#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgb h ALA 5 N 0.00 1.37 -0.33 1.57 0.00 -1.99 -2.12 119.26 117.76 3dgb h ALA 5 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3dgb h ALA 5 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 3dgb h ALA 5 CO 0.00 0.07 -0.07 0.43 0.00 0.00 0.00 179.25 179.68 3dgb n SER 6 N -3.69 2.66 -4.76 0.00 7.64 -1.26 -2.53 113.62 111.68 3dgb n SER 6 Ca -0.02 -3.65 -0.39 0.00 1.01 0.00 0.00 58.87 55.81 3dgb n SER 6 Cb 0.15 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 62.75 3dgb n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dgb s ALA 7 N -3.18 3.16 -0.12 -0.43 0.00 -0.80 -1.11 121.76 119.28 3dgb s ALA 7 Ca 0.44 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 3dgb s ALA 7 Cb 0.39 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3dgb s ALA 7 CO 0.01 -1.19 1.20 0.42 0.00 0.00 0.00 175.76 176.20 3dgb s ILE 8 N -1.23 4.34 -0.18 0.00 1.01 0.28 -0.12 121.20 125.30 3dgb s ILE 8 Ca 0.63 1.64 0.18 0.00 0.00 0.00 0.00 60.65 63.09 3dgb s ILE 8 Cb -0.43 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 37.74 3dgb s ILE 8 CO 0.54 -0.07 0.13 -0.62 0.00 0.00 0.00 174.94 174.92 3dgb n GLU 9 N 5.86 0.68 -3.48 2.79 1.02 0.21 -0.12 120.64 127.60 3dgb n GLU 9 Ca 0.12 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 3dgb n GLU 9 Cb 0.46 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 3dgb n GLU 9 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3dgb s SER 10 N -5.46 -0.62 -0.12 1.62 1.04 -1.12 -4.91 113.70 104.13 3dgb s SER 10 Ca -0.10 0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 3dgb s SER 10 Cb 0.07 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.79 3dgb s SER 10 CO 0.83 -0.75 0.06 -0.63 0.98 0.00 0.00 173.24 173.74 3dgb s ILE 11 N -2.18 0.07 -0.13 -1.02 1.01 -1.26 -1.27 121.20 116.42 3dgb s ILE 11 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 3dgb s ILE 11 Cb -0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 3dgb s ILE 11 CO 0.01 -0.06 -0.09 -0.70 0.00 0.00 0.00 174.94 174.10 3dgb s GLU 12 N 2.08 3.37 -0.13 2.79 2.12 -0.20 -4.95 118.70 123.78 3dgb s GLU 12 Ca 0.03 -0.60 -0.03 0.00 0.36 0.00 0.00 54.97 54.73 3dgb s GLU 12 Cb -0.14 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 3dgb s GLU 12 CO -0.07 0.31 -0.05 0.95 -0.54 0.00 0.00 175.26 175.86 3dgb s THR 13 N 0.15 3.82 -0.09 -1.70 -4.23 -1.26 -0.84 115.64 111.48 3dgb s THR 13 Ca -0.04 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 3dgb s THR 13 Cb -0.14 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.07 3dgb s THR 13 CO 0.04 0.52 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.92 3dgb s ILE 14 N 0.09 1.04 -0.10 2.99 1.01 0.26 -4.96 121.20 121.53 3dgb s ILE 14 Ca -0.01 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 3dgb s ILE 14 Cb -0.14 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 3dgb s ILE 14 CO 0.03 0.36 0.68 -0.63 0.00 0.00 0.00 174.94 175.38 3dgb s ILE 15 N 1.29 5.04 -0.11 2.92 1.01 -1.26 -0.11 121.20 129.98 3dgb s ILE 15 Ca -0.03 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.03 3dgb s ILE 15 Cb -0.14 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.33 3dgb s ILE 15 CO -0.03 0.22 -0.17 -0.69 0.00 0.00 0.00 174.94 