#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgi s ASP 17 N 0.00 6.66 -0.10 2.55 1.11 -0.57 -4.86 116.67 121.45 2bgi s ASP 17 Ca 0.00 0.78 -0.17 0.00 0.18 0.00 0.00 52.55 53.34 2bgi s ASP 17 Cb 0.00 -2.25 -0.05 0.00 1.07 0.00 0.00 42.92 41.69 2bgi s ASP 17 CO 0.00 0.10 0.42 0.00 1.18 0.00 0.00 175.17 176.88 2bgi s ALA 18 N 0.18 3.55 0.09 5.23 0.00 -1.26 -0.17 121.76 129.38 2bgi s ALA 18 Ca 0.23 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.01 2bgi s ALA 18 Cb -0.15 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 2bgi s ALA 18 CO 0.10 0.13 -0.18 -0.65 0.00 0.00 0.00 175.76 175.15 2bgi s GLN 19 N 0.21 1.02 -0.03 0.00 -1.52 -0.39 -4.95 119.66 113.99 2bgi s GLN 19 Ca 0.23 -1.10 -0.16 0.00 -1.95 0.00 0.00 55.36 52.38 2bgi s GLN 19 Cb -0.15 -1.19 -0.05 0.00 -0.22 0.00 0.00 33.01 31.40 2bgi s GLN 19 CO 0.10 0.27 0.44 0.99 -0.25 0.00 0.00 175.29 176.84 2bgi s THR 20 N -1.25 5.05 0.03 -0.19 2.01 -1.26 -1.09 115.64 118.95 2bgi s THR 20 Ca 0.04 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 2bgi s THR 20 Cb -0.10 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2bgi s THR 20 CO 0.04 0.49 1.21 -0.69 -0.69 0.00 0.00 174.62 174.97 2bgi s VAL 21 N -0.49 4.07 -0.08 3.82 1.01 -0.07 -1.44 120.40 127.22 2bgi s VAL 21 Ca 0.25 1.47 0.20 0.00 0.00 0.00 0.00 61.98 63.90 2bgi s VAL 21 Cb -0.16 -3.94 -0.30 0.00 0.00 0.00 0.00 36.38 31.97 2bgi s VAL 21 CO 0.13 0.08 0.35 0.35 0.00 0.00 0.00 175.10 176.01 2bgi n THR 22 N 4.11 0.38 -3.50 3.92 -2.24 0.51 -1.24 114.28 116.22 2bgi n THR 22 Ca 0.10 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2bgi n THR 22 Cb 0.46 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2bgi n THR 22 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bgi s SER 23 N -4.70 -0.55 -0.08 3.42 1.04 -1.21 -4.91 113.70 106.70 2bgi s SER 23 Ca -0.08 0.40 -0.06 0.00 0.48 0.00 0.00 55.95 56.68 2bgi s SER 23 Cb 0.11 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2bgi s SER 23 CO 0.85 -0.65 0.20 -0.69 0.98 0.00 0.00 173.24 173.93 2bgi s VAL 24 N -2.04 -0.01 -0.03 5.02 1.01 -1.26 -1.29 120.40 121.80 2bgi s VAL 24 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2bgi s VAL 24 Cb -0.00 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2bgi s VAL 24 CO 0.01 0.02 0.03 -0.13 0.00 0.00 0.00 175.10 175.02 2bgi s ARG 25 N 0.44 0.02 0.28 2.72 0.52 0.36 -5.00 118.95 118.29 2bgi s ARG 25 Ca -0.03 0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.40 2bgi s ARG 25 Cb -0.04 -0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.04 2bgi s ARG 25 CO -0.02 -0.20 0.46 -1.01 0.02 0.00 0.00 175.30 174.55 2bgi s HIS 26 N 1.29 3.48 0.00 -0.53 3.76 -1.26 0.40 115.29 122.42 2bgi s HIS 26 Ca -0.06 0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 2bgi s HIS 26 Cb -0.13 -1.80 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2bgi s HIS 26 CO -0.03 0.27 0.00 0.91 -0.85 0.00 0.00 174.74 175.04 2bgi n TRP 27 N -1.38 0.00 -4.04 1.40 7.02 0.96 -4.90 117.44 116.49 2bgi n TRP 27 Ca -0.06 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.29 2bgi n TRP 27 Cb 0.56 0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.43 2bgi n TRP 27 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2bgi n THR 28 N -2.38 0.00 0.64 -0.99 -2.24 -0.94 -4.94 114.28 103.43 2bgi n THR 28 Ca 0.00 -1.65 0.07 0.00 -2.27 0.00 0.00 64.05 60.20 2bgi n THR 28 Cb 0.39 0.97 0.34 0.00 -2.10 0.00 0.00 70.33 69.93 2bgi n THR 28 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bgi n ASP 29 N -1.73 0.00 0.00 3.42 5.75 -1.26 -2.74 116.55 119.99 2bgi n ASP 29 Ca 0.02 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2bgi n ASP 29 Cb 0.51 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2bgi n ASP 29 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2bgi n THR 30 N -1.30 0.39 -3.82 2.12 -2.24 -1.26 -4.84 114.28 103.33 2bgi n THR 30 Ca 0.06 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 2bgi n THR 30 Cb 0.11 0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 2bgi n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bgi s LEU 31 N -0.39 1.49 0.11 3.22 1.43 -1.11 -0.75 118.68 122.68 2bgi s LEU 31 Ca 0.00 0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2bgi s LEU 31 Cb 0.00 0.20 0.03 0.00 0.03 0.00 0.00 46.19 46.45 2bgi s LEU 31 CO 0.00 -0.06 0.38 0.72 0.23 0.00 0.00 176.35 177.63 2bgi s PHE 32 N 0.37 -0.19 0.09 0.29 -0.71 -0.43 -0.03 117.98 117.38 2bgi s PHE 32 Ca -0.03 -0.09 0.04 0.00 -1.04 0.00 0.00 56.93 55.82 2bgi s PHE 32 Cb -0.04 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 2bgi s PHE 32 CO -0.01 -0.66 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.54 2bgi s SER 33 N -2.67 1.59 0.11 1.98 1.04 0.16 -0.00 113.70 115.92 2bgi s SER 33 Ca 0.02 -0.74 -0.15 0.00 0.48 0.00 0.00 55.95 55.56 2bgi s SER 33 Cb 0.02 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.14 2bgi s SER 33 CO -0.10 -0.18 0.37 0.72 0.98 0.00 0.00 173.24 175.03 2bgi s PHE 34 N -1.96 -0.16 0.08 5.02 -0.12 -0.66 -0.49 117.98 119.68 2bgi s PHE 34 Ca 0.03 -0.13 0.09 0.00 -0.05 0.00 0.00 56.93 56.87 2bgi s PHE 34 Cb -0.06 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2bgi s PHE 34 CO 0.01 -0.66 -0.25 1.03 -0.05 0.00 0.00 175.22 175.30 2bgi s ARG 35 N -3.60 1.57 0.10 1.99 0.52 -0.41 -0.64 118.95 118.48 2bgi s ARG 35 Ca 0.02 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2bgi s ARG 35 Cb 0.02 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2bgi s ARG 35 CO -0.10 0.46 -0.07 0.14 0.02 0.00 0.00 175.30 175.75 2bgi s VAL 36 N -0.91 0.73 0.48 3.52 -7.23 0.95 -0.36 120.40 117.59 2bgi s VAL 36 Ca 0.11 -1.90 -0.23 0.00 -1.81 0.00 0.00 61.98 58.16 2bgi s VAL 36 Cb -0.10 -1.64 -0.07 0.00 0.56 0.00 0.00 36.38 35.14 2bgi s VAL 36 CO 0.03 -0.83 1.25 0.42 -0.31 0.00 0.00 175.10 175.66 2bgi s THR 37 N -3.46 2.70 -0.12 5.32 -4.23 -0.52 -0.89 115.64 114.43 2bgi s THR 37 Ca 0.11 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 61.03 2bgi s THR 37 Cb 0.04 -3.28 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 2bgi s THR 37 CO -0.04 0.01 0.28 -0.60 -0.54 0.00 0.00 174.62 173.73 2bgi s ARG 38 N -2.69 4.03 0.22 3.99 3.52 -1.25 -4.67 118.95 122.09 2bgi s ARG 38 Ca 0.65 0.10 -0.31 0.00 -0.13 0.00 0.00 55.73 56.04 2bgi s ARG 38 Cb -0.34 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.61 2bgi s ARG 38 CO 0.41 0.44 1.51 -2.14 -0.81 0.00 0.00 175.30 174.71 2bgi s PRO 39 N -0.14 4.23 0.57 5.12 0.02 -1.26 -4.89 135.00 138.65 2bgi s PRO 39 Ca 0.17 2.35 0.26 0.00 0.02 0.00 0.00 61.00 63.80 2bgi s PRO 39 Cb -0.13 -3.12 1.66 0.00 0.02 0.00 0.00 34.50 32.93 2bgi s PRO 39 CO 0.05 -0.52 2.21 -0.56 -0.33 0.00 0.00 177.00 177.86 2bgi h GLN 40 N 5.77 0.00 -0.00 5.54 -0.00 -1.99 -1.39 115.11 123.03 2bgi h GLN 40 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 2bgi h GLN 40 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2bgi h GLN 40 CO 0.84 0.02 -0.12 -2.37 -0.00 0.00 0.00 178.83 177.19 2bgi n THR 41 N -3.98 0.00 -2.63 1.86 5.66 -1.26 -4.83 114.28 109.10 2bgi n THR 41 Ca -0.03 -0.02 -0.43 0.00 -3.05 0.00 0.00 64.05 60.53 2bgi n THR 41 Cb 0.10 -0.25 -0.02 0.00 -1.55 0.00 0.00 70.33 68.61 2bgi n THR 41 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2bgi s LEU 42 N -2.79 4.16 -0.08 1.09 0.20 -0.53 -5.02 118.68 115.71 2bgi s LEU 42 Ca 0.20 1.48 0.01 0.00 0.69 0.00 0.00 54.13 56.50 2bgi s LEU 42 Cb 0.19 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 42.43 2bgi s LEU 42 CO 0.54 -0.62 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.76 2bgi s ARG 43 N 2.87 1.44 0.26 1.98 1.81 -1.26 -4.95 118.95 121.10 2bgi s ARG 43 Ca 0.47 -0.27 -0.07 0.00 -1.72 0.00 0.00 55.73 54.14 2bgi s ARG 43 Cb -0.17 -1.38 -0.01 0.00 -0.45 0.00 0.00 34.95 32.94 2bgi s ARG 43 CO 0.11 -0.13 0.38 -0.59 -0.68 0.00 0.00 175.30 174.39 2bgi s PHE 44 N 1.22 0.74 -0.12 -0.53 -0.71 -1.26 -4.69 117.98 112.63 2bgi s PHE 44 Ca -0.05 -1.03 -0.01 0.00 -1.04 0.00 0.00 56.93 54.80 2bgi s PHE 44 Cb -0.14 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 2bgi s PHE 44 CO -0.02 -0.93 -0.06 1.03 -1.34 0.00 0.00 175.22 173.89 2bgi s ARG 45 N -3.84 3.27 0.06 1.99 0.52 -1.26 -4.77 118.95 114.92 2bgi s ARG 45 Ca 0.29 -0.55 -0.37 0.00 -0.52 0.00 0.00 55.73 54.57 2bgi s ARG 45 Cb 0.01 -2.75 -0.17 0.00 0.52 0.00 0.00 34.95 32.57 2bgi s ARG 45 CO 0.12 0.40 1.37 0.43 0.02 0.00 0.00 175.30 177.65 2bgi n SER 46 N 3.02 1.73 0.00 0.23 7.64 -1.26 -1.60 113.62 123.37 2bgi n SER 46 Ca -0.18 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2bgi n SER 46 Cb 0.53 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2bgi n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bgi n GLY 47 N 2.66 2.69 3.81 0.23 0.00 -1.26 -4.62 105.19 108.70 2bgi n GLY 47 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2bgi n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgi s GLU 48 N -0.41 2.28 0.29 1.61 2.02 -0.63 -4.48 118.70 119.38 