.02 -0.07 0.00 0.00 0.00 179.25 179.42 2bgj h LEU 173 N 0.94 0.22 -0.65 0.00 3.38 -1.05 -2.84 115.31 115.31 2bgj h LEU 173 Ca 0.49 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bgj h LEU 173 Cb 0.53 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bgj h LEU 173 CO -0.25 0.52 0.00 1.56 0.09 0.00 0.00 178.44 180.36 2bgj h GLN 174 N -0.09 0.00 0.00 1.13 4.20 -0.08 -3.20 115.11 117.07 2bgj h GLN 174 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2bgj h GLN 174 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2bgj h GLN 174 CO 0.01 0.00 -0.99 0.39 -0.67 0.00 0.00 178.83 177.57 2bgj n GLU 175 N -2.89 1.59 -2.27 1.46 1.02 -0.05 -4.66 120.64 114.83 2bgj n GLU 175 Ca 0.03 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 2bgj n GLU 175 Cb 0.40 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 2bgj n GLU 175 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bgj s ASP 176 N -2.81 6.92 0.13 1.62 -1.08 -1.07 -4.93 116.67 115.45 2bgj s ASP 176 Ca 0.02 2.19 -0.19 0.00 -0.52 0.00 0.00 52.55 54.05 2bgj s ASP 176 Cb 0.11 -2.58 -0.01 0.00 -1.46 0.00 0.00 42.92 38.97 2bgj s ASP 176 CO 0.63 -0.59 1.73 -0.65 0.52 0.00 0.00 175.17 176.80 2bgj h PRO 177 N 6.91 0.09 0.64 4.34 0.11 -1.91 0.33 132.00 142.52 2bgj h PRO 177 Ca -0.41 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2bgj h PRO 177 Cb 1.21 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2bgj h PRO 177 CO 0.85 0.06 -0.31 1.25 -0.21 0.00 0.00 178.00 179.64 2bgj h LEU 178 N 0.09 -0.73 0.26 2.35 5.85 -1.96 -3.06 115.31 118.12 2bgj h LEU 178 Ca 0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2bgj h LEU 178 Cb 0.12 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2bgj h LEU 178 CO -0.16 -0.36 -0.18 0.40 -0.34 0.00 0.00 178.44 177.80 2bgj h ILE 179 N -1.14 0.63 -0.70 4.05 2.04 -1.86 -2.55 117.51 117.98 2bgj h ILE 179 Ca -0.09 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.05 2bgj h ILE 179 Cb 0.70 0.63 -0.13 0.00 -0.74 0.00 0.00 36.82 37.28 2bgj h ILE 179 CO 0.14 0.00 0.31 0.61 0.00 0.00 0.00 178.15 179.21 2bgj n GLY 180 N -1.30 -0.60 0.10 5.37 0.00 0.12 0.63 105.19 109.50 2bgj n GLY 180 Ca -0.09 0.59 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 2bgj n GLY 180 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bgj h GLU 181 N 0.00 0.17 -0.21 1.61 4.81 -1.35 -2.91 114.58 116.70 2bgj h GLU 181 Ca 0.56 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2bgj h GLU 181 Cb 1.44 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 2bgj h GLU 181 CO -0.56 0.95 0.10 -0.07 -0.73 0.00 0.00 179.01 178.70 2bgj h LEU 182 N -0.53 0.25 -5.16 1.64 3.38 0.50 0.90 115.31 116.28 2bgj h LEU 182 Ca -0.04 -0.01 -0.76 0.00 0.09 0.00 0.00 57.88 57.16 2bgj h LEU 182 Cb 1.05 -0.06 -0.28 0.00 0.09 0.00 0.00 40.66 41.46 2bgj h LEU 182 CO 0.05 0.21 0.91 0.52 0.09 0.00 0.00 178.44 180.22 2bgj n VAL 183 N -4.47 3.88 -1.30 1.22 0.31 0.14 -4.97 118.33 113.15 2bgj n VAL 183 Ca 0.00 -4.62 -0.18 0.00 -0.01 0.00 0.00 64.34 59.54 2bgj n VAL 183 Cb 0.10 -1.29 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 2bgj n VAL 183 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2bgj n GLU 184 N -0.46 0.06 -2.99 5.55 0.28 0.31 -3.42 120.64 119.97 2bgj n GLU 184 Ca 0.52 -1.33 -0.19 0.00 -0.16 0.00 0.00 57.16 55.99 2bgj n GLU 184 Cb 0.27 -3.27 -0.00 0.00 1.43 0.00 0.00 31.44 29.87 