174.27 3dgb s VAL 16 N 1.03 1.65 -0.29 2.92 1.01 0.42 0.20 120.40 127.34 3dgb s VAL 16 Ca 0.35 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3dgb s VAL 16 Cb -0.17 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3dgb s VAL 16 CO 0.16 0.47 0.17 -1.81 0.00 0.00 0.00 175.10 174.09 3dgb s ASP 17 N 0.90 5.78 0.03 3.32 1.01 -0.90 -0.45 116.67 126.36 3dgb s ASP 17 Ca -0.08 -0.23 0.09 0.00 0.71 0.00 0.00 52.55 53.05 3dgb s ASP 17 Cb -0.15 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 3dgb s ASP 17 CO -0.01 -0.11 -0.26 -0.76 0.21 0.00 0.00 175.17 174.24 3dgb s LEU 18 N 1.70 2.15 0.54 1.23 1.43 0.55 -4.80 118.68 121.48 3dgb s LEU 18 Ca 0.06 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 3dgb s LEU 18 Cb -0.16 -1.29 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 3dgb s LEU 18 CO 0.09 0.27 1.08 -2.84 0.23 0.00 0.00 176.35 175.18 3dgb s PRO 19 N -1.13 3.46 0.33 1.29 0.02 -1.26 -1.46 135.00 136.24 3dgb s PRO 19 Ca 0.11 1.43 0.09 0.00 0.02 0.00 0.00 61.00 62.65 3dgb s PRO 19 Cb -0.10 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 3dgb s PRO 19 CO 0.02 -0.73 0.09 0.95 -0.33 0.00 0.00 177.00 176.99 3dgb s THR 20 N -2.01 3.00 -0.10 0.99 -4.23 -1.26 -1.19 115.64 110.84 3dgb s THR 20 Ca 0.69 -1.79 0.29 0.00 -1.18 0.00 0.00 61.69 59.70 3dgb s THR 20 Cb -0.20 -2.92 0.37 0.00 1.34 0.00 0.00 72.50 71.10 3dgb s THR 20 CO 0.27 -0.22 1.84 0.16 -0.54 0.00 0.00 174.62 176.13 3dgb h ILE 21 N 1.66 0.02 -1.53 2.99 3.07 -1.26 -3.42 117.51 119.05 3dgb h ILE 21 Ca -0.44 -0.72 0.25 0.00 1.55 0.00 0.00 64.86 65.50 3dgb h ILE 21 Cb 1.25 1.71 -0.19 0.00 -0.27 0.00 0.00 36.82 39.32 3dgb h ILE 21 CO 0.64 0.01 0.79 0.00 -1.05 0.00 0.00 178.15 178.54 3dgb s ARG 22 N -3.49 0.34 0.34 0.16 1.70 -1.26 -5.08 118.95 111.66 3dgb s ARG 22 Ca 0.03 -0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.88 3dgb s ARG 22 Cb 0.07 0.16 -0.11 0.00 -0.57 0.00 0.00 34.95 34.50 3dgb s ARG 22 CO 0.59 -0.15 1.51 -2.30 -1.08 0.00 0.00 175.30 173.88 3dgb n PRO 23 N -0.10 2.64 -3.95 3.89 -0.02 -1.26 -4.87 135.00 131.32 3dgb n PRO 23 Ca -0.00 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 3dgb n PRO 23 Cb 0.58 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 3dgb n PRO 23 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3dgb s HIS 24 N -0.68 3.45 -0.39 6.00 2.46 -0.35 -4.56 115.29 121.23 3dgb s HIS 24 Ca 0.58 -2.36 -0.19 0.00 0.47 0.00 0.00 55.06 53.56 3dgb s HIS 24 Cb -0.49 -2.48 0.01 0.00 -0.13 0.00 0.00 32.58 29.49 3dgb s HIS 24 CO 0.58 -0.89 0.56 0.15 -2.47 0.00 0.00 174.74 172.67 3dgb s LYS 25 N 1.11 3.45 0.37 2.88 1.02 -0.22 0.08 119.74 128.44 3dgb s LYS 25 Ca 0.00 -0.28 0.07 0.00 0.02 0.00 0.00 55.97 55.79 3dgb s LYS 25 Cb -0.20 -3.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.22 3dgb s LYS 25 CO -0.04 -0.79 0.43 -0.51 -0.92 0.00 0.00 175.35 173.51 3dgb s LEU 26 N 2.53 3.67 0.36 3.17 1.43 0.13 -4.81 118.68 125.17 3dgb s LEU 26 Ca 0.20 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 3dgb s LEU 26 Cb -0.15 -2.44 0.79 0.00 0.03 0.00 0.00 46.19 44.42 3dgb s LEU 26 CO 0.15 -0.54 1.92 0.00 0.23 0.00 0.00 176.35 178.12 3dgb h ALA 27 N 0.96 1.78 0.00 4.21 0.00 -1.88 -3.04 119.26 121.28 3dgb h ALA 27 