2bgi s GLU 48 Ca 0.00 0.68 0.08 0.00 0.02 0.00 0.00 54.97 55.75 2bgi s GLU 48 Cb 0.00 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.24 2bgi s GLU 48 CO 0.00 -1.49 -0.10 -0.59 0.02 0.00 0.00 175.26 173.10 2bgi s PHE 49 N -3.15 2.09 0.10 1.61 -0.71 0.42 -2.04 117.98 116.30 2bgi s PHE 49 Ca 0.60 -0.58 -0.01 0.00 -1.04 0.00 0.00 56.93 55.90 2bgi s PHE 49 Cb -0.14 -1.14 -0.04 0.00 -1.21 0.00 0.00 43.02 40.49 2bgi s PHE 49 CO 0.54 0.43 0.02 0.14 -1.34 0.00 0.00 175.22 175.02 2bgi s VAL 50 N -2.83 0.15 -0.08 -2.49 -7.23 -0.36 -1.52 120.40 106.03 2bgi s VAL 50 Ca 0.30 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.38 2bgi s VAL 50 Cb 0.02 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2bgi s VAL 50 CO 0.13 -0.68 0.61 -0.04 -0.31 0.00 0.00 175.10 174.81 2bgi s MET 51 N -4.00 4.40 0.22 4.82 -1.94 -1.26 -0.73 119.30 120.82 2bgi s MET 51 Ca 0.17 0.70 0.03 0.00 -1.71 0.00 0.00 55.69 54.89 2bgi s MET 51 Cb 0.08 -3.44 -0.05 0.00 2.01 0.00 0.00 34.83 33.43 2bgi s MET 51 CO -0.03 0.11 0.01 0.96 -0.01 0.00 0.00 175.02 176.06 2bgi s ILE 52 N 0.70 0.91 -0.28 2.53 -4.36 -0.24 -1.09 121.20 119.37 2bgi s ILE 52 Ca 0.33 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2bgi s ILE 52 Cb -0.17 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.20 2bgi s ILE 52 CO 0.15 -0.31 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2bgi n GLY 53 N -0.39 -0.80 3.33 6.27 0.00 0.04 -0.75 105.19 112.89 2bgi n GLY 53 Ca -0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2bgi n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgi s LEU 54 N 0.00 1.00 -0.13 0.99 1.43 -0.91 0.15 118.68 121.21 2bgi s LEU 54 Ca 0.00 -1.33 -0.06 0.00 -1.03 0.00 0.00 54.13 51.71 2bgi s LEU 54 Cb 0.00 0.83 -0.04 0.00 0.03 0.00 0.00 46.19 47.01 2bgi s LEU 54 CO 0.00 -0.98 0.11 -0.76 0.23 0.00 0.00 176.35 174.95 2bgi s LEU 55 N -3.15 4.17 0.00 1.79 1.43 -1.26 0.10 118.68 121.76 2bgi s LEU 55 Ca 0.34 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2bgi s LEU 55 Cb 0.04 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2bgi s LEU 55 CO 0.14 0.36 0.00 -0.90 0.23 0.00 0.00 176.35 176.17 2bgi n ASP 56 N 2.33 -0.19 0.24 2.29 5.68 0.60 -4.83 116.55 122.66 2bgi n ASP 56 Ca -0.19 -0.47 0.11 0.00 -0.50 0.00 0.00 54.79 53.73 2bgi n ASP 56 Cb 0.54 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.09 2bgi n ASP 56 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bgi h ASP 57 N -0.19 0.00 -0.45 -1.12 3.32 -1.99 -2.45 116.42 113.54 2bgi h ASP 57 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bgi h ASP 57 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bgi h ASP 57 CO 0.00 0.19 0.00 0.59 -1.72 0.00 0.00 179.24 178.30 2bgi n ASN 58 N -3.52 2.75 0.00 6.45 3.02 -1.26 -4.90 115.26 117.80 2bgi n ASN 58 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2bgi n ASN 58 Cb 0.35 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2bgi n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bgi n GLY 59 N 1.34 0.65 3.71 7.41 0.00 -0.92 -5.01 105.19 112.37 2bgi n GLY 59 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2bgi n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bgi s LYS 60 N -0.04 4.46 0.35 1.61 2.20 -1.26 -4.69 119.74 122.37 2bgi s LYS 60 Ca 0.00 1.00 -0.28 0.00 -0.36 0.00 0.00 55.97 56.33 2bgi s LYS 60 Cb 0.00 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 2bgi s LYS 60 CO 0.00 0.02 1.29 -2.14 -0.36 0.00 0.00 175.35 174.16 2bgi s PRO 61 N 0.92 4.25 -0.30 4.03 0.02 -1.26 -0.29 135.00 142.37 2bgi s PRO 61 Ca 0.41 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.63 2bgi s PRO 61 Cb -0.18 -2.97 0.08 0.00 0.02 0.00 0.00 34.50 31.44 2bgi s PRO 61 CO 0.20 -0.26 -0.03 0.42 -0.33 0.00 0.00 177.00 177.00 2bgi s ILE 62 N -1.19 2.31 0.08 2.83 1.01 0.12 -4.88 121.20 121.48 2bgi s ILE 62 Ca 0.51 -1.90 0.06 0.00 0.00 0.00 0.00 60.65 59.32 2bgi s ILE 62 Cb -0.39 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2bgi s ILE 62 CO 0.51 -0.27 -0.07 -0.04 0.00 0.00 0.00 174.94 175.07 2bgi s MET 63 N 1.04 2.32 0.01 2.79 -1.94 -1.26 -2.14 119.30 120.11 2bgi s MET 63 Ca -0.01 -0.92 -0.12 0.00 -1.71 0.00 0.00 55.69 52.94 2bgi s MET 63 Cb -0.20 -2.41 0.01 0.00 2.01 0.00 0.00 34.83 34.25 2bgi s MET 63 CO -0.06 0.53 0.25 1.03 -0.01 0.00 0.00 175.02 176.76 2bgi s ARG 64 N -2.08 0.64 0.15 2.03 1.81 0.07 -4.96 118.95 116.62 2bgi s ARG 64 Ca 0.22 -0.35 -0.30 0.00 -1.72 0.00 0.00 55.73 53.57 2bgi s ARG 64 Cb -0.11 0.28 -0.07 0.00 -0.45 0.00 0.00 34.95 34.59 2bgi s ARG 64 CO 0.14 -0.18 1.13 0.00 -0.68 0.00 0.00 175.30 175.71 2bgi s ALA 65 N -1.69 3.37 -0.03 2.13 0.00 -1.26 -1.07 121.76 123.21 2bgi s ALA 65 Ca -0.12 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2bgi s ALA 65 Cb -0.05 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2bgi s ALA 65 CO 0.01 -0.27 0.01 0.71 0.00 0.00 0.00 175.76 176.22 2bgi s TYR 66 N 0.06 0.22 0.35 0.00 1.51 0.10 -4.93 117.35 114.67 2bgi s TYR 66 Ca 0.52 0.04 -0.27 0.00 -1.01 0.00 0.00 57.07 56.34 2bgi s TYR 66 Cb -0.30 -0.35 -0.09 0.00 -0.11 0.00 0.00 41.96 41.12 2bgi s TYR 66 CO 0.34 -0.11 1.18 -1.12 -1.11 0.00 0.00 175.55 174.73 2bgi s SER 67 N 1.00 6.77 -0.20 2.29 0.01 -1.26 -1.23 113.70 121.08 2bgi s SER 67 Ca -0.10 2.40 -0.28 0.00 1.31 0.00 0.00 55.95 59.29 2bgi s SER 67 Cb -0.13 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2bgi s SER 67 CO -0.02 -0.50 0.96 -0.63 0.41 0.00 0.00 173.24 173.46 2bgi s ILE 68 N -1.30 4.76 -2.09 1.44 1.01 -0.86 -4.67 121.20 119.48 2bgi s ILE 68 Ca 0.52 1.88 0.29 0.00 0.00 0.00 0.00 60.65 63.34 2bgi s ILE 68 Cb -0.33 -4.25 0.57 0.00 0.01 0.00 0.00 42.46 38.46 2bgi s ILE 68 CO 0.42 -0.10 1.85 0.00 0.00 0.00 0.00 174.94 177.11 2bgi n ALA 69 N 5.89 2.71 -2.73 9.38 0.00 0.33 -4.47 120.51 131.62 2bgi n ALA 69 Ca 0.09 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 2bgi n ALA 69 Cb 0.47 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 2bgi n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bgi s SER 70 N -2.18 5.29 0.85 0.00 1.04 -1.24 -2.00 113.70 115.46 2bgi s SER 70 Ca 0.36 -0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 2bgi s SER 70 Cb 0.21 -1.36 0.10 0.00 0.10 0.00 0.00 66.02 65.07 2bgi s SER 70 CO 0.40 0.19 1.11 -2.16 0.98 0.00 0.00 173.24 173.76 2bgi s PRO 71 N -2.23 1.61 0.57 4.02 0.04 -1.26 -4.67 135.00 133.07 2bgi s PRO 71 Ca 0.27 1.31 0.25 0.00 0.04 0.00 0.00 61.00 62.87 2bgi s PRO 71 Cb -0.12 -1.81 1.60 0.00 0.04 0.00 0.00 34.50 34.21 2bgi s PRO 71 CO 0.19 -2.14 2.17 0.00 0.04 0.00 0.00 177.00 177.26 2bgi h ALA 72 N -1.50 1.79 0.00 8.56 0.00 -1.87 -2.18 119.26 124.07 2bgi h ALA 72 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bgi h ALA 72 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bgi h ALA 72 CO 0.47 -0.11 -0.14 -2.67 0.00 0.00 0.00 179.25 176.79 2bgi n TRP 73 N -4.07 0.02 -2.39 0.00 4.27 -1.26 -4.85 117.44 109.16 2bgi n TRP 73 Ca -0.01 0.01 -0.42 0.00 -3.89 0.00 0.00 57.50 53.19 2bgi n TRP 73 Cb 0.18 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 29.66 2bgi n TRP 73 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2bgi s ASP 74 N -3.04 7.05 0.03 -0.67 -1.08 -0.82 -4.91 116.67 113.23 2bgi s ASP 74 Ca 0.13 2.05 0.18 0.00 -0.52 0.00 0.00 52.55 54.38 2bgi s ASP 74 Cb 0.18 -2.58 0.74 0.00 -1.46 0.00 0.00 42.92 39.81 2bgi s ASP 74 CO 0.58 -0.50 1.56 -0.62 0.52 0.00 0.00 175.17 176.71 2bgi n GLU 75 N 3.97 0.03 -4.41 4.34 1.02 -1.26 -4.71 120.64 119.63 2bgi n GLU 75 Ca 0.09 0.24 -0.24 0.00 -0.02 0.00 0.00 57.16 57.23 2bgi n GLU 75 Cb 0.46 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2bgi n GLU 75 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bgi s GLU 76 N -3.04 1.48 -0.07 3.49 2.02 -1.26 -3.96 118.70 117.36 2bgi s GLU 76 Ca 0.08 -1.55 -0.05 0.00 0.02 0.00 0.00 54.97 53.46 2bgi s GLU 76 Cb 0.11 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2bgi s GLU 76 CO 0.32 0.34 0.15 -0.51 0.02 0.00 0.00 175.26 175.58 2bgi s LEU 77 N -2.89 4.35 0.08 1.80 1.43 -0.07 -4.90 118.68 118.48 2bgi s LEU 77 Ca 0.22 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.81 2bgi s LEU 77 Cb -0.06 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2bgi s LEU 77 CO 0.10 0.35 -0.24 -0.70 0.23 0.00 0.00 176.35 176.09 2bgi s GLU 78 N -1.40 1.42 0.01 1.70 2.12 -1.26 -0.03 118.70 121.26 2bgi s GLU 78 Ca 0.20 -1.14 0.01 0.00 0.36 0.00 0.00 54.97 54.40 2bgi s GLU 78 Cb -0.12 -1.69 -0.01 0.00 0.26 0.00 0.00 34.13 32.57 2bgi s GLU 78 CO 0.10 0.42 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.13 2bgi s PHE 79 N -0.96 0.39 -0.23 5.30 0.08 0.19 -0.51 117.98 122.25 2bgi s PHE 79 Ca 0.10 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.92 2bgi s PHE 79 Cb -0.10 -0.25 0.04 0.00 -0.57 0.00 0.00 43.02 42.14 2bgi s PHE 79 CO 0.04 -0.05 -0.13 -0.47 -0.10 0.00 0.00 175.22 174.51 2bgi s TYR 80 N -0.61 3.05 0.08 0.36 5.04 -1.26 -1.66 117.35 122.35 2bgi s TYR 80 Ca -0.04 -1.89 0.10 0.00 -2.44 0.00 0.00 57.07 52.80 2bgi s TYR 80 Cb -0.05 -1.96 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 2bgi s TYR 80 CO -0.00 -0.82 -0.26 0.45 -1.34 0.00 0.00 175.55 173.58 2bgi s SER 81 N 1.22 3.19 0.64 4.32 0.15 1.00 -4.92 113.70 119.30 2bgi s SER 81 Ca -0.02 -0.66 -0.08 0.00 0.70 0.00 0.00 55.95 55.89 2bgi s SER 81 Cb -0.17 -0.25 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 2bgi s SER 81 CO -0.08 0.21 0.98 -0.51 1.20 0.00 0.00 173.24 175.05 2bgi s ILE 82 N -0.93 3.64 -0.29 6.45 1.10 -1.26 -1.31 121.20 128.61 2bgi s ILE 82 Ca 0.12 0.22 0.01 0.00 -0.51 0.00 0.00 60.65 60.50 2bgi s ILE 82 Cb -0.10 -3.48 0.08 0.00 0.15 0.00 0.00 42.46 39.11 2bgi s ILE 82 CO 0.04 -0.56 0.02 -0.54 -2.11 0.00 0.00 174.94 171.79 2bgi s LYS 83 N -5.14 1.35 -0.19 3.50 1.02 0.07 -4.84 119.74 115.51 2bgi s LYS 83 Ca 0.55 -1.31 -0.16 0.00 0.02 0.00 0.00 55.97 55.08 2bgi s LYS 83 Cb -0.11 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2bgi s LYS 83 CO 0.48 -0.81 0.39 0.08 -0.92 0.00 0.00 175.35 174.57 2bgi s VAL 84 N 1.29 5.22 0.10 3.17 1.01 -1.26 -4.76 120.40 125.15 2bgi s VAL 84 Ca 0.04 0.71 -0.32 0.00 0.00 0.00 0.00 61.98 62.41 2bgi s VAL 84 Cb -0.18 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 2bgi s VAL 84 CO -0.12 0.28 1.83 -2.65 0.00 0.00 0.00 175.10 174.44 2bgi n PRO 85 N 4.24 2.67 -1.03 2.72 -0.02 -1.26 -0.79 135.00 141.53 2bgi n PRO 85 Ca -0.09 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.35 2bgi n PRO 85 Cb 0.51 -2.85 -0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2bgi n PRO 85 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bgi n ASP 86 N 5.68 -5.22 -4.71 2.55 8.00 -1.26 -4.95 116.55 116.63 2bgi n ASP 86 Ca 0.19 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.29 2bgi n ASP 86 Cb 0.36 -2.81 -0.03 0.00 -0.02 0.00 0.00 41.12 38.62 2bgi n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bgi s GLY 87 N -2.05 1.72 0.21 0.44 0.00 0.03 -4.91 107.32 102.76 2bgi s GLY 87 Ca 0.00 1.25 -0.15 0.00 0.00 0.00 0.00 44.72 45.82 2bgi s GLY 87 CO 0.00 2.54 1.60 -2.55 0.00 0.00 0.00 173.10 174.69 2bgi h PRO 88 N 6.93 -0.05 0.00 2.90 0.11 -1.92 -1.31 132.00 138.66 2bgi h PRO 88 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2bgi h PRO 88 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2bgi h PRO 88 CO 0.90 -0.04 -0.28 1.25 -0.21 0.00 0.00 178.00 179.62 2bgi h LEU 89 N -0.05 0.00 -1.09 2.35 5.85 -1.91 -3.39 115.31 117.06 2bgi h LEU 89 Ca 0.31 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2bgi h LEU 89 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2bgi h LEU 89 CO -0.73 0.92 0.00 0.71 -0.34 0.00 0.00 178.44 179.00 2bgi h THR 90 N -1.00 0.00 0.00 1.05 1.35 -1.87 0.15 112.91 112.59 2bgi h THR 90 Ca -0.06 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2bgi h THR 90 Cb 0.72 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2bgi h THR 90 CO -0.04 0.00 -0.05 0.77 -0.25 0.00 0.00 175.52 175.96 2bgi h SER 91 N 0.00 0.00 0.00 5.36 4.64 -1.40 -1.87 113.55 120.28 2bgi h SER 91 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2bgi h SER 91 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 2bgi h SER 91 CO 0.00 0.05 -2.36 0.54 -0.87 0.00 0.00 176.83 174.19 2bgi n ARG 92 N -3.25 0.55 0.15 4.77 1.74 -0.58 -4.57 116.66 115.47 2bgi n ARG 92 Ca -0.01 0.19 0.06 0.00 -0.77 0.00 0.00 57.85 57.32 2bgi n ARG 92 Cb 0.23 -1.42 0.55 0.00 -1.02 0.00 0.00 32.46 30.80 2bgi n ARG 92 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bgi h LEU 93 N -0.50 0.19 -2.79 0.55 5.85 -0.72 -1.84 115.31 116.05 2bgi h LEU 93 Ca -0.58 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2bgi h LEU 93 Cb 1.66 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2bgi h LEU 93 CO -0.25 0.15 0.04 0.06 -0.34 0.00 0.00 178.44 178.09 2bgi h GLN 94 N 0.22 0.00 -0.36 1.25 3.07 -1.58 -1.46 115.11 116.25 2bgi h GLN 94 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2bgi h GLN 94 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2bgi h GLN 94 CO -0.01 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.63 2bgi n HIS 95 N -3.01 0.46 -1.83 0.06 8.25 -0.69 -4.98 115.22 113.48 2bgi n HIS 95 Ca -0.03 -0.23 -0.41 0.00 -0.26 0.00 0.00 57.72 56.79 2bgi n HIS 95 Cb 0.10 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2bgi n HIS 95 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2bgi s ILE 96 N -1.54 2.13 0.27 1.59 1.10 -0.55 -5.01 121.20 119.17 2bgi s ILE 96 Ca 0.38 0.12 0.11 0.00 -0.51 0.00 0.00 60.65 60.75 2bgi s ILE 96 Cb 0.22 -3.08 -0.05 0.00 0.15 0.00 0.00 42.46 39.70 2bgi s ILE 96 CO 0.31 0.03 -0.19 -0.54 -2.11 0.00 0.00 174.94 172.43 2bgi s LYS 97 N -1.63 1.61 0.37 3.50 -0.14 -1.26 -5.00 119.74 117.19 2bgi s LYS 97 Ca 0.55 -1.73 -0.28 0.00 -1.36 0.00 0.00 55.97 53.15 2bgi s LYS 97 Cb -0.46 -1.64 -0.11 0.00 -1.68 0.00 0.00 37.83 33.93 2bgi s LYS 97 CO 0.58 0.30 1.44 0.28 -0.76 0.00 0.00 175.35 177.19 2bgi n VAL 98 N -0.57 2.00 0.00 3.17 0.31 -1.26 -1.48 118.33 120.50 2bgi n VAL 98 Ca -0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2bgi n VAL 98 Cb 0.60 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2bgi n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bgi n GLY 99 N 0.53 3.19 3.93 2.92 0.00 -0.37 -4.98 105.19 110.41 2bgi n GLY 99 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2bgi n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bgi s GLU 100 N -0.48 2.35 0.18 1.61 2.02 -0.55 -4.77 118.70 119.07 2bgi s GLU 100 Ca 0.00 -0.22 0.10 0.00 0.02 0.00 0.00 54.97 54.87 2bgi s GLU 100 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2bgi s GLU 100 CO 0.00 -1.12 -0.20 -0.65 0.02 0.00 0.00 175.26 173.31 2bgi s GLN 101 N -5.19 1.38 0.41 1.61 -0.21 -1.26 -0.89 119.66 115.51 2bgi s GLN 101 Ca 0.59 -1.48 0.07 0.00 0.02 0.00 0.00 55.36 54.56 2bgi s GLN 101 Cb -0.11 -1.51 -0.08 0.00 1.00 0.00 0.00 33.01 32.32 2bgi s GLN 101 CO 0.45 0.31 0.02 0.96 -2.12 0.00 0.00 175.29 174.91 2bgi s ILE 102 N -2.00 2.04 -0.02 1.08 -4.36 -0.25 -4.93 121.20 112.76 2bgi s ILE 102 Ca 0.19 -1.98 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2bgi s ILE 102 Cb -0.06 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2bgi s ILE 102 CO 0.08 -0.01 0.15 -0.63 0.24 0.00 0.00 174.94 174.77 2bgi s ILE 103 N -2.69 5.25 -0.13 8.37 1.01 0.12 -1.26 121.20 131.87 2bgi s ILE 103 Ca 0.36 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 2bgi s ILE 103 Cb 0.09 -3.42 0.05 0.00 0.01 0.00 0.00 42.46 39.19 2bgi s ILE 103 CO 0.18 0.37 0.32 -0.22 0.00 0.00 0.00 174.94 175.60 2bgi s LEU 104 N -1.78 0.30 -0.55 2.97 0.20 0.76 -0.78 118.68 119.80 2bgi s LEU 104 Ca 0.25 0.69 -0.17 0.00 0.69 0.00 0.00 54.13 55.59 2bgi s LEU 104 Cb -0.12 1.05 0.12 0.00 -0.43 0.00 0.00 46.19 46.80 2bgi s LEU 104 CO 0.16 -0.16 0.55 -0.60 -0.29 0.00 0.00 176.35 176.01 2bgi s ARG 105 N 1.07 3.01 -0.01 1.98 3.52 -0.25 -1.51 118.95 126.75 2bgi s ARG 105 Ca -0.07 -1.54 -0.02 0.00 -0.13 0.00 0.00 55.73 53.96 2bgi s ARG 105 Cb -0.08 -4.27 -0.10 0.00 -1.56 0.00 0.00 34.95 28.95 2bgi s ARG 105 CO -0.08 -1.36 1.63 -0.35 -0.81 0.00 0.00 175.30 174.33 2bgi n PRO 106 N 5.58 0.73 -3.73 5.12 -0.04 -1.26 -4.09 135.00 137.31 2bgi n PRO 106 Ca -0.12 -0.37 -0.30 0.00 -0.04 0.00 0.00 63.50 62.67 2bgi n PRO 106 Cb 0.41 -1.69 -0.14 0.00 -0.04 0.00 0.00 33.50 32.04 2bgi n PRO 106 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bgi s LYS 107 N 2.30 1.07 0.48 0.54 -0.14 -1.26 -4.68 119.74 118.06 2bgi s LYS 107 Ca 0.24 -1.64 -0.21 0.00 -1.36 0.00 0.00 55.97 52.99 2bgi s LYS 107 Cb 0.11 -2.24 -0.07 0.00 -1.68 0.00 0.00 37.83 33.95 2bgi s LYS 107 CO -0.00 -1.09 1.11 -1.25 -0.76 0.00 0.00 175.35 173.37 2bgi s PRO 108 N 0.86 3.69 0.37 -1.68 0.04 -1.26 -4.72 135.00 132.31 2bgi s PRO 108 Ca 0.14 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 2bgi s PRO 108 Cb -0.22 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2bgi s PRO 108 CO -0.09 -0.57 0.60 0.14 0.04 0.00 0.00 177.00 177.12 2bgi s VAL 109 N -1.72 0.00 0.00 -0.36 -7.23 -0.58 -4.95 120.40 105.56 2bgi s VAL 109 Ca 0.66 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2bgi s VAL 109 Cb -0.24 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2bgi s VAL 109 CO 0.28 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 2bgi n GLY 110 N -0.58 3.47 0.12 2.32 0.00 -1.26 -0.44 105.19 108.83 2bgi n GLY 110 Ca -0.02 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.23 2bgi n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bgi n THR 111 N -1.41 0.00 -1.88 2.61 -2.24 -1.26 -4.73 114.28 105.37 2bgi n THR 111 Ca 0.00 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 2bgi n THR 111 Cb 0.00 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2bgi n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bgi n LEU 112 N -0.91 7.59 -4.22 3.22 4.77 -1.26 -4.73 117.00 121.46 2bgi n LEU 112 Ca 0.04 -4.55 -0.29 0.00 -0.03 0.00 0.00 56.01 51.18 2bgi n LEU 