2bgj n GLU 184 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bgj n GLY 185 N 5.66 -0.49 0.12 -1.84 0.00 -1.26 -4.87 105.19 102.51 2bgj n GLY 185 Ca 0.36 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.40 0.72 -2.93 1.61 5.02 -1.22 -4.88 118.16 113.08 2bgj n LYS 186 Ca -0.07 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2bgj n LYS 186 Cb 0.57 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -6.74 4.08 -0.15 -0.35 2.96 -1.26 -1.11 118.68 116.11 2bgj s LEU 187 Ca -0.17 0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2bgj s LEU 187 Cb 0.07 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 2bgj s LEU 187 CO 0.79 -0.54 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.61 2bgj s LYS 188 N 2.86 3.35 -0.11 1.98 1.02 0.12 -4.98 119.74 123.98 2bgj s LYS 188 Ca 0.33 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2bgj s LYS 188 Cb -0.15 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2bgj s LYS 188 CO 0.09 0.12 -0.15 -0.47 -0.92 0.00 0.00 175.35 174.02 2bgj s TYR 189 N 0.60 2.75 -0.39 3.18 5.04 -1.26 -0.75 117.35 126.52 2bgj s TYR 189 Ca -0.07 -0.59 0.03 0.00 -2.44 0.00 0.00 57.07 53.99 2bgj s TYR 189 Cb -0.16 -1.78 0.16 0.00 0.35 0.00 0.00 41.96 40.53 2bgj s TYR 189 CO 0.03 -0.15 0.29 -0.47 -1.34 0.00 0.00 175.55 173.91 2bgj s TYR 190 N 0.12 0.95 0.26 4.97 5.04 0.37 -4.97 117.35 124.08 2bgj s TYR 190 Ca -0.07 -2.07 -0.29 0.00 -2.44 0.00 0.00 57.07 52.20 2bgj s TYR 190 Cb -0.15 -0.91 -0.09 0.00 0.35 0.00 0.00 41.96 41.16 2bgj s TYR 190 CO 0.05 -0.83 0.94 -1.25 -1.34 0.00 0.00 175.55 173.12 2bgj s PRO 191 N 0.42 4.79 0.06 4.97 0.04 -1.26 -2.10 135.00 141.93 2bgj s PRO 191 Ca 0.28 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.77 2bgj s PRO 191 Cb -0.06 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2bgj s PRO 191 CO -0.12 0.46 -0.05 0.95 0.04 0.00 0.00 177.00 178.27 2bgj s THR 192 N -1.29 0.47 0.25 1.26 -4.23 0.67 -4.74 115.64 108.03 2bgj s THR 192 Ca 0.43 -1.60 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 2bgj s THR 192 Cb -0.24 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 2bgj s THR 192 CO 0.30 -0.76 0.20 0.42 -0.54 0.00 0.00 174.62 174.24 2bgj s THR 193 N -2.96 4.49 -0.22 3.99 -4.23 -1.12 -1.80 115.64 113.79 2bgj s THR 193 Ca 0.03 -1.37 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2bgj s THR 193 Cb 0.01 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.35 2bgj s THR 193 CO -0.05 -0.34 0.23 0.35 -0.54 0.00 0.00 174.62 174.28 2bgj n THR 194 N -1.16 0.00 0.00 3.99 -2.24 0.29 -2.05 114.28 113.11 2bgj n THR 194 Ca -0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2bgj n THR 194 Cb 0.58 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.32 0.00 -2.78 -0.78 1.74 -0.99 -4.89 116.66 107.64 2bgj n ARG 195 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2bgj n ARG 195 Cb 0.12 -0.