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3dgb h ALA 27 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dgb h ALA 27 CO 0.53 0.05 -1.14 0.00 0.00 0.00 0.00 179.25 178.69 3dgb n MET 28 N -4.51 1.22 -3.60 0.00 0.00 -1.26 -4.42 117.12 104.56 3dgb n MET 28 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 57.70 57.62 3dgb n MET 28 Cb 0.34 -1.31 -0.07 0.00 0.00 0.00 0.00 33.22 32.18 3dgb n MET 28 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3dgb s HIS 29 N -2.77 -0.48 -0.27 3.17 5.65 -1.15 -5.05 115.29 114.39 3dgb s HIS 29 Ca 0.01 0.77 -0.03 0.00 0.25 0.00 0.00 55.06 56.07 3dgb s HIS 29 Cb 0.12 0.30 0.03 0.00 -1.18 0.00 0.00 32.58 31.85 3dgb s HIS 29 CO 0.68 -0.55 -0.02 0.99 -0.65 0.00 0.00 174.74 175.19 3dgb s THR 30 N -1.41 3.11 0.08 0.89 2.01 -1.26 0.21 115.64 119.26 3dgb s THR 30 Ca -0.11 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 3dgb s THR 30 Cb -0.02 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 3dgb s THR 30 CO 0.07 0.12 1.06 -0.04 -0.69 0.00 0.00 174.62 175.14 3dgb s MET 31 N 1.35 4.56 0.00 4.92 -1.94 0.11 -4.88 119.30 123.42 3dgb s MET 31 Ca -0.00 1.59 0.06 0.00 -1.71 0.00 0.00 55.69 55.63 3dgb s MET 31 Cb -0.17 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.25 3dgb s MET 31 CO -0.02 -0.02 0.32 1.04 -0.01 0.00 0.00 175.02 176.32 3dgb n GLN 32 N 3.33 4.28 -1.82 2.03 1.13 -1.26 -1.21 117.38 123.85 3dgb n GLN 32 Ca 0.05 -0.14 -0.00 0.00 -1.94 0.00 0.00 57.00 54.97 3dgb n GLN 32 Cb 0.48 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 30.01 3dgb n GLN 32 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3dgb n ASN 33 N -0.90 -0.15 -3.85 1.08 6.94 -1.26 -4.45 115.26 112.67 3dgb n ASN 33 Ca 0.02 -1.06 -0.12 0.00 -0.02 0.00 0.00 54.58 53.40 3dgb n ASN 33 Cb 0.10 0.23 -0.12 0.00 -2.36 0.00 0.00 39.78 37.64 3dgb n ASN 33 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 3dgb s GLN 34 N -2.00 0.26 -0.11 -3.83 2.00 -0.53 -4.89 119.66 110.56 3dgb s GLN 34 Ca 0.02 -0.07 0.03 0.00 -2.00 0.00 0.00 55.36 53.35 3dgb s GLN 34 Cb -0.00 0.11 0.00 0.00 0.80 0.00 0.00 33.01 33.93 3dgb s GLN 34 CO 0.00 -0.05 -0.23 0.99 -0.50 0.00 0.00 175.29 175.51 3dgb s THR 35 N -0.50 1.98 0.25 -0.34 2.01 -1.26 -0.33 115.64 117.45 3dgb s THR 35 Ca -0.06 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.08 3dgb s THR 35 Cb -0.04 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 3dgb s THR 35 CO 0.00 0.54 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.63 3dgb s LEU 36 N 0.49 2.96 -0.27 4.42 1.43 0.40 -4.35 118.68 123.76 3dgb s LEU 36 Ca -0.15 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 3dgb s LEU 36 Cb -0.17 -1.52 0.06 0.00 0.03 0.00 0.00 46.19 44.59 3dgb s LEU 36 CO 0.06 0.04 -0.08 -0.69 0.23 0.00 0.00 176.35 175.90 3dgb s VAL 37 N -2.22 2.30 0.05 -1.59 1.01 -0.67 -0.44 120.40 118.84 3dgb s VAL 37 Ca 0.29 -1.65 -0.21 0.00 0.00 0.00 0.00 61.98 60.41 3dgb s VAL 37 Cb -0.07 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 3dgb s VAL 37 CO 0.17 -0.08 0.63 -0.22 0.00 0.00 0.00 175.10 175.60 3dgb s LEU 38 N 1.11 4.48 -0.18 3.92 2.96 0.84 -1.30 118.68 130.52 3dgb s LEU 38 Ca -0.07 1.29 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 3dgb s LEU 38 Cb -0.20 