112 Cb 0.26 -1.50 -0.16 0.00 -2.33 0.00 0.00 43.42 39.69 2bgi n LEU 112 CO 0.25 1.68 -0.54 0.68 -1.33 0.00 0.00 177.39 178.14 2bgi s VAL 113 N 0.90 1.75 0.55 4.08 -7.23 -1.26 -4.20 120.40 114.99 2bgi s VAL 113 Ca 0.52 -0.92 0.24 0.00 -1.81 0.00 0.00 61.98 60.01 2bgi s VAL 113 Cb 0.15 -1.47 0.35 0.00 0.56 0.00 0.00 36.38 35.97 2bgi s VAL 113 CO -0.06 0.49 2.07 0.40 -0.31 0.00 0.00 175.10 177.70 2bgi h ILE 114 N 4.88 0.70 0.00 -0.62 2.04 -1.91 -0.67 117.51 121.93 2bgi h ILE 114 Ca -0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bgi h ILE 114 Cb 1.15 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2bgi h ILE 114 CO 0.47 0.00 0.00 0.44 0.00 0.00 0.00 178.15 179.06 2bgi h ASP 115 N 0.00 0.00 -0.09 1.72 3.32 -1.97 -1.31 116.42 118.10 2bgi h ASP 115 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bgi h ASP 115 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2bgi h ASP 115 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2bgi n ALA 116 N -2.05 2.55 -2.51 3.45 0.00 -0.26 -4.66 120.51 117.03 2bgi n ALA 116 Ca -0.02 -0.48 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 2bgi n ALA 116 Cb 0.11 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.26 2bgi n ALA 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bgi s LEU 117 N -1.79 2.06 0.41 0.00 1.43 -0.50 -2.55 118.68 117.74 2bgi s LEU 117 Ca 0.35 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.72 2bgi s LEU 117 Cb 0.19 -1.35 -0.08 0.00 0.03 0.00 0.00 46.19 44.98 2bgi s LEU 117 CO 0.30 0.28 1.18 -0.76 0.23 0.00 0.00 176.35 177.59 2bgi s LEU 118 N -0.40 4.17 0.58 1.79 1.43 -0.53 -4.84 118.68 120.89 2bgi s LEU 118 Ca 0.04 2.38 -0.20 0.00 -1.03 0.00 0.00 54.13 55.31 2bgi s LEU 118 Cb -0.12 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2bgi s LEU 118 CO 0.01 -0.73 1.27 -0.81 0.23 0.00 0.00 176.35 176.32 2bgi n PRO 119 N 0.00 1.40 -0.04 1.29 -0.04 -1.26 -4.97 135.00 131.37 2bgi n PRO 119 Ca 0.05 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2bgi n PRO 119 Cb 0.46 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2bgi n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bgi n GLY 120 N 0.90 3.19 0.07 0.55 0.00 -1.11 -5.02 105.19 103.77 2bgi n GLY 120 Ca 0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2bgi n GLY 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bgi n LYS 121 N 0.00 1.32 -4.28 1.61 2.85 -0.74 -3.84 118.16 115.08 2bgi n LYS 121 Ca 0.00 0.03 -0.27 0.00 -1.05 0.00 0.00 58.31 57.02 2bgi n LYS 121 Cb 0.00 -1.36 -0.17 0.00 -0.65 0.00 0.00 35.03 32.86 2bgi n LYS 121 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2bgi s ARG 122 N -2.34 1.88 -0.23 -1.58 3.52 -0.45 -0.16 118.95 119.59 2bgi s ARG 122 Ca -0.12 -0.43 -0.05 0.00 -0.13 0.00 0.00 55.73 55.00 2bgi s ARG 122 Cb 0.05 -1.69 -0.01 0.00 -1.56 0.00 0.00 34.95 31.73 2bgi s ARG 122 CO 0.52 -0.12 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.71 2bgi s LEU 123 N 1.17 3.05 -0.18 -0.88 2.96 0.11 -1.05 118.68 123.86 2bgi s LEU 123 Ca -0.04 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 2bgi s LEU 123 Cb -0.14 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2bgi s LEU 123 CO -0.03 -0.03 0.10 0.26 -1.32 0.00 0.00 176.35 175.32 2bgi s TRP 124 N 1.50 3.36 -0.30 5.38 0.52 0.10 -0.47 118.94 129.05 2bgi s TRP 124 Ca 0.06 0.25 -0.06 0.00 0.02 0.00 0.00 56.10 56.36 2bgi s TRP 124 Cb -0.15 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.11 2bgi s TRP 124 CO -0.02 0.31 0.07 -0.06 0.02 0.00 0.00 176.95 177.27 2bgi s PHE 125 N 0.12 3.16 -0.33 -1.98 2.99 0.70 -0.12 117.98 122.50 2bgi s PHE 125 Ca 0.07 -1.10 -0.03 0.00 0.00 0.00 0.00 56.93 55.87 2bgi s PHE 125 Cb -0.12 -2.24 0.06 0.00 0.00 0.00 0.00 43.02 40.73 2bgi s PHE 125 CO -0.00 -0.61 0.07 -0.51 -0.00 0.00 0.00 175.22 174.17 2bgi s LEU 126 N 1.47 4.31 0.05 -0.37 1.43 0.33 -0.66 118.68 125.23 2bgi s LEU 126 Ca 0.02 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 2bgi s LEU 126 Cb -0.17 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2bgi s LEU 126 CO 0.02 -0.34 -0.04 0.00 0.23 0.00 0.00 176.35 176.22 2bgi s ALA 127 N 1.27 0.48 0.02 4.21 0.00 -0.49 -1.01 121.76 126.24 2bgi s ALA 127 Ca -0.01 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2bgi s ALA 127 Cb -0.20 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2bgi s ALA 127 CO -0.01 -0.25 -0.15 0.95 0.00 0.00 0.00 175.76 176.29 2bgi s THR 128 N -2.93 1.22 0.00 0.00 -4.23 -1.07 -1.52 115.64 107.11 2bgi s THR 128 Ca -0.00 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2bgi s THR 128 Cb 0.01 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.78 2bgi s THR 128 CO -0.06 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2bgi n GLY 129 N 2.24 2.79 0.00 3.99 0.00 -1.14 -0.60 105.19 112.46 2bgi n GLY 129 Ca -0.16 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2bgi n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bgi n THR 130 N 0.00 0.60 0.20 2.61 -2.24 -1.26 -2.64 114.28 111.55 2bgi n THR 130 Ca 0.00 0.15 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 2bgi n THR 130 Cb 0.00 -0.96 0.42 0.00 -2.10 0.00 0.00 70.33 67.70 2bgi n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bgi n GLY 131 N -0.28 -0.89 0.13 3.38 0.00 0.23 -0.97 105.19 106.80 2bgi n GLY 131 Ca 0.06 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2bgi n GLY 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bgi h ILE 132 N 0.00 0.00 -0.56 -0.61 2.10 -1.68 -3.36 117.51 113.40 2bgi h ILE 132 Ca 0.00 -0.36 0.06 0.00 1.08 0.00 0.00 64.86 65.64 2bgi h ILE 132 Cb 0.10 1.22 -0.09 0.00 -1.09 0.00 0.00 36.82 36.95 2bgi h ILE 132 CO 0.00 0.00 -0.56 0.00 -1.08 0.00 0.00 178.15 176.51 2bgi h ALA 133 N 2.34 -0.72 0.00 0.18 0.00 -1.33 0.26 119.26 119.99 2bgi h ALA 133 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bgi h ALA 133 Cb 0.53 1.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2bgi h ALA 133 CO 0.00 -1.02 -0.01 -1.00 0.00 0.00 0.00 179.25 177.22 2bgi h PRO 134 N -0.29 0.00 0.00 0.00 0.13 -1.79 -0.70 132.00 129.35 2bgi h PRO 134 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bgi h PRO 134 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2bgi h PRO 134 CO -0.68 0.01 -0.60 0.74 -0.23 0.00 0.00 178.00 177.24 2bgi h PHE 135 N 0.00 0.00 0.00 1.56 0.05 -0.82 -1.55 116.94 116.18 2bgi h PHE 135 Ca -0.00 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.72 2bgi h PHE 135 Cb 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2bgi h PHE 135 CO 0.00 0.00 -0.35 0.00 -0.18 0.00 0.00 178.31 177.78 2bgi h ALA 136 N 2.18 1.21 0.05 2.45 0.00 0.67 0.10 119.26 125.93 2bgi h ALA 136 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bgi h ALA 136 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2bgi h ALA 136 CO 0.00 0.44 -0.02 1.03 0.00 0.00 0.00 179.25 180.70 2bgi h SER 137 N 0.00 -0.05 -0.37 0.00 0.87 -1.21 -3.34 113.55 109.45 2bgi h SER 137 Ca -0.00 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 2bgi h SER 137 Cb 0.72 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2bgi h SER 137 CO 0.05 0.61 0.19 -0.07 -0.53 0.00 0.00 176.83 177.07 2bgi h LEU 138 N -0.99 0.51 -1.54 2.23 3.38 -1.20 -1.23 115.31 116.46 2bgi h LEU 138 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bgi h LEU 138 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bgi h LEU 138 CO 0.01 0.45 0.00 0.24 0.09 0.00 0.00 178.44 179.23 2bgi h MET 139 N 0.57 0.00 -0.44 1.13 2.86 -0.95 -0.80 114.93 117.31 2bgi h MET 139 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2bgi h MET 139 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2bgi h MET 139 CO -0.02 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.49 2bgi n ARG 140 N -2.62 2.70 -3.24 1.72 1.74 -0.50 -4.93 116.66 111.53 2bgi n ARG 140 Ca -0.00 -2.18 -0.42 0.00 -0.77 0.00 0.00 57.85 54.48 2bgi n ARG 140 Cb 0.17 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 2bgi n ARG 140 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgi s GLU 141 N -1.02 3.52 0.41 5.56 2.56 -0.31 -4.81 118.70 124.62 2bgi s GLU 141 Ca 0.30 -0.27 0.18 0.00 0.00 0.00 0.00 54.97 55.18 2bgi s GLU 141 Cb 0.16 -3.84 1.08 0.00 2.00 0.00 0.00 34.13 33.53 2bgi s GLU 141 CO 0.21 -0.70 1.83 -1.35 -0.56 0.00 0.00 175.26 174.69 2bgi h PRO 142 N 8.54 0.40 0.00 4.30 0.11 -1.92 -1.03 132.00 142.40 2bgi h PRO 142 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2bgi h PRO 142 Cb 1.12 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bgi h PRO 142 CO 0.78 0.26 -0.05 1.49 -0.21 0.00 0.00 178.00 180.28 2bgi h GLU 143 N 0.41 0.00 -0.06 1.05 4.81 -1.93 -2.03 114.58 116.83 2bgi h GLU 143 Ca 0.50 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.70 2bgi h GLU 143 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2bgi h GLU 143 CO -0.21 0.05 -0.14 0.00 -0.73 0.00 0.00 179.01 177.98 2bgi h ALA 144 N 1.95 1.65 -0.10 2.92 0.00 -1.47 -0.14 119.26 124.07 2bgi h ALA 144 