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.80 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 -1.79 4.77 0.14 5.56 2.12 -0.67 -5.01 118.70 123.82 2bgj s GLU 196 Ca 0.00 1.42 -0.34 0.00 0.36 0.00 0.00 54.97 56.41 2bgj s GLU 196 Cb 0.00 -3.30 -0.17 0.00 0.26 0.00 0.00 34.13 30.92 2bgj s GLU 196 CO 0.00 0.45 1.14 -1.91 -0.54 0.00 0.00 175.26 174.40 2bgj n GLU 197 N 1.84 0.93 -3.60 4.30 4.07 -1.26 -4.74 120.64 122.18 2bgj n GLU 197 Ca -0.02 0.33 -0.10 0.00 -0.06 0.00 0.00 57.16 57.32 2bgj n GLU 197 Cb 0.48 -1.83 -0.06 0.00 -0.06 0.00 0.00 31.44 29.97 2bgj n GLU 197 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 2bgj s PHE 198 N -0.09 -0.42 0.61 4.31 5.36 -1.26 -4.85 117.98 121.64 2bgj s PHE 198 Ca 0.77 0.85 0.29 0.00 -0.96 0.00 0.00 56.93 57.88 2bgj s PHE 198 Cb -0.93 0.42 1.53 0.00 -0.34 0.00 0.00 43.02 43.70 2bgj s PHE 198 CO 0.52 -0.31 1.93 1.12 -1.46 0.00 0.00 175.22 177.02 2bgj h HIS 199 N 3.19 0.00 -3.34 10.12 2.07 -1.98 -3.38 115.15 121.84 2bgj h HIS 199 Ca -0.22 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 56.84 2bgj h HIS 199 Cb 1.17 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.79 2bgj h HIS 199 CO 0.31 0.00 -0.78 -1.01 -3.07 0.00 0.00 177.93 173.37 2bgj s HIS 200 N -4.50 0.95 0.24 6.12 3.76 -1.26 -5.15 115.29 115.46 2bgj s HIS 200 Ca -0.04 -0.34 0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2bgj s HIS 200 Cb 0.14 -0.87 -0.05 0.00 1.11 0.00 0.00 32.58 32.91 2bgj s HIS 200 CO 0.48 -0.31 0.02 -1.64 -0.85 0.00 0.00 174.74 172.45 2bgj s MET 201 N 1.36 1.38 0.00 1.40 -1.94 -1.26 -2.80 119.30 117.44 2bgj s MET 201 Ca -0.03 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 2bgj s MET 201 Cb -0.13 -0.57 0.00 0.00 2.01 0.00 0.00 34.83 36.13 2bgj s MET 201 CO -0.03 -0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 2bgj n GLY 202 N -0.45 3.21 3.78 -0.03 0.00 -0.87 -4.88 105.19 105.94 2bgj n GLY 202 Ca -0.04 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.93 3.49 0.20 1.61 0.52 -1.26 -4.70 118.95 114.88 2bgj s ARG 203 Ca 0.00 1.59 -0.10 0.00 -0.52 0.00 0.00 55.73 56.69 2bgj s ARG 203 Cb 0.00 -2.07 0.24 0.00 0.52 0.00 0.00 34.95 33.64 2bgj s ARG 203 CO 0.00 -0.73 1.76 0.82 0.02 0.00 0.00 175.30 177.17 2bgj h ILE 204 N 1.35 0.83 -0.45 1.52 2.04 -1.97 -1.64 117.51 119.20 2bgj h ILE 204 Ca -0.50 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2bgj h ILE 204 Cb 1.25 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2bgj h ILE 204 CO 0.58 0.08 0.07 0.71 0.00 0.00 0.00 178.15 179.59 2bgj h THR 205 N 0.45 0.74 -0.10 -0.27 1.35 -1.92 0.11 112.91 113.26 2bgj h THR 205 Ca 0.29 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 66.06 2bgj h THR 205 Cb 0.31 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2bgj h THR 205 CO -0.26 0.04 -0.03 0.44 -0.25 0.00 0.00 175.52 175.45 2bgj h ASP 206 N 0.20 0.21 -0.15 5.36 3.32 -1.88 -2.19 116.42 121.28 2bgj h ASP 206 Ca 0.22 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 2bgj h ASP 206 Cb 0.29 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2bgj h ASP 206 CO -0.31 0.54 -0.05 0.78 -1.72 0.00 0.00 179.24 178.48 2bgj h ASN 207 N -0.12 0.42 0.25 6.45 2.35 -1.11 -0.43 115.58 123.38 2bgj h ASN 207 Ca 0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2bgj h ASN 207 Cb 0.45 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2bgj h ASN 207 CO 0.01 0.53 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.13 2bgj h LEU 208 N 0.42 -0.28 -0.26 1.61 3.38 -0.80 -2.78 115.31 116.60 2bgj h LEU 208 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2bgj h LEU 208 Cb 0.37 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2bgj h LEU 208 CO 0.02 0.10 0.09 0.00 0.09 0.00 0.00 178.44 178.73 2bgj h ALA 209 N -0.08 0.34 0.00 1.53 0.00 -1.31 -2.81 119.26 116.93 2bgj h ALA 209 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2bgj