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.49 3dgb s LEU 38 CO -0.05 0.16 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.39 3dgb s ILE 39 N -0.61 2.81 -0.33 6.68 1.01 -0.01 -0.58 121.20 130.17 3dgb s ILE 39 Ca 0.32 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 3dgb s ILE 39 Cb -0.20 -2.22 0.06 0.00 0.01 0.00 0.00 42.46 40.11 3dgb s ILE 39 CO 0.20 0.49 0.06 -0.13 0.00 0.00 0.00 174.94 175.56 3dgb s ARG 40 N 1.10 2.39 -0.27 2.79 0.52 -0.02 -1.34 118.95 124.12 3dgb s ARG 40 Ca 0.00 -1.35 -0.06 0.00 -0.52 0.00 0.00 55.73 53.80 3dgb s ARG 40 Cb -0.14 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 3dgb s ARG 40 CO -0.04 -0.72 0.05 -1.17 0.02 0.00 0.00 175.30 173.45 3dgb s LEU 41 N 1.26 3.55 -0.09 2.53 0.20 -0.23 -1.03 118.68 124.87 3dgb s LEU 41 Ca -0.02 -0.52 -0.01 0.00 0.69 0.00 0.00 54.13 54.27 3dgb s LEU 41 Cb -0.20 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 3dgb s LEU 41 CO -0.01 -0.12 -0.03 -0.13 -0.29 0.00 0.00 176.35 175.78 3dgb s ARG 42 N 1.52 3.05 0.28 1.98 0.52 -0.39 0.27 118.95 126.18 3dgb s ARG 42 Ca 0.04 -0.48 0.09 0.00 -0.52 0.00 0.00 55.73 54.87 3dgb s ARG 42 Cb -0.16 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 3dgb s ARG 42 CO 0.02 0.60 0.04 0.00 0.02 0.00 0.00 175.30 175.98 3dgb h ALA 44 N 1.78 1.83 -0.18 0.00 0.00 -0.71 -0.78 119.26 121.20 3dgb h ALA 44 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3dgb h ALA 44 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dgb h ALA 44 CO 0.61 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 3dgb n ASP 45 N -3.98 2.10 -0.04 0.00 5.68 -1.05 -4.86 116.55 114.40 3dgb n ASP 45 Ca 0.00 -2.21 -0.01 0.00 -0.50 0.00 0.00 54.79 52.08 3dgb n ASP 45 Cb 0.25 -0.45 -0.00 0.00 -1.14 0.00 0.00 41.12 39.78 3dgb n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dgb n GLY 46 N 0.35 0.42 3.81 6.12 0.00 -0.30 -5.02 105.19 110.58 3dgb n GLY 46 Ca 0.08 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3dgb n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgb s ILE 47 N -1.81 5.24 -0.12 -0.61 1.01 -1.24 -4.89 121.20 118.78 3dgb s ILE 47 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.24 3dgb s ILE 47 Cb 0.00 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 3dgb s ILE 47 CO 0.00 0.53 -0.12 -0.70 0.00 0.00 0.00 174.94 174.64 3dgb s GLU 48 N -0.57 3.27 -0.04 2.79 2.12 -1.26 -0.69 118.70 124.32 3dgb s GLU 48 Ca 0.19 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.87 3dgb s GLU 48 Cb -0.14 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 3dgb s GLU 48 CO 0.08 0.28 -0.07 0.20 -0.54 0.00 0.00 175.26 175.21 3dgb s GLY 49 N 0.17 1.71 -0.08 -1.50 0.00 0.14 -4.56 107.32 103.21 3dgb s GLY 49 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.73 3dgb s GLY 49 CO 0.05 -0.75 -0.12 1.08 0.00 0.00 0.00 173.10 173.36 3dgb s LEU 50 N -1.03 2.85 0.18 0.66 1.43 -1.26 -1.06 118.68 120.45 3dgb s LEU 50 Ca 0.14 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3dgb s LEU 50 Cb -0.11 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 3dgb s LEU 50 CO 0.04 0.29 0.06 -0.83 0.23 0.00 0.00 176.35 176.13 3dgb s GLY 51 N -0.37 1.27 -0.03 -3.19 0.00 -0.45 -3.52 107.32 101.03 3dgb s GLY 51 Ca 0.04 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.13 