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bgi h ALA 144 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bgi h ALA 144 CO 0.01 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2bgi n TYR 145 N -4.32 0.11 -0.10 0.00 4.01 -0.78 -3.21 117.16 112.87 2bgi n TYR 145 Ca -0.02 -0.05 -0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2bgi n TYR 145 Cb 0.24 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 2bgi n TYR 145 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2bgi n GLU 146 N 0.95 0.46 0.14 -0.72 2.13 -0.80 -4.53 120.64 118.27 2bgi n GLU 146 Ca 0.16 0.20 0.13 0.00 0.66 0.00 0.00 57.16 58.31 2bgi n GLU 146 Cb 0.51 -1.28 0.46 0.00 0.27 0.00 0.00 31.44 31.40 2bgi n GLU 146 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2bgi h LYS 147 N -0.80 0.00 -4.48 5.31 3.64 -1.24 -3.44 116.57 115.56 2bgi h LYS 147 Ca -0.41 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.77 2bgi h LYS 147 Cb 1.31 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.96 2bgi h LYS 147 CO -0.25 0.00 -0.70 -0.06 -2.27 0.00 0.00 179.45 176.17 2bgi s PHE 148 N -3.27 0.71 -0.16 1.91 0.08 -1.20 -2.76 117.98 113.30 2bgi s PHE 148 Ca 0.06 -0.86 -0.03 0.00 0.12 0.00 0.00 56.93 56.23 2bgi s PHE 148 Cb 0.10 -0.44 -0.23 0.00 -0.57 0.00 0.00 43.02 41.87 2bgi s PHE 148 CO 0.50 -0.20 0.21 -0.25 -0.10 0.00 0.00 175.22 175.39 2bgi n ASP 149 N 0.36 1.96 -4.25 1.36 8.00 -0.31 -4.19 116.55 119.47 2bgi n ASP 149 Ca -0.15 0.12 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 2bgi n ASP 149 Cb 0.59 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 2bgi n ASP 149 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bgi s GLU 150 N -2.55 1.08 -0.11 -1.24 2.02 0.78 -4.68 118.70 114.00 2bgi s GLU 150 Ca -0.25 -1.08 0.01 0.00 0.02 0.00 0.00 54.97 53.68 2bgi s GLU 150 Cb 0.07 -1.27 0.02 0.00 0.10 0.00 0.00 34.13 33.05 2bgi s GLU 150 CO 0.73 0.30 -0.14 0.08 0.02 0.00 0.00 175.26 176.24 2bgi s VAL 151 N -1.14 1.46 -0.24 2.63 1.01 0.20 0.05 120.40 124.37 2bgi s VAL 151 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2bgi s VAL 151 Cb -0.10 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2bgi s VAL 151 CO 0.03 0.43 0.00 -0.63 0.00 0.00 0.00 175.10 174.94 2bgi s ILE 152 N 1.06 3.62 -0.49 2.22 -1.09 0.39 -0.20 121.20 126.71 2bgi s ILE 152 Ca -0.05 -0.52 -0.14 0.00 -2.23 0.00 0.00 60.65 57.71 2bgi s ILE 152 Cb -0.15 -2.72 0.10 0.00 -1.58 0.00 0.00 42.46 38.12 2bgi s ILE 152 CO -0.03 0.32 0.40 -0.32 -1.23 0.00 0.00 174.94 174.08 2bgi s MET 153 N 1.49 2.83 -0.40 2.79 -2.45 0.63 -0.22 119.30 123.98 2bgi s MET 153 Ca 0.05 -1.57 -0.15 0.00 -1.25 0.00 0.00 55.69 52.77 2bgi s MET 153 Cb -0.15 -4.10 0.02 0.00 1.25 0.00 0.00 34.83 31.85 2bgi s MET 153 CO -0.01 -1.15 0.30 -1.64 1.05 0.00 0.00 175.02 173.57 2bgi s MET 154 N 1.54 3.04 -0.18 4.11 -1.94 0.17 -0.14 119.30 125.89 2bgi s MET 154 Ca 0.04 -0.97 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2bgi s MET 154 Cb -0.26 -3.96 0.02 0.00 2.01 0.00 0.00 34.83 32.64 2bgi s MET 154 CO 0.03 -0.72 -0.18 -1.58 -0.01 0.00 0.00 175.02 172.56 2bgi s HIS 155 N 1.70 2.70 -0.18 -0.03 2.46 -1.12 -1.40 115.29 119.42 2bgi s HIS 155 Ca 0.05 -1.62 -0.02 0.00 0.47 0.00 0.00 55.06 53.95 2bgi s HIS 155 Cb -0.19 -1.86 -0.01 0.00 -0.13 0.00 0.00 32.58 30.40 2bgi s HIS 155 CO 0.10 -0.79 -0.10 0.00 -2.47 0.00 0.00 174.74 171.49 2bgi s ALA 156 N 1.31 2.67 0.30 1.58 0.00 -0.57 -0.88 121.76 126.17 2bgi s ALA 156 Ca 0.04 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2bgi s ALA 156 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2bgi s ALA 156 CO -0.12 -0.19 0.13 0.00 0.00 0.00 0.00 175.76 175.58 2bgi h ARG 158 N 2.22 0.49 -5.41 0.00 3.08 -1.94 0.01 114.38 112.84 2bgi h ARG 158 Ca -0.36 -0.45 -0.51 0.00 0.07 0.00 0.00 59.98 58.73 2bgi h ARG 158 Cb 1.25 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.27 2bgi h ARG 158 CO 0.57 1.09 -0.63 0.95 -1.07 0.00 0.00 179.97 180.87 2bgi s THR 159 N -3.49 1.50 0.25 2.04 -4.23 -1.26 -2.10 115.64 108.35 2bgi s THR 159 Ca -0.13 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 2bgi s THR 159 Cb 0.05 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.28 2bgi s THR 159 CO 0.83 -0.11 1.73 0.58 -0.54 0.00 0.00 174.62 177.11 2bgi h VAL 160 N 2.11 1.25 0.00 2.29 2.07 -1.91 -2.80 116.25 119.26 2bgi h VAL 160 Ca -0.41 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2bgi h VAL 160 Cb 1.24 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2bgi h VAL 160 CO 0.71 0.37 -0.25 0.00 0.02 0.00 0.00 177.57 178.43 2bgi h ALA 161 N 1.23 1.52 0.00 1.67 0.00 -1.96 -1.80 119.26 119.91 2bgi h ALA 161 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bgi h ALA 161 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bgi h ALA 161 CO 0.03 0.31 0.00 0.93 0.00 0.00 0.00 179.25 180.52 2bgi h GLU 162 N 0.00 0.00 0.00 0.00 5.08 -1.86 -2.97 114.58 114.84 2bgi h GLU 162 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bgi h GLU 162 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2bgi h GLU 162 CO 0.03 0.00 -0.77 1.28 -1.00 0.00 0.00 179.01 178.55 2bgi n LEU 163 N -2.42 0.64 -0.13 1.33 4.77 -0.68 -4.57 117.00 115.93 2bgi n LEU 163 Ca 0.03 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2bgi n LEU 163 Cb 0.33 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2bgi n LEU 163 CO 0.25 0.01 0.83 -0.08 -1.33 0.00 0.00 177.39 177.08 2bgi h GLU 164 N 0.00 0.08 -0.26 3.23 4.57 -1.44 -0.13 114.58 120.64 2bgi h GLU 164 Ca 0.00 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2bgi h GLU 164 Cb 0.70 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 2bgi h GLU 164 CO 0.00 0.05 -0.10 -0.92 -1.18 0.00 0.00 179.01 176.86 2bgi h TYR 165 N 0.09 -0.24 -0.66 0.92 3.20 -1.81 -0.34 116.97 118.13 2bgi h TYR 165 Ca 0.22 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2bgi h TYR 165 Cb 0.32 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2bgi h TYR 165 CO -0.30 -0.16 0.13 0.78 -1.64 0.00 0.00 178.16 176.96 2bgi h GLY 166 N -0.06 1.16 0.93 1.82 0.00 -1.78 -2.37 103.07 102.77 2bgi h GLY 166 Ca 0.13 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.72 2bgi h GLY 166 CO -0.30 0.70 0.12 -0.09 0.00 0.00 0.00 176.54 176.96 2bgi h ARG 167 N 0.99 0.24 -0.41 4.80 2.43 -0.38 -0.32 114.38 121.74 2bgi h ARG 167 Ca 0.20 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2bgi h ARG 167 Cb 0.41 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2bgi h ARG 167 CO 0.01 0.16 0.08 1.96 -1.51 0.00 0.00 179.97 180.66 2bgi h GLN 168 N 0.25 0.61 0.00 0.20 4.20 -1.00 0.14 115.11 119.52 2bgi h GLN 168 Ca 0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bgi h GLN 168 Cb 0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2bgi h GLN 168 CO -0.05 0.58 -0.00 1.25 -0.67 0.00 0.00 178.83 179.94 2bgi h LEU 169 N 0.60 -0.00 -0.41 1.46 6.46 -0.98 -0.06 115.31 122.38 2bgi h LEU 169 Ca 0.13 -0.32 0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2bgi h LEU 169 Cb 0.26 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2bgi h LEU 169 CO 0.00 0.32 0.25 0.58 -0.62 0.00 0.00 178.44 178.97 2bgi h VAL 170 N -0.33 1.07 -0.72 1.05 2.07 -0.74 -1.98 116.25 116.66 2bgi h VAL 170 Ca -0.00 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2bgi h VAL 170 Cb 0.32 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2bgi h VAL 170 CO 0.00 0.09 0.42 -0.08 0.02 0.00 0.00 177.57 178.02 2bgi h GLU 171 N 0.51 0.75 -0.31 1.57 4.81 -0.64 -0.53 114.58 120.74 2bgi h GLU 171 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2bgi h GLU 171 Cb -0.02 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2bgi h GLU 171 CO -0.06 0.50 0.12 0.00 -0.73 0.00 0.00 179.01 178.84 2bgi h ALA 172 N 1.36 1.63 0.02 2.92 0.00 -0.40 0.25 119.26 125.05 2bgi h ALA 172 Ca 0.32 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2bgi h ALA 172 Cb 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bgi h ALA 172 CO -0.18 0.29 -0.53 -0.07 0.00 0.00 0.00 179.25 178.76 2bgi h LEU 173 N 0.43 0.43 -0.48 0.00 3.38 -0.58 -2.41 115.31 116.08 2bgi h LEU 173 Ca 0.11 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 2bgi h LEU 173 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2bgi h LEU 173 CO -0.01 1.18 -0.23 1.56 0.09 0.00 0.00 178.44 181.03 2bgi h GLN 174 N -0.28 0.00 0.00 1.13 4.20 -0.96 -3.25 115.11 115.96 2bgi h GLN 174 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bgi h GLN 174 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2bgi h GLN 174 CO 0.10 0.23 -1.00 -1.91 -0.67 0.00 0.00 178.83 175.58 2bgi n GLU 175 N -3.23 0.14 -1.69 1.46 4.07 0.85 -4.14 120.64 118.11 2bgi n GLU 175 Ca 0.02 -0.02 -0.44 0.00 -0.06 0.00 0.00 57.16 56.66 2bgi n GLU 175 Cb 0.54 -1.53 -0.03 0.00 -0.06 0.00 0.00 31.44 30.37 2bgi n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2bgi n ASP 176 N -1.71 3.22 -0.09 4.31 -0.08 -0.91 -4.78 116.55 116.52 2bgi n ASP 176 Ca 0.03 1.12 -0.06 0.00 -1.51 0.00 