h ALA 209 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bgj h ALA 209 CO 0.06 -0.04 -0.13 0.66 0.00 0.00 0.00 179.25 179.79 2bgj h SER 210 N 0.26 0.00 0.00 0.00 4.64 -1.21 -3.47 113.55 113.78 2bgj h SER 210 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2bgj h SER 210 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2bgj h SER 210 CO -0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2bgj n GLY 211 N -0.77 0.70 0.35 -0.77 0.00 -1.06 -4.96 105.19 98.68 2bgj n GLY 211 Ca -0.02 0.00 0.03 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 2.38 1.02 -0.52 1.61 3.64 -1.78 -2.74 116.57 120.17 2bgj h LYS 212 Ca 0.00 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2bgj h LYS 212 Cb 0.00 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2bgj h LYS 212 CO 0.00 0.67 0.10 -0.24 -2.27 0.00 0.00 179.45 177.72 2bgj h VAL 213 N 1.05 1.23 -0.21 2.00 3.04 -1.87 0.26 116.25 121.75 2bgj h VAL 213 Ca 0.42 -0.84 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 2bgj h VAL 213 Cb 0.24 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2bgj h VAL 213 CO -0.20 0.31 0.09 -0.26 -1.01 0.00 0.00 177.57 176.50 2bgj h PHE 214 N 0.77 0.30 -0.24 3.17 0.04 -1.78 -0.09 116.94 119.11 2bgj h PHE 214 Ca 0.17 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2bgj h PHE 214 Cb 0.32 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2bgj h PHE 214 CO 0.02 0.32 0.06 1.49 -0.60 0.00 0.00 178.31 179.60 2bgj h GLU 215 N 0.19 0.39 -0.24 1.51 4.22 -1.30 0.25 114.58 119.61 2bgj h GLU 215 Ca 0.07 -0.10 0.03 0.00 0.08 0.00 0.00 59.36 59.45 2bgj h GLU 215 Cb 0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2bgj h GLU 215 CO -0.01 0.50 0.04 -0.44 -2.18 0.00 0.00 179.01 176.93 2bgj h ASP 216 N 0.22 0.00 1.96 1.04 3.32 -0.72 -2.56 116.42 119.68 2bgj h ASP 216 Ca 0.08 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2bgj h ASP 216 Cb 0.29 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2bgj h ASP 216 CO 0.00 0.03 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.46 2bgj h LEU 217 N 0.13 0.00 -1.33 1.55 3.38 -0.96 -3.48 115.31 114.60 2bgj h LEU 217 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2bgj h LEU 217 Cb 0.11 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.92 2bgj h LEU 217 CO -0.15 0.03 -0.29 0.61 0.09 0.00 0.00 178.44 178.72 2bgj n GLY 218 N 1.09 0.24 3.35 0.83 0.00 0.78 -5.07 105.19 106.41 2bgj n GLY 218 Ca 0.04 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.14 1.86 0.53 -0.61 -4.36 -0.57 -5.03 121.20 109.88 2bgj s ILE 219 Ca 0.14 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.26 2bgj s ILE 219 Cb -0.06 -1.95 -0.07 0.00 1.25 0.00 0.00 42.46 41.63 2bgj s ILE 219 CO 0.30 -0.40 1.08 0.00 0.24 0.00 0.00 174.94 176.16 2bgj n ALA 220 N 0.01 0.56 -0.94 2.27 0.00 -1.26 -4.67 120.51 116.48 2bgj n ALA 220 Ca -0.11 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2bgj n ALA 220 Cb 0.58 -2.17 0.17 0.00 0.00 0.00 0.00 19.45 18.04 2bgj n ALA 220 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bgj s PRO 221 N -2.54 0.67 0.10 0.00 0.02 -1.26 -4.91 135.00 127.08 2bgj s PRO 221 Ca 0.70 0.