3dgb s GLY 51 CO 0.02 -1.46 0.07 1.85 0.00 0.00 0.00 173.10 173.58 3dgb s GLU 52 N -4.02 0.03 -0.24 2.90 2.12 -1.26 -0.83 118.70 117.39 3dgb s GLU 52 Ca 0.29 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.84 3dgb s GLU 52 Cb 0.07 -0.14 0.06 0.00 0.26 0.00 0.00 34.13 34.38 3dgb s GLU 52 CO 0.06 -0.11 -0.08 -1.12 -0.54 0.00 0.00 175.26 173.47 3dgb s SER 53 N 0.76 4.11 0.03 -1.70 0.01 -0.42 -3.86 113.70 112.62 3dgb s SER 53 Ca -0.06 -1.27 0.03 0.00 1.31 0.00 0.00 55.95 55.96 3dgb s SER 53 Cb -0.08 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.78 3dgb s SER 53 CO -0.03 -0.21 -0.08 -0.89 0.41 0.00 0.00 173.24 172.44 3dgb s THR 54 N 1.26 0.63 0.00 1.44 2.01 -1.26 -1.67 115.64 118.05 3dgb s THR 54 Ca -0.07 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.13 3dgb s THR 54 Cb -0.19 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.70 3dgb s THR 54 CO -0.06 -0.14 0.00 1.07 -0.69 0.00 0.00 174.62 174.80 3dgb n THR 55 N 2.01 0.00 -4.64 -0.82 5.66 -1.26 -4.85 114.28 110.38 3dgb n THR 55 Ca -0.19 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.56 3dgb n THR 55 Cb 0.56 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.17 3dgb n THR 55 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3dgb s ILE 56 N -0.83 1.21 -1.38 1.09 1.01 -1.26 -4.78 121.20 116.25 3dgb s ILE 56 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3dgb s ILE 56 Cb 0.00 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.39 3dgb s ILE 56 CO 0.00 0.37 1.16 0.61 0.00 0.00 0.00 174.94 177.08 3dgb n GLY 57 N 3.74 -0.54 7.00 6.18 0.00 -1.26 -3.18 105.19 117.13 3dgb n GLY 57 Ca -0.22 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3dgb n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgb n GLY 58 N -1.98 1.19 0.01 -0.02 0.00 -1.26 -1.30 105.19 101.82 3dgb n GLY 58 Ca 0.01 0.28 0.01 0.00 0.00 0.00 0.00 46.02 46.32 3dgb n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dgb n LEU 59 N 0.00 1.99 0.23 0.99 4.77 -1.26 -4.11 117.00 119.61 3dgb n LEU 59 Ca 0.00 -2.04 0.11 0.00 -0.03 0.00 0.00 56.01 54.06 3dgb n LEU 59 Cb 0.00 -0.03 0.50 0.00 -2.33 0.00 0.00 43.42 41.56 3dgb n LEU 59 CO 0.00 0.50 0.84 0.00 -1.33 0.00 0.00 177.39 177.40 3dgb h ALA 60 N 0.00 1.02 0.00 -1.18 0.00 -1.36 -3.36 119.26 114.38 3dgb h ALA 60 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3dgb h ALA 60 Cb 0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dgb h ALA 60 CO 0.00 0.22 -1.42 0.98 0.00 0.00 0.00 179.25 179.03 3dgb n TYR 61 N -3.33 0.00 -4.57 0.00 9.36 -1.19 -4.93 117.16 112.50 3dgb n TYR 61 Ca 0.00 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.95 3dgb n TYR 61 Cb 0.41 -0.59 -0.08 0.00 -0.63 0.00 0.00 39.34 38.44 3dgb n TYR 61 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3dgb s GLY 62 N -5.03 2.66 0.00 2.98 0.00 -1.26 -5.05 107.32 101.62 3dgb s GLY 62 Ca -0.28 -1.13 0.27 0.00 0.00 0.00 0.00 44.72 43.58 3dgb s GLY 62 CO 0.39 -1.91 1.88 1.16 0.00 0.00 0.00 173.10 174.62 3dgb n ASN 63 N -1.25 0.00 -4.62 1.64 0.23 -1.26 -4.47 115.26 105.52 3dgb n ASN 63 Ca -0.09 0.47 -0.34 0.00 -0.53 0.00 0.00 54.58 54.09 3dgb n ASN 63 Cb 0.66 -0.49 -0.10 0.00 -2.08 0.00 0.00 39.78 37.77 3dgb n ASN 63 