0.00 54.79 54.37 2bgi n ASP 176 Cb 0.38 -1.48 -0.00 0.00 2.34 0.00 0.00 41.12 42.36 2bgi n ASP 176 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bgi h PRO 177 N 4.95 0.00 0.00 -0.67 0.11 -1.91 0.90 132.00 135.39 2bgi h PRO 177 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bgi h PRO 177 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bgi h PRO 177 CO 0.81 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.88 2bgi n LEU 178 N -5.26 0.26 0.05 2.35 4.77 -1.26 -4.33 117.00 113.57 2bgi n LEU 178 Ca 0.00 0.71 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 2bgi n LEU 178 Cb 0.18 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2bgi n LEU 178 CO 0.18 -0.34 0.15 2.30 -1.33 0.00 0.00 177.39 178.36 2bgi n ILE 179 N -1.53 0.30 -1.56 -0.08 -5.35 -1.25 -4.66 119.36 105.24 2bgi n ILE 179 Ca 0.00 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 61.88 2bgi n ILE 179 Cb 0.00 -0.01 -0.08 0.00 -1.74 0.00 0.00 39.64 37.81 2bgi n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bgi n GLY 180 N 1.33 0.95 0.00 3.28 0.00 0.31 0.10 105.19 111.16 2bgi n GLY 180 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2bgi n GLY 180 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bgi n GLU 181 N 7.94 0.00 0.16 1.61 0.28 -1.26 -4.55 120.64 124.81 2bgi n GLU 181 Ca 0.45 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.57 2bgi n GLU 181 Cb 0.45 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.51 2bgi n GLU 181 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bgi h LEU 182 N 0.00 0.00 0.00 -1.84 5.85 0.40 -3.18 115.31 116.54 2bgi h LEU 182 Ca 0.00 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 2bgi h LEU 182 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2bgi h LEU 182 CO 0.00 0.01 -1.50 0.52 -0.34 0.00 0.00 178.44 177.13 2bgi n VAL 183 N -2.72 1.30 -1.68 1.05 0.31 -0.33 -4.71 118.33 111.54 2bgi n VAL 183 Ca 0.04 -0.72 -0.45 0.00 -0.01 0.00 0.00 64.34 63.20 2bgi n VAL 183 Cb 0.50 -0.81 -0.03 0.00 -0.91 0.00 0.00 33.84 32.59 2bgi n VAL 183 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bgi n GLU 184 N -2.92 2.16 0.00 5.55 2.13 -1.20 -0.42 120.64 125.93 2bgi n GLU 184 Ca -0.12 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2bgi n GLU 184 Cb 0.90 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2bgi n GLU 184 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bgi n GLY 185 N 2.41 2.87 0.14 8.31 0.00 -1.26 -4.73 105.19 112.93 2bgi n GLY 185 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2bgi n GLY 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bgi n LYS 186 N -0.93 0.73 -3.81 1.61 5.02 0.44 -4.82 118.16 116.41 2bgi n LYS 186 Ca 0.00 0.24 -0.37 0.00 -2.02 0.00 0.00 58.31 56.17 2bgi n LYS 186 Cb 0.00 -1.67 -0.13 0.00 -0.02 0.00 0.00 35.03 33.21 2bgi n LYS 186 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bgi s LEU 187 N -6.94 3.83 -0.19 -0.35 1.98 -0.21 0.61 118.68 117.40 2bgi s LEU 187 Ca -0.25 -0.89 -0.04 0.00 -2.89 0.00 0.00 54.13 50.06 2bgi s LEU 187 Cb 0.07 -1.82 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 2bgi s LEU 187 CO 0.73 -0.22 -0.04 -0.54 -1.89 0.00 0.00 176.35 174.40 2bgi s LYS 188 N 1.42 3.52 -0.25 1.98 1.02 0.73 -4.83 119.74 123.32 2bgi s LYS 188 Ca 0.00 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.33 2bgi s LYS 188 Cb -0.18 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2bgi s LYS 188 CO 0.01 0.01 0.12 -0.47 -0.92 0.00 0.00 175.35 174.09 2bgi s TYR 189 N 0.97 3.16 -0.64 3.18 5.04 -1.26 -0.27 117.35 127.53 2bgi s TYR 189 Ca 0.00 -0.14 0.05 0.00 -2.44 0.00 0.00 57.07 54.55 2bgi s TYR 189 Cb -0.15 -2.28 0.18 0.00 0.35 0.00 0.00 41.96 40.07 2bgi s TYR 189 CO 0.01 -0.22 0.51 0.98 -1.34 0.00 0.00 175.55 175.49 2bgi n TYR 190 N 4.82 2.45 -3.01 4.97 9.36 0.80 -4.95 117.16 131.59 2bgi n TYR 190 Ca -0.15 -4.09 -0.33 0.00 3.32 0.00 0.00 57.90 56.64 2bgi n TYR 190 Cb 0.52 -0.45 -0.06 0.00 -0.63 0.00 0.00 39.34 38.71 2bgi n TYR 190 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2bgi s PRO 191 N -1.34 4.15 0.04 2.98 0.04 -1.26 -2.79 135.00 136.83 2bgi s PRO 191 Ca 0.29 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 2bgi s PRO 191 Cb 0.01 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2bgi s PRO 191 CO -0.15 0.15 0.12 0.95 0.04 0.00 0.00 177.00 178.10 2bgi s THR 192 N -1.95 0.13 0.21 1.26 -4.23 -0.06 -4.68 115.64 106.33 2bgi s THR 192 Ca 0.55 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.07 2bgi s THR 192 Cb -0.11 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 2bgi s THR 192 CO 0.17 -0.60 -0.12 0.42 -0.54 0.00 0.00 174.62 173.95 2bgi s THR 193 N -2.75 2.99 -0.57 3.99 -4.23 -1.11 -1.84 115.64 112.11 2bgi s THR 193 Ca -0.04 -1.88 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 2bgi s THR 193 Cb -0.00 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 2bgi s THR 193 CO -0.05 -0.20 0.46 0.35 -0.54 0.00 0.00 174.62 174.63 2bgi n THR 194 N -0.19 0.00 0.05 3.99 -2.24 -0.01 -1.43 114.28 114.45 2bgi n THR 194 Ca -0.09 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2bgi n THR 194 Cb 0.57 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2bgi n THR 194 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bgi n ARG 195 N -0.78 0.00 -1.99 -0.78 1.74 -0.90 -4.90 116.66 109.05 2bgi n ARG 195 Ca 0.02 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 2bgi n ARG 195 Cb 0.15 -0.13 -0.02 0.00 -1.02 0.00 0.00 32.46 31.44 2bgi n ARG 195 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bgi s GLU 196 N -1.50 4.26 0.27 5.56 2.12 -0.89 -4.93 118.70 123.59 2bgi s GLU 196 Ca 0.00 2.34 -0.30 0.00 0.36 0.00 0.00 54.97 57.37 2bgi s GLU 196 Cb 0.00 -3.08 -0.13 0.00 0.26 0.00 0.00 34.13 31.19 2bgi s GLU 196 CO 0.00 -0.40 1.42 0.39 -0.54 0.00 0.00 175.26 176.14 2bgi n GLU 197 N 1.72 2.19 -3.52 4.30 -0.58 -1.26 -4.78 120.64 118.72 2bgi n GLU 197 Ca 0.05 0.78 -0.12 0.00 -0.42 0.00 0.00 57.16 57.44 2bgi n GLU 197 Cb 0.40 -2.44 -0.04 0.00 -0.57 0.00 0.00 31.44 28.79 2bgi n GLU 197 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2bgi s PHE 198 N -0.25 -0.43 0.62 -0.32 5.36 -1.26 -4.95 117.98 116.76 2bgi s PHE 198 Ca 0.65 0.27 0.36 0.00 -0.96 0.00 0.00 56.93 57.24 2bgi s PHE 198 Cb -0.60 0.42 2.05 0.00 -0.34 0.00 0.00 43.02 44.56 2bgi s PHE 198 CO 0.52 -0.76 2.28 1.12 -1.46 0.00 0.00 175.22 176.93 2bgi h HIS 199 N 2.30 0.00 -3.42 10.12 2.07 -1.96 -3.39 115.15 120.87 2bgi h HIS 199 Ca -0.33 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 56.84 2bgi h HIS 199 Cb 1.27 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.89 2bgi h HIS 199 CO 0.29 0.00 -0.74 -1.01 -3.07 0.00 0.00 177.93 173.40 2bgi s HIS 200 N -4.43 0.22 0.34 6.12 3.76 -1.26 -5.15 115.29 114.90 2bgi s HIS 200 Ca -0.05 0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.98 2bgi s HIS 200 Cb 0.14 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 2bgi s HIS 200 CO 0.48 -0.16 0.13 -1.64 -0.85 0.00 0.00 174.74 172.71 2bgi s MET 201 N 1.47 1.72 0.00 1.40 1.00 -1.26 -2.77 119.30 120.86 2bgi s MET 201 Ca -0.04 -2.00 0.00 0.00 0.00 0.00 0.00 55.69 53.65 2bgi s MET 201 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 34.83 34.31 2bgi s MET 201 CO -0.03 -0.42 0.00 0.41 0.00 0.00 0.00 175.02 174.98 2bgi n GLY 202 N -0.71 2.73 3.79 -0.03 0.00 -0.51 -4.83 105.19 105.63 2bgi n GLY 202 Ca -0.02 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 2bgi n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgi s ARG 203 N -3.72 3.77 0.21 1.61 0.52 -1.26 -4.68 118.95 115.40 2bgi s ARG 203 Ca 0.00 1.47 -0.09 0.00 -0.52 0.00 0.00 55.73 56.59 2bgi s ARG 203 Cb 0.00 -2.18 0.21 0.00 0.52 0.00 0.00 34.95 33.50 2bgi s ARG 203 CO 0.00 -0.47 1.85 0.82 0.02 0.00 0.00 175.30 177.51 2bgi h ILE 204 N 1.62 1.08 -0.63 1.52 2.04 -1.96 -0.16 117.51 121.03 2bgi h ILE 204 Ca -0.49 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2bgi h ILE 204 Cb 1.23 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2bgi h ILE 204 CO 0.59 0.16 0.42 0.71 0.00 0.00 0.00 178.15 180.03 2bgi h THR 205 N 0.88 1.16 -0.39 -0.27 1.35 -1.95 -1.50 112.91 112.19 2bgi h THR 205 Ca 0.30 -0.29 -0.09 0.00 -0.55 0.00 0.00 66.41 65.78 2bgi h THR 205 Cb 0.04 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 66.69 2bgi h THR 205 CO -0.12 0.16 -0.09 0.44 -0.25 0.00 0.00 175.52 175.66 2bgi h ASP 206 N 0.85 0.76 1.04 5.36 3.32 -1.78 -0.28 116.42 125.69 2bgi h ASP 206 Ca 0.23 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2bgi h ASP 206 Cb -0.10 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.24 2bgi h ASP 206 CO -0.05 0.94 -0.09 0.78 -1.72 0.00 0.00 179.24 179.10 2bgi h ASN 207 N 0.56 0.00 0.10 6.45 2.35 -0.86 -1.13 115.58 123.05 2bgi h ASN 207 Ca 0.10 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 2bgi h ASN 207 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2bgi h ASN 207 CO 0.04 0.09 -1.05 -0.07 -1.65 0.00 0.00 