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.38 2bgj s PRO 221 Cb -0.46 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 2bgj s PRO 221 CO 0.51 -2.69 1.57 1.41 -0.33 0.00 0.00 177.00 177.47 2bgj s MET 222 N -4.76 4.23 -0.13 5.54 1.75 -1.26 -5.01 119.30 119.66 2bgj s MET 222 Ca 0.65 2.27 0.01 0.00 -1.25 0.00 0.00 55.69 57.38 2bgj s MET 222 Cb -0.21 -3.40 0.02 0.00 2.84 0.00 0.00 34.83 34.08 2bgj s MET 222 CO 0.59 -0.64 -0.16 1.21 -0.65 0.00 0.00 175.02 175.37 2bgj s ASN 223 N 1.77 2.68 0.37 1.11 3.84 -1.26 -5.01 114.94 118.44 2bgj s ASN 223 Ca 0.70 -0.49 0.09 0.00 0.21 0.00 0.00 52.86 53.37 2bgj s ASN 223 Cb -0.40 -1.20 0.73 0.00 -0.55 0.00 0.00 41.25 39.83 2bgj s ASN 223 CO 0.31 -0.01 1.89 1.55 -2.79 0.00 0.00 177.10 178.06 2bgj h PRO 224 N 7.70 0.28 -1.00 0.43 0.13 -1.88 0.37 132.00 138.04 2bgj h PRO 224 Ca -0.35 -0.07 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 2bgj h PRO 224 Cb 1.16 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 2bgj h PRO 224 CO 0.52 0.42 0.60 1.49 -0.23 0.00 0.00 178.00 180.80 2bgj h GLU 225 N 0.27 0.72 0.00 0.86 4.81 -1.93 -3.33 114.58 115.98 2bgj h GLU 225 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bgj h GLU 225 Cb 0.40 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2bgj h GLU 225 CO 0.02 0.48 -0.63 0.25 -0.73 0.00 0.00 179.01 178.40 2bgj n THR 226 N -4.78 0.00 -3.41 0.32 -2.24 -0.80 -4.91 114.28 98.46 2bgj n THR 226 Ca 0.23 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.56 2bgj n THR 226 Cb 0.58 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.44 6.81 0.07 3.42 -0.00 0.12 -1.50 116.67 124.16 2bgj s ASP 227 Ca 0.00 1.03 0.06 0.00 -0.00 0.00 0.00 52.55 53.63 2bgj s ASP 227 Cb 0.00 -2.27 -0.03 0.00 -0.00 0.00 0.00 42.92 40.62 2bgj s ASP 227 CO 0.00 0.16 -0.16 -0.13 -0.00 0.00 0.00 175.17 175.04 2bgj s ARG 228 N -1.78 0.92 0.01 8.23 1.81 0.37 -4.81 118.95 123.71 2bgj s ARG 228 Ca 0.35 -0.98 -0.05 0.00 -1.72 0.00 0.00 55.73 53.32 2bgj s ARG 228 Cb -0.15 -0.99 -0.01 0.00 -0.45 0.00 0.00 34.95 33.35 2bgj s ARG 228 CO 0.18 0.23 0.08 0.00 -0.68 0.00 0.00 175.30 175.11 2bgj s ALA 229 N -1.19 -0.14 -0.07 2.13 0.00 0.76 -0.64 121.76 122.61 2bgj s ALA 229 Ca 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.67 2bgj s ALA 229 Cb -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2bgj s ALA 229 CO 0.03 -0.21 -0.24 -1.64 0.00 0.00 0.00 175.76 173.70 2bgj s MET 230 N -1.59 2.64 -0.13 0.00 -1.94 0.43 -1.70 119.30 117.00 2bgj s MET 230 Ca -0.14 -0.86 -0.00 0.00 -1.71 0.00 0.00 55.69 52.98 2bgj s MET 230 Cb -0.07 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 2bgj s MET 230 CO -0.00 0.30 -0.13 0.08 -0.01 0.00 0.00 175.02 175.25 2bgj s VAL 231 N 0.04 3.03 -0.19 -6.03 1.01 0.09 -0.99 120.40 117.35 2bgj s VAL 231 Ca -0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2bgj s VAL 231 Cb -0.15 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.03 2bgj s VAL 231 CO 0.05 0.52 0.16 0.00 0.00 0.00 0.00 175.10 175.83 2bgj n GLY 233 N 5.30 1.75 3.65 0.00 0.00 -1.20 -3.18 105.19 111.50 2bgj n GLY 233 Ca -0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2bgj n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgj s SER 234 N 0.06 2.75 0.18 1.61 1.04 -1.26 -0.40 113.70 117.68 2bgj s SER 234 Ca 0.00 2.02 -0.14 0.00 0.48 0.00 0.00 55.95 58.31 2bgj s SER 234 Cb 0.00 -2.51 0.14 0.00 0.10 0.00 0.00 66.02 63.76 2bgj s SER 234 CO 0.00 -3.18 1.74 0.25 0.98 0.00 0.00 173.24 173.03 2bgj h LEU 235 N -1.92 0.11 -0.35 2.42 5.85 -1.81 0.12 115.31 119.71 2bgj h LEU 235 Ca -0.46 