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3dgb s GLU 64 N -2.98 3.95 0.33 -3.83 2.02 -1.26 -5.02 118.70 111.91 3dgb s GLU 64 Ca 0.14 -0.36 0.07 0.00 0.02 0.00 0.00 54.97 54.85 3dgb s GLU 64 Cb 0.18 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 3dgb s GLU 64 CO 0.50 0.27 0.29 -1.54 0.02 0.00 0.00 175.26 174.79 3dgb s SER 65 N 0.38 5.30 0.36 -0.19 1.04 -1.26 -4.77 113.70 114.57 3dgb s SER 65 Ca 0.03 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.02 3dgb s SER 65 Cb -0.12 -0.99 0.72 0.00 0.10 0.00 0.00 66.02 65.72 3dgb s SER 65 CO 0.00 -0.34 1.99 -0.65 0.98 0.00 0.00 173.24 175.22 3dgb h PRO 66 N 1.25 0.75 -0.16 4.02 0.11 -1.92 -0.36 132.00 135.68 3dgb h PRO 66 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dgb h PRO 66 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3dgb h PRO 66 CO 0.58 0.50 0.05 -0.44 -0.21 0.00 0.00 178.00 178.48 3dgb h ASP 67 N 0.77 0.24 0.92 -2.05 3.32 -1.95 -2.24 116.42 115.43 3dgb h ASP 67 Ca 0.26 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 3dgb h ASP 67 Cb 0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3dgb h ASP 67 CO -0.07 0.38 -0.42 0.77 -1.72 0.00 0.00 179.24 178.17 3dgb h SER 68 N 0.09 0.00 -0.38 6.45 4.64 -1.84 -1.98 113.55 120.53 3dgb h SER 68 Ca 0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 3dgb h SER 68 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3dgb h SER 68 CO -0.00 0.42 0.08 0.40 -0.87 0.00 0.00 176.83 176.86 3dgb h ILE 69 N 0.00 1.23 -0.50 0.95 2.04 -0.94 0.06 117.51 120.35 3dgb h ILE 69 Ca -0.00 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 3dgb h ILE 69 Cb 1.00 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3dgb h ILE 69 CO 0.06 0.28 0.17 0.50 0.00 0.00 0.00 178.15 179.15 3dgb h LYS 70 N 0.47 0.77 0.00 2.37 3.64 -1.19 -1.25 116.57 121.37 3dgb h LYS 70 Ca 0.12 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3dgb h LYS 70 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3dgb h LYS 70 CO 0.00 0.71 -0.04 1.15 -2.27 0.00 0.00 179.45 179.00 3dgb h THR 71 N 0.67 0.90 -0.13 1.00 2.02 -1.08 -1.01 112.91 115.29 3dgb h THR 71 Ca 0.16 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 3dgb h THR 71 Cb 0.25 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3dgb h THR 71 CO -0.01 0.00 -0.43 0.78 0.37 0.00 0.00 175.52 176.24 3dgb h ASN 72 N -0.07 0.31 -0.06 4.18 -0.26 -0.91 -1.10 115.58 117.68 3dgb h ASN 72 Ca 0.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 3dgb h ASN 72 Cb 0.09 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 3dgb h ASN 72 CO -0.04 0.71 -0.04 0.40 -1.06 0.00 0.00 177.43 177.39 3dgb h ILE 73 N 0.25 1.35 -0.74 2.81 2.04 -1.09 -0.53 117.51 121.60 3dgb h ILE 73 Ca 0.02 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3dgb h ILE 73 Cb 0.86 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 3dgb h ILE 73 CO 0.07 0.31 0.39 0.44 0.00 0.00 0.00 178.15 179.36 3dgb h ASP 74 N -0.29 0.94 0.71 1.72 3.32 -1.13 0.33 116.42 122.02 3dgb h ASP 74 Ca 0.01 -0.11 -0.26 0.00 0.02 0.00 0.00 57.03 56.70 3dgb h ASP 74 Cb 0.52 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3dgb h ASP 74 CO 0.01 0.78 -1.34 -0.09 -1.72 0.00 0.00 179.24 176.88 3dgb h ARG 75 N 1.03 0.07 0.00 3.56 9.65 -1.24 -3.41 114.38 