177.43 174.79 2bgi h LEU 208 N 0.00 0.33 -0.90 1.61 3.38 -1.14 -2.22 115.31 116.37 2bgi h LEU 208 Ca -0.00 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 2bgi h LEU 208 Cb 0.64 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bgi h LEU 208 CO 0.01 1.47 0.29 0.00 0.09 0.00 0.00 178.44 180.30 2bgi h ALA 209 N -0.04 1.12 0.00 1.53 0.00 -0.94 -2.56 119.26 118.37 2bgi h ALA 209 Ca -0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bgi h ALA 209 Cb 1.59 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bgi h ALA 209 CO 0.06 0.63 -0.15 0.66 0.00 0.00 0.00 179.25 180.44 2bgi h SER 210 N 1.07 0.00 0.00 0.00 4.64 -1.36 -3.47 113.55 114.43 2bgi h SER 210 Ca 0.25 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2bgi h SER 210 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2bgi h SER 210 CO -0.02 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2bgi n GLY 211 N 1.29 0.86 0.28 -0.77 0.00 -0.97 -4.93 105.19 100.96 2bgi n GLY 211 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2bgi n GLY 211 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bgi h LYS 212 N 2.89 0.62 -0.56 1.61 3.64 -1.70 -1.41 116.57 121.67 2bgi h LYS 212 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2bgi h LYS 212 Cb 0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2bgi h LYS 212 CO 0.00 0.41 0.11 -0.24 -2.27 0.00 0.00 179.45 177.46 2bgi h VAL 213 N 0.64 1.24 -0.68 2.00 3.04 -1.78 0.96 116.25 121.67 2bgi h VAL 213 Ca 0.38 -0.89 -0.04 0.00 -1.01 0.00 0.00 66.70 65.15 2bgi h VAL 213 Cb 0.43 0.70 -0.03 0.00 -2.01 0.00 0.00 31.29 30.38 2bgi h VAL 213 CO -0.29 0.33 0.26 -0.26 -1.01 0.00 0.00 177.57 176.60 2bgi h PHE 214 N 0.83 1.04 -0.13 3.17 0.04 -1.54 -1.53 116.94 118.82 2bgi h PHE 214 Ca 0.18 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2bgi h PHE 214 Cb 0.34 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2bgi h PHE 214 CO 0.02 0.81 0.02 1.49 -0.60 0.00 0.00 178.31 180.05 2bgi h GLU 215 N 0.96 0.21 -0.79 1.51 4.81 -0.83 0.26 114.58 120.71 2bgi h GLU 215 Ca 0.22 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2bgi h GLU 215 Cb 0.22 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2bgi h GLU 215 CO -0.02 0.41 0.44 -0.44 -0.73 0.00 0.00 179.01 178.67 2bgi h ASP 216 N -0.01 0.98 0.65 1.04 3.32 -0.68 -2.11 116.42 119.60 2bgi h ASP 216 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2bgi h ASP 216 Cb 0.30 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2bgi h ASP 216 CO 0.00 0.78 -0.22 0.18 -1.72 0.00 0.00 179.24 178.26 2bgi n LEU 217 N -4.35 0.32 -2.82 1.55 4.77 -0.59 -4.95 117.00 110.93 2bgi n LEU 217 Ca 0.08 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2bgi n LEU 217 Cb 0.09 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2bgi n LEU 217 CO 0.38 0.07 0.10 0.61 -1.33 0.00 0.00 177.39 177.23 2bgi n GLY 218 N 1.45 -0.16 3.38 -0.72 0.00 -0.27 -5.03 105.19 103.84 2bgi n GLY 218 Ca 0.08 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2bgi n GLY 218 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bgi s ILE 219 N -3.26 1.15 0.71 -0.61 -4.36 -0.08 -5.04 121.20 109.71 2bgi s ILE 219 Ca 0.08 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 2bgi s ILE 219 Cb -0.04 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.17 2bgi s ILE 219 CO 0.55 -0.20 1.07 0.00 0.24 0.00 0.00 174.94 176.59 2bgi s ALA 220 N -3.34 2.62 0.94 2.27 0.00 -1.26 -4.56 121.76 118.43 2bgi s ALA 220 Ca 0.32 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 2bgi s ALA 220 Cb 0.06 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 20.13 2bgi s ALA 220 CO 0.12 -1.30 1.00 -2.30 0.00 0.00 0.00 175.76 173.27 2bgi n PRO 221 N -3.18 -0.54 -2.15 0.00 -0.02 -1.26 -4.91 135.00 122.93 2bgi n PRO 221 Ca 0.08 -0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 2bgi n PRO 221 Cb 0.53 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2bgi n PRO 221 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2bgi s MET 222 N -4.44 4.28 0.01 -0.52 1.75 -1.26 -5.02 119.30 114.10 2bgi s MET 222 Ca 0.65 2.07 0.00 0.00 -1.25 0.00 0.00 55.69 57.16 2bgi s MET 222 Cb -0.23 -3.45 -0.01 0.00 2.84 0.00 0.00 34.83 33.98 2bgi s MET 222 CO 0.60 -0.55 -0.02 0.54 -0.65 0.00 0.00 175.02 174.94 2bgi s ASN 223 N 1.65 0.20 0.55 1.11 2.20 -1.26 -4.82 114.94 114.57 2bgi s ASN 223 Ca 0.66 -0.31 0.30 0.00 -0.94 0.00 0.00 52.86 52.56 2bgi s ASN 223 Cb -0.35 0.06 1.46 0.00 -2.00 0.00 0.00 41.25 40.42 2bgi s ASN 223 CO 0.29 -0.18 1.92 -0.65 -2.94 0.00 0.00 177.10 175.54 2bgi h PRO 224 N 5.22 0.00 -0.14 3.55 0.11 -1.82 -0.17 132.00 138.75 2bgi h PRO 224 Ca -0.29 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.69 2bgi h PRO 224 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bgi h PRO 224 CO 0.45 0.00 -0.43 1.49 -0.21 0.00 0.00 178.00 179.30 2bgi h GLU 225 N 0.00 0.53 0.00 1.05 4.57 -1.95 -3.39 114.58 115.39 2bgi h GLU 225 Ca 0.34 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2bgi h GLU 225 Cb 1.44 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2bgi h GLU 225 CO -0.00 1.01 -1.04 0.25 -1.18 0.00 0.00 179.01 178.05 2bgi n THR 226 N -4.27 0.00 -3.90 0.32 -2.24 -1.12 -4.79 114.28 98.29 2bgi n THR 226 Ca -0.07 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 2bgi n THR 226 Cb 0.56 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 2bgi n THR 226 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bgi s ASP 227 N -2.49 6.38 0.02 3.42 1.01 -0.09 -1.34 116.67 123.57 2bgi s ASP 227 Ca -0.01 0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.64 2bgi s ASP 227 Cb 0.05 -2.02 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 2bgi s ASP 227 CO 0.30 0.30 -0.03 -0.13 0.21 0.00 0.00 175.17 175.82 2bgi s ARG 228 N -1.68 0.34 0.03 8.23 1.81 -0.22 -4.65 118.95 122.82 2bgi s ARG 228 Ca 0.24 -0.65 -0.06 0.00 -1.72 0.00 0.00 55.73 53.54 2bgi s ARG 228 Cb -0.12 0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 34.45 2bgi s ARG 228 CO 0.15 -0.04 0.11 0.00 -0.68 0.00 0.00 175.30 174.83 2bgi s ALA 229 N -1.55 -0.13 -0.07 2.13 0.00 0.64 0.01 121.76 122.78 2bgi s ALA 229 Ca -0.15 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2bgi s ALA 229 Cb -0.09 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2bgi s ALA 229 CO -0.01 -0.30 -0.11 -1.64 0.00 0.00 0.00 175.76 173.70 2bgi s MET 230 N -2.36 1.61 -0.10 0.00 -1.94 0.82 -1.86 119.30 115.47 2bgi s MET 230 Ca -0.07 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2bgi s MET 230 Cb -0.03 -1.39 -0.01 0.00 2.01 0.00 0.00 34.83 35.42 2bgi s MET 230 CO -0.03 -0.02 -0.21 0.08 -0.01 0.00 0.00 175.02 174.83 2bgi s VAL 231 N 0.83 2.36 -0.23 -6.03 1.01 -0.29 -0.51 120.40 117.54 2bgi s VAL 231 Ca -0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 2bgi s VAL 231 Cb -0.15 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.40 2bgi s VAL 231 CO 0.02 0.55 0.21 0.00 0.00 0.00 0.00 175.10 175.88 2bgi n GLY 233 N 5.30 2.38 3.57 0.00 0.00 -1.24 -2.61 105.19 112.60 2bgi n GLY 233 Ca -0.05 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2bgi n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgi s SER 234 N 1.21 1.85 0.21 1.61 1.04 -1.26 -0.66 113.70 117.69 2bgi s SER 234 Ca 0.00 1.69 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 2bgi s SER 234 Cb 0.00 -2.35 0.16 0.00 0.10 0.00 0.00 66.02 63.93 2bgi s SER 234 CO 0.00 -3.69 1.87 0.25 0.98 0.00 0.00 173.24 172.65 2bgi h LEU 235 N -2.27 0.79 -1.09 2.42 5.85 -1.80 0.07 115.31 119.29 2bgi h LEU 235 Ca -0.55 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2bgi h LEU 235 Cb 1.31 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2bgi h LEU 235 CO 0.49 0.56 0.32 0.00 -0.34 0.00 0.00 178.44 179.47 2bgi h ALA 236 N 1.28 1.29 -0.16 1.25 0.00 -1.90 -0.69 119.26 120.32 2bgi h ALA 236 Ca 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2bgi h ALA 236 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bgi h ALA 236 CO -0.08 0.55 -0.00 0.35 0.00 0.00 0.00 179.25 180.07 2bgi h PHE 237 N 0.96 0.30 -0.37 0.00 3.57 -1.70 -1.76 116.94 117.95 2bgi h PHE 237 Ca 0.23 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2bgi h PHE 237 Cb 0.11 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2bgi h PHE 237 CO 0.01 0.50 0.13 -0.91 -2.23 0.00 0.00 178.31 175.81 2bgi h ASN 238 N 0.02 0.14 -0.59 0.41 2.35 -0.55 0.11 115.58 117.47 2bgi h ASN 238 Ca 0.04 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2bgi h ASN 238 Cb 0.38 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2bgi h ASN 238 CO 0.01 0.12 0.35 0.58 -1.65 0.00 0.00 177.43 176.84 2bgi h VAL 239 N 0.28 1.18 -0.30 2.81 2.07 -1.07 0.71 116.25 121.93 2bgi h VAL 239 Ca 0.17 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2bgi h VAL 239 Cb 0.14 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2bgi h VAL 239 CO -0.17 0.18 0.02 0.44 0.02 0.00 0.00 177.57 178.06 2bgi h ASP 240 N 0.80 0.50 -0.67 0.57 3.32 -0.82 -2.68 116.42 