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2bgj h LEU 235 Cb 1.28 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 2bgj h LEU 235 CO 0.44 0.09 -0.12 0.00 -0.34 0.00 0.00 178.44 178.51 2bgj h ALA 236 N 1.32 0.18 -0.94 1.25 0.00 -1.91 -0.16 119.26 119.00 2bgj h ALA 236 Ca 0.22 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2bgj h ALA 236 Cb 0.24 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2bgj h ALA 236 CO -0.25 -0.49 0.62 0.35 0.00 0.00 0.00 179.25 179.48 2bgj h PHE 237 N -0.05 1.18 -0.65 0.00 3.57 -1.71 -2.41 116.94 116.87 2bgj h PHE 237 Ca 0.17 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2bgj h PHE 237 Cb 0.32 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2bgj h PHE 237 CO -0.35 0.74 0.11 -0.91 -2.23 0.00 0.00 178.31 175.67 2bgj h ASN 238 N 1.27 1.02 -0.03 0.41 4.21 0.49 -1.95 115.58 120.99 2bgj h ASN 238 Ca 0.34 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 2bgj h ASN 238 Cb -0.15 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 36.78 2bgj h ASN 238 CO -0.07 1.01 0.01 0.58 -1.29 0.00 0.00 177.43 177.66 2bgj h VAL 239 N 1.00 1.16 -0.43 2.81 2.07 -0.83 -0.94 116.25 121.09 2bgj h VAL 239 Ca 0.20 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2bgj h VAL 239 Cb 0.42 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2bgj h VAL 239 CO 0.01 0.13 -0.11 0.44 0.02 0.00 0.00 177.57 178.06 2bgj h ASP 240 N -0.14 0.76 0.23 0.57 3.32 -1.36 -2.92 116.42 116.88 2bgj h ASP 240 Ca 0.01 -0.23 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 2bgj h ASP 240 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2bgj h ASP 240 CO -0.00 0.90 -0.65 0.58 -1.72 0.00 0.00 179.24 178.34 2bgj h VAL 241 N 0.70 1.37 -0.46 -1.35 2.07 -1.24 -2.91 116.25 114.43 2bgj h VAL 241 Ca 0.12 -2.01 0.08 0.00 0.82 0.00 0.00 66.70 65.70 2bgj h VAL 241 Cb 0.58 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 2bgj h VAL 241 CO 0.04 0.61 0.09 0.24 0.02 0.00 0.00 177.57 178.56 2bgj h MET 242 N 0.28 0.21 -0.42 1.57 2.86 -1.02 -0.19 114.93 118.23 2bgj h MET 242 Ca -0.01 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2bgj h MET 242 Cb 1.20 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 2bgj h MET 242 CO 0.11 0.14 0.27 0.87 1.06 0.00 0.00 176.91 179.36 2bgj h LYS 243 N 0.22 0.53 -0.37 1.72 1.57 -1.33 0.18 116.57 119.09 2bgj h LYS 243 Ca 0.23 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2bgj h LYS 243 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2bgj h LYS 243 CO -0.31 0.35 0.22 0.28 -0.57 0.00 0.00 179.45 179.43 2bgj h VAL 244 N 0.55 1.12 -0.25 0.50 2.07 -1.30 0.90 116.25 119.83 2bgj h VAL 244 Ca 0.16 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2bgj h VAL 244 Cb -0.05 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2bgj h VAL 244 CO -0.04 0.12 0.01 -0.07 0.02 0.00 0.00 177.57 177.60 2bgj h LEU 245 N 0.48 -0.08 -1.89 2.57 3.38 -0.46 -2.21 115.31 117.09 2bgj h LEU 245 Ca 0.13 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2bgj h LEU 245 Cb 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bgj h LEU 245 CO -0.02 -0.01 -0.13 -0.33 0.09 0.00 0.00 178.44 178.04 2bgj h GLU 246 N 0.09 0.00 0.00 1.13 5.08 -0.30 -1.30 114.58 119.28 2bgj h GLU 246 Ca 0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2bgj h GLU 246 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2bgj h GLU 246 