124.04 3dgb h ARG 75 Ca 0.26 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 3dgb h ARG 75 Cb 0.06 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 3dgb h ARG 75 CO -0.04 0.89 -1.02 1.19 2.80 0.00 0.00 179.97 183.79 3dgb n PHE 76 N -3.29 0.00 0.07 2.20 3.72 -0.24 -4.71 117.46 115.21 3dgb n PHE 76 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 3dgb n PHE 76 Cb 1.00 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 39.45 3dgb n PHE 76 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3dgb h VAL 77 N -0.00 0.90 -0.44 -4.37 2.07 -1.05 -3.23 116.25 110.13 3dgb h VAL 77 Ca -0.01 -0.99 0.09 0.00 0.82 0.00 0.00 66.70 66.61 3dgb h VAL 77 Cb 1.01 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 3dgb h VAL 77 CO -0.00 0.20 -0.07 0.00 0.02 0.00 0.00 177.57 177.72 3dgb h ALA 78 N -0.14 0.34 -0.68 1.67 0.00 -1.18 -1.18 119.26 118.10 3dgb h ALA 78 Ca -0.02 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3dgb h ALA 78 Cb 0.52 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3dgb h ALA 78 CO 0.04 -0.43 0.45 -1.35 0.00 0.00 0.00 179.25 177.96 3dgb h PRO 79 N 0.04 0.53 -0.00 0.00 0.11 -1.81 0.19 132.00 131.06 3dgb h PRO 79 Ca 0.22 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.12 3dgb h PRO 79 Cb 0.33 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3dgb h PRO 79 CO -0.42 0.35 -0.81 -0.07 -0.21 0.00 0.00 178.00 176.84 3dgb h LEU 80 N 0.55 0.11 0.00 2.35 3.38 -1.26 -3.37 115.31 117.07 3dgb h LEU 80 Ca 0.31 -0.09 -0.36 0.00 0.09 0.00 0.00 57.88 57.84 3dgb h LEU 80 Cb 0.49 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3dgb h LEU 80 CO -0.10 0.87 -2.25 0.18 0.09 0.00 0.00 178.44 177.23 3dgb n LEU 81 N -3.64 0.61 -4.68 1.67 4.77 -0.73 -4.78 117.00 110.22 3dgb n LEU 81 Ca -0.02 0.08 -0.44 0.00 -0.03 0.00 0.00 56.01 55.60 3dgb n LEU 81 Cb 0.77 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 42.03 3dgb n LEU 81 CO 0.46 0.54 1.48 -0.38 -1.33 0.00 0.00 177.39 178.15 3dgb n ILE 82 N -2.89 0.47 0.00 -0.08 5.41 -0.01 -0.34 119.36 121.91 3dgb n ILE 82 Ca -0.31 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.35 3dgb n ILE 82 Cb 1.11 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 3dgb n ILE 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dgb n GLY 83 N 4.25 2.10 3.86 7.39 0.00 0.83 -4.95 105.19 118.66 3dgb n GLY 83 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3dgb n GLY 83 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dgb s GLN 84 N -0.85 3.87 -0.29 1.61 -1.52 0.54 -4.61 119.66 118.41 3dgb s GLN 84 Ca 0.00 0.76 -0.29 0.00 -1.95 0.00 0.00 55.36 53.88 3dgb s GLN 84 Cb 0.00 -2.24 -0.02 0.00 -0.22 0.00 0.00 33.01 30.54 3dgb s GLN 84 CO 0.00 -0.18 1.64 0.34 -0.25 0.00 0.00 175.29 176.84 3dgb s ASP 85 N -3.12 6.20 0.53 5.90 2.15 -1.26 -0.56 116.67 126.51 3dgb s ASP 85 Ca 0.56 1.36 0.33 0.00 0.43 0.00 0.00 52.55 55.23 3dgb s ASP 85 Cb -0.10 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 41.39 3dgb s ASP 85 CO 0.32 -1.45 1.98 0.00 -0.17 0.00 0.00 175.17 175.85 3dgb h ALA 86 N 11.46 1.00 0.00 3.66 0.00 -1.43 -3.03 119.26 130.92 3dgb h ALA 86 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dgb h ALA 86 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dgb h ALA 86 CO 1.