117.43 2bgi h ASP 240 Ca 0.21 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2bgi h ASP 240 Cb -0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2bgi h ASP 240 CO -0.04 0.67 0.29 0.58 -1.72 0.00 0.00 179.24 179.02 2bgi h VAL 241 N 0.32 1.24 -0.67 -1.35 2.07 -0.59 -2.60 116.25 114.67 2bgi h VAL 241 Ca 0.09 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2bgi h VAL 241 Cb 0.40 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2bgi h VAL 241 CO 0.01 0.29 0.36 0.24 0.02 0.00 0.00 177.57 178.49 2bgi h MET 242 N 0.95 0.64 -0.66 1.57 2.86 -0.77 0.27 114.93 119.79 2bgi h MET 242 Ca 0.23 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2bgi h MET 242 Cb 0.18 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2bgi h MET 242 CO -0.02 0.42 0.40 0.87 1.06 0.00 0.00 176.91 179.64 2bgi h LYS 243 N 0.66 0.76 -0.57 1.72 6.56 -1.13 0.07 116.57 124.64 2bgi h LYS 243 Ca 0.31 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.78 2bgi h LYS 243 Cb 0.22 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 2bgi h LYS 243 CO -0.20 0.50 0.07 0.28 -2.06 0.00 0.00 179.45 178.05 2bgi h VAL 244 N 0.79 1.26 -0.59 0.50 2.07 -0.95 -0.47 116.25 118.85 2bgi h VAL 244 Ca 0.27 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2bgi h VAL 244 Cb 0.04 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2bgi h VAL 244 CO -0.11 0.37 0.26 -0.07 0.02 0.00 0.00 177.57 178.04 2bgi h LEU 245 N 0.85 0.80 -1.30 2.57 3.38 -0.49 -2.34 115.31 118.78 2bgi h LEU 245 Ca 0.17 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bgi h LEU 245 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bgi h LEU 245 CO 0.02 0.73 -0.29 -0.33 0.09 0.00 0.00 178.44 178.65 2bgi h GLU 246 N 0.81 0.10 0.00 1.13 5.08 -0.75 -1.49 114.58 119.46 2bgi h GLU 246 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2bgi h GLU 246 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bgi h GLU 246 CO -0.02 0.38 0.00 -1.13 -1.00 0.00 0.00 179.01 177.24 2bgi n SER 247 N -4.17 0.00 -0.53 1.42 3.41 -0.21 -1.00 113.62 112.55 2bgi n SER 247 Ca -0.02 0.30 0.06 0.00 -0.26 0.00 0.00 58.87 58.95 2bgi n SER 247 Cb 0.36 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2bgi n SER 247 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bgi n TYR 248 N -1.40 0.19 -0.02 7.33 4.02 -0.60 -4.99 117.16 121.68 2bgi n TYR 248 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2bgi n TYR 248 Cb 0.14 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2bgi n TYR 248 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgi n GLY 249 N 0.60 0.33 3.79 2.72 0.00 -0.17 -4.04 105.19 108.43 2bgi n GLY 249 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2bgi n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgi s LEU 250 N 0.00 3.99 0.08 0.99 1.02 -0.98 -4.62 118.68 119.16 2bgi s LEU 250 Ca 0.00 1.97 0.09 0.00 0.02 0.00 0.00 54.13 56.21 2bgi s LEU 250 Cb 0.00 -4.38 -0.03 0.00 0.02 0.00 0.00 46.19 41.80 2bgi s LEU 250 CO 0.00 -0.63 -0.24 -0.13 0.02 0.00 0.00 176.35 175.37 2bgi s ARG 251 N -2.88 1.47 0.10 1.70 0.52 -1.26 -3.95 118.95 114.65 2bgi s ARG 251 Ca 0.63 -1.14 -0.31 0.00 -0.52 0.00 0.00 55.73 54.39 2bgi s ARG 251 Cb -0.19 -1.74 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 2bgi s ARG 251 CO 0.23 0.43 1.27 -2.00 0.02 0.00 0.00 175.30 175.25 2bgi s GLU 252 N -1.56 4.40 0.00 3.54 2.12 -1.26 -1.32 118.70 124.61 2bgi s GLU 252 Ca 0.10 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.33 2bgi s GLU 252 Cb -0.10 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2bgi s GLU 252 CO 0.03 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 2bgi n GLY 253 N 3.16 3.87 3.83 -1.50 0.00 0.49 -4.79 105.19 110.25 2bgi n GLY 253 Ca 0.09 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 2bgi n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgi s ALA 254 N -2.00 -1.19 0.23 4.61 0.00 -0.44 -4.79 121.76 118.18 2bgi s ALA 254 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 2bgi s ALA 254 Cb 0.00 0.76 0.22 0.00 0.00 0.00 0.00 23.12 24.09 2bgi s ALA 254 CO 0.00 -1.03 1.91 -0.97 0.00 0.00 0.00 175.76 175.67 2bgi h ASN 255 N 2.00 1.04 0.16 0.00 -1.24 -1.84 -1.42 115.58 114.29 2bgi h ASN 255 Ca -0.24 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.74 2bgi h ASN 255 Cb 1.24 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.03 2bgi h ASN 255 CO 0.29 0.76 -0.01 -1.54 -1.29 0.00 0.00 177.43 175.64 2bgi n SER 256 N -4.45 0.19 -2.76 1.15 3.41 -1.26 -4.44 113.62 105.47 2bgi n SER 256 Ca 0.10 -0.81 -0.03 0.00 -0.26 0.00 0.00 58.87 57.86 2bgi n SER 256 Cb 0.02 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2bgi n SER 256 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bgi s GLU 257 N -2.18 0.75 0.27 4.33 2.56 -0.62 -5.15 118.70 118.66 2bgi s GLU 257 Ca 0.41 -0.71 -0.30 0.00 0.00 0.00 0.00 54.97 54.36 2bgi s GLU 257 Cb 0.21 -0.03 -0.11 0.00 2.00 0.00 0.00 34.13 36.21 2bgi s GLU 257 CO 0.40 -0.94 1.59 -2.14 -0.56 0.00 0.00 175.26 173.61 2bgi s PRO 258 N 0.99 4.15 0.00 4.30 0.02 -0.68 -1.33 135.00 142.45 2bgi s PRO 258 Ca 0.27 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2bgi s PRO 258 Cb 0.04 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.51 2bgi s PRO 258 CO -0.07 -0.62 0.00 0.54 -0.33 0.00 0.00 177.00 176.52 2bgi n ARG 259 N 2.57 0.41 -0.01 5.54 1.74 -1.06 -4.55 116.66 121.31 2bgi n ARG 259 Ca 0.09 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 2bgi n ARG 259 Cb 0.38 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.66 2bgi n ARG 259 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bgi n GLU 260 N 0.00 0.52 -3.51 5.56 4.71 -0.44 -1.45 120.64 126.04 2bgi n GLU 260 Ca 0.00 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.16 56.88 2bgi n GLU 260 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.89 2bgi n GLU 260 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2bgi s PHE 261 N -3.36 -0.42 0.04 -0.32 -0.12 -0.93 -0.26 117.98 112.60 2bgi s PHE 261 Ca -0.04 0.25 -0.02 0.00 -0.05 0.00 0.00 56.93 57.07 2bgi s PHE 261 Cb 0.14 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2bgi s PHE 261 CO 0.88 -0.76 -0.00 0.14 -0.05 0.00 0.00 175.22 175.42 2bgi s VAL 262 N -3.47 0.17 0.06 -2.49 -7.23 -0.77 -0.38 120.40 106.28 2bgi s VAL 262 Ca 0.00 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2bgi s VAL 262 Cb -0.00 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2bgi s VAL 262 CO -0.10 -0.77 -0.03 0.68 -0.31 0.00 0.00 175.10 174.57 2bgi s VAL 263 N -2.92 0.28 -0.20 1.32 -7.23 -1.26 -1.14 120.40 109.25 2bgi s VAL 263 Ca -0.02 -1.81 -0.19 0.00 -1.81 0.00 0.00 61.98 58.15 2bgi s VAL 263 Cb 0.01 -1.52 0.05 0.00 0.56 0.00 0.00 36.38 35.48 2bgi s VAL 263 CO -0.06 -0.98 0.54 -0.70 -0.31 0.00 0.00 175.10 173.59 2bgi s GLU 264 N -3.87 0.63 0.26 4.82 2.12 -0.54 -4.73 118.70 117.39 2bgi s GLU 264 Ca 0.07 0.75 -0.30 0.00 0.36 0.00 0.00 54.97 55.86 2bgi s GLU 264 Cb 0.07 0.30 -0.09 0.00 0.26 0.00 0.00 34.13 34.67 2bgi s GLU 264 CO -0.09 -0.08 1.28 0.15 -0.54 0.00 0.00 175.26 175.98 2bgi s LYS 265 N 0.31 4.41 0.20 4.30 1.02 -1.26 -3.62 119.74 125.11 2bgi s LYS 265 Ca -0.00 2.08 0.26 0.00 0.02 0.00 0.00 55.97 58.32 2bgi s LYS 265 Cb -0.04 -3.15 0.69 0.00 -0.52 0.00 0.00 37.83 34.81 2bgi s LYS 265 CO 0.00 -0.16 1.67 0.00 -0.92 0.00 0.00 175.35 175.94 2bgi h ALA 266 N 4.41 0.91 -1.49 5.17 0.00 -1.20 -3.46 119.26 123.59 2bgi h ALA 266 Ca -0.47 0.00 0.35 0.00 0.00 0.00 0.00 54.91 54.79 2bgi h ALA 266 Cb 1.22 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2bgi h ALA 266 CO 0.71 0.00 0.88 -0.59 0.00 0.00 0.00 179.25 180.25 2bgi s PHE 267 N -3.12 -0.02 -0.14 0.00 -0.12 -1.26 -4.87 117.98 108.45 2bgi s PHE 267 Ca 0.10 -0.06 -0.08 0.00 -0.05 0.00 0.00 56.93 56.83 2bgi s PHE 267 Cb 0.12 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 43.01 2bgi s PHE 267 CO 0.63 -0.22 0.16 0.08 -0.05 0.00 0.00 175.22 175.82 2bgi s VAL 268 N -2.26 5.45 0.00 -2.49 1.01 -1.26 -4.55 120.40 116.30 2bgi s VAL 268 Ca 0.17 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2bgi s VAL 268 Cb 0.04 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2bgi s VAL 268 CO -0.04 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2bgi n GLY 269 N 2.44 -1.79 0.20 4.51 0.00 -1.26 -4.55 105.19 104.73 2bgi n GLY 269 Ca -0.18 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.03 2bgi n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bgi h GLU 270 N 0.00 0.00 0.00 1.61 5.08 -2.03 -3.41 114.58 115.84 2bgi h GLU 270 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bgi h GLU 270 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bgi h GLU 270 CO 0.00 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.62 2bgi n GLY 271 N 0.85 0.91 0.00 -3.84 0.00 -1.26 -4.99 105.19 96.85 2bgi n GLY 271 Ca 0.02 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.40 2bgi n GLY 271 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61