CO -0.20 0.13 -0.21 0.66 -1.00 0.00 0.00 179.01 178.39 2bgj h SER 247 N 0.00 0.00 0.03 1.42 4.64 -0.19 -1.36 113.55 118.09 2bgj h SER 247 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bgj h SER 247 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bgj h SER 247 CO 0.02 0.21 -0.04 -1.22 -0.87 0.00 0.00 176.83 174.93 2bgj n TYR 248 N -3.65 0.00 -0.40 4.77 4.02 -0.51 -4.93 117.16 116.46 2bgj n TYR 248 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bgj n TYR 248 Cb 0.33 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 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 1.19 0.76 3.77 2.72 0.00 -0.51 -4.10 105.19 109.01 2bgj n GLY 249 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 4.35 0.03 0.99 1.02 -1.06 -4.86 118.68 119.15 2bgj s LEU 250 Ca 0.00 2.06 0.08 0.00 0.02 0.00 0.00 54.13 56.29 2bgj s LEU 250 Cb 0.00 -3.93 -0.03 0.00 0.02 0.00 0.00 46.19 42.25 2bgj s LEU 250 CO 0.00 -0.25 -0.21 -0.13 0.02 0.00 0.00 176.35 175.78 2bgj s ARG 251 N -1.98 2.01 0.05 1.70 0.52 -1.26 -3.87 118.95 116.12 2bgj s ARG 251 Ca 0.51 -1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 2bgj s ARG 251 Cb -0.25 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 2bgj s ARG 251 CO 0.31 0.54 1.01 -2.00 0.02 0.00 0.00 175.30 175.18 2bgj s GLU 252 N -1.29 4.58 0.00 3.54 2.12 -1.26 -1.48 118.70 124.91 2bgj s GLU 252 Ca 0.13 1.49 0.00 0.00 0.36 0.00 0.00 54.97 56.96 2bgj s GLU 252 Cb -0.10 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2bgj s GLU 252 CO 0.04 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2bgj n GLY 253 N 2.70 5.11 0.00 -1.50 0.00 -0.78 -4.80 105.19 105.91 2bgj n GLY 253 Ca 0.05 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 0.14 4.61 0.00 -0.30 -4.72 120.51 117.24 2bgj n ALA 254 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2bgj n ALA 254 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2bgj n ALA 254 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2bgj h ASN 255 N 0.00 0.00 0.22 0.00 -0.73 -1.87 -0.70 115.58 112.50 2bgj h ASN 255 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2bgj h ASN 255 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2bgj h ASN 255 CO 0.00 0.59 -0.10 0.77 -0.37 0.00 0.00 177.43 178.31 2bgj h SER 256 N 0.00 -0.25 -3.43 1.15 4.64 -1.95 -3.40 113.55 110.31 2bgj h SER 256 Ca -0.01 -0.27 -0.61 0.00 -0.47 0.00 0.00 61.79 60.44 2bgj h SER 256 Cb 1.22 0.06 -0.40 0.00 -0.31 0.00 0.00 62.40 62.97 2bgj h SER 256 CO 0.08 0.19 -0.74 -0.70 -0.87 0.00 0.00 176.83 174.78 2bgj s GLU 257 N -4.23 1.16 0.31 4.77 2.12 -1.25 -5.12 118.70 116.46 2bgj s GLU 257 Ca -0.14 -1.78 -0.29 0.00 0.36 0.00 0.00 54.97 53.12 2bgj s GLU 257 Cb 0.02 -2.30 -0.11 0.00 0.26 0.00 0.00 34.13 32.00 2bgj s GLU 257 CO 0.54 -1.11 1.49 -2.14 -0.54 0.00 0.00 175.26 173.50 2bgj s PRO 258 N 0.68 4.18 0.00 4.30 0.02 -0.27 -1.15 135.00 142.76 2bgj s PRO 258 Ca 0.15 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.65 2bgj s PRO 258 Cb -0.23 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2bgj s PRO 258 CO -0.06 -0.50 0.00 0.54 -0.33 0.00 0.00 177.00 176.65 2bgj n ARG 259 N 1.50 0.54 -0.00 5.54 1.74 -1.26 -4.41 116.66 120.31 2bgj n ARG 259 Ca 0.05 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2bgj n ARG 259 Cb 0.39 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.74 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 1.57 -3.63 5.56 4.71 -0.55 -0.44 120.64 127.86 2bgj n GLU 260 Ca 0.00 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.16 57.00 2bgj n GLU 260 Cb 0.00 -1.27 -0.06 0.00 -1.01 0.00 0.00 31.44 29.10 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 -2.58 -0.31 0.08 -0.32 -0.12 -0.89 -0.17 117.98 113.67 2bgj s PHE 261 Ca 0.05 0.28 0.03 0.00 -0.05 0.00 0.00 56.93 57.24 2bgj s PHE 261 Cb 0.12 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2bgj s PHE 261 CO 0.66 -0.60 -0.10 0.14 -0.05 0.00 0.00 175.22 175.27 2bgj s VAL 262 N -2.56 0.83 0.06 -2.49 -7.23 -0.69 -1.87 120.40 106.45 2bgj s VAL 262 Ca -0.05 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2bgj s VAL 262 Cb -0.01 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 2bgj s VAL 262 CO -0.03 -0.51 -0.11 0.68 -0.31 0.00 0.00 175.10 174.82 2bgj s VAL 263 N -2.17 0.82 -0.12 1.32 -7.23 -1.26 -0.73 120.40 111.03 2bgj s VAL 263 Ca 0.01 -1.27 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2bgj s VAL 263 Cb -0.05 -0.92 0.04 0.00 0.56 0.00 0.00 36.38 36.01 2bgj s VAL 263 CO -0.00 -0.36 0.37 -0.70 -0.31 0.00 0.00 175.10 174.10 2bgj s GLU 264 N -1.87 0.47 -0.02 4.82 2.12 -0.57 -4.88 118.70 118.77 2bgj s GLU 264 Ca -0.04 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.42 2bgj s GLU 264 Cb -0.09 0.23 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 2bgj s GLU 264 CO 0.01 -0.07 1.54 0.15 -0.54 0.00 0.00 175.26 176.35 2bgj s LYS 265 N -0.01 4.22 0.59 4.30 1.02 -1.26 -3.24 119.74 125.37 2bgj s LYS 265 Ca -0.02 2.10 0.37 0.00 0.02 0.00 0.00 55.97 58.45 2bgj s LYS 265 Cb -0.03 -3.77 1.81 0.00 -0.52 0.00 0.00 37.83 35.32 2bgj s LYS 265 CO 0.01 -0.73 2.15 0.00 -0.92 0.00 0.00 175.35 175.86 2bgj h ALA 266 N 8.67 1.04 -1.58 5.17 0.00 -1.02 -3.46 119.26 128.07 2bgj h ALA 266 Ca -0.38 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 54.82 2bgj h ALA 266 Cb 1.18 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 2bgj h ALA 266 CO 0.94 0.02 0.78 -0.59 0.00 0.00 0.00 179.25 180.40 2bgj s PHE 267 N -3.93 -0.05 -0.06 0.00 -0.12 -1.26 -4.84 117.98 107.72 2bgj s PHE 267 Ca -0.02 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2bgj s PHE 267 Cb 0.11 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 2bgj s PHE 267 CO 0.50 -0.36 0.15 0.08 -0.05 0.00 0.00 175.22 175.54 2bgj s VAL 268 N -2.54 5.36 0.00 -2.49 1.01 -1.26 -4.53 120.40 115.95 2bgj s VAL 268 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bgj s VAL 268 Cb 0.04 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2bgj s VAL 268 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2bgj n GLY 269 N 1.44 -1.86 0.13 4.51 0.00 -1.26 -4.74 105.19 103.41 2bgj n GLY 269 Ca -0.15 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2bgj n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgj h GLU 270 N 0.00 0.36 0.00 1.61 4.39 -2.04 -3.42 114.58 115.48 2bgj h GLU 270 Ca 0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2bgj h GLU 270 Cb 0.00 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2bgj h GLU 270 CO 0.00 1.29 0.00 0.41 -1.16 0.00 0.00 179.01 179.55 2bgj n GLY 271 N 1.72 2.65 0.00 -3.84 0.00 -1.26 -5.01 105.19 99.45 2bgj n GLY 271 Ca -0.19 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.23 2bgj n GLY 271 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71