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.15 3dgb n SER 87 N -3.01 0.00 -4.04 0.00 3.41 -1.26 -4.20 113.62 104.52 3dgb n SER 87 Ca 0.00 0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.32 3dgb n SER 87 Cb 0.28 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 3dgb n SER 87 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dgb s ASN 88 N -2.68 5.25 0.21 4.04 3.84 -1.15 -4.94 114.94 119.51 3dgb s ASN 88 Ca 0.23 -3.34 -0.07 0.00 0.21 0.00 0.00 52.86 49.90 3dgb s ASN 88 Cb 0.19 -1.80 0.16 0.00 -0.55 0.00 0.00 41.25 39.25 3dgb s ASN 88 CO 0.45 -0.24 1.71 0.40 -2.79 0.00 0.00 177.10 176.63 3dgb h ILE 89 N 4.77 1.26 -0.46 -5.21 2.04 -1.84 -2.46 117.51 115.60 3dgb h ILE 89 Ca 0.06 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 3dgb h ILE 89 Cb 0.86 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3dgb h ILE 89 CO 0.75 0.38 0.24 -1.13 0.00 0.00 0.00 178.15 178.40 3dgb h ASN 90 N 0.97 0.59 -0.66 1.72 -1.24 -1.96 -0.59 115.58 114.41 3dgb h ASN 90 Ca 0.19 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 3dgb h ASN 90 Cb 0.45 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.32 3dgb h ASN 90 CO 0.02 0.53 0.14 0.00 -1.29 0.00 0.00 177.43 176.82 3dgb h ALA 91 N 1.09 0.88 -0.32 1.57 0.00 -1.95 -1.14 119.26 119.39 3dgb h ALA 91 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3dgb h ALA 91 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dgb h ALA 91 CO -0.02 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.94 3dgb h ALA 92 N 1.06 0.43 -0.03 0.00 0.00 -1.13 -0.30 119.26 119.29 3dgb h ALA 92 Ca 0.20 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3dgb h ALA 92 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dgb h ALA 92 CO 0.01 0.07 -0.53 0.52 0.00 0.00 0.00 179.25 179.32 3dgb h MET 93 N 0.37 0.07 -0.01 0.00 2.07 -1.02 -2.44 114.93 113.97 3dgb h MET 93 Ca 0.10 -0.04 -0.15 0.00 -2.07 0.00 0.00 59.70 57.54 3dgb h MET 93 Cb 0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 3dgb h MET 93 CO -0.00 0.58 -0.68 -0.07 1.07 0.00 0.00 176.91 177.81 3dgb h LEU 94 N 0.06 0.07 -0.80 1.22 3.38 -1.03 -1.12 115.31 117.09 3dgb h LEU 94 Ca -0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dgb h LEU 94 Cb 0.95 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3dgb h LEU 94 CO 0.07 0.72 0.16 -0.09 0.09 0.00 0.00 178.44 179.40 3dgb h ARG 95 N 0.04 1.06 -0.29 1.13 2.43 -0.70 -1.42 114.38 116.62 3dgb h ARG 95 Ca -0.01 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.80 3dgb h ARG 95 Cb 1.20 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3dgb h ARG 95 CO 0.09 0.94 -0.25 -0.07 -1.51 0.00 0.00 179.97 179.17 3dgb h LEU 96 N 1.01 0.73 -1.55 3.80 3.38 -1.18 -3.18 115.31 118.31 3dgb h LEU 96 Ca 0.21 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dgb h LEU 96 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3dgb h LEU 96 CO 0.00 1.03 0.25 -0.08 0.09 0.00 0.00 178.44 179.73 3dgb h GLU 97 N 0.43 0.55 0.00 1.13 4.57 -0.84 0.32 114.58 120.74 3dgb h GLU 97 Ca 0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3dgb h GLU 97 Cb 0.81 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3dgb h GLU 97 CO 0.06 0.38 0.00 -0.56 -1.18 0.00 0.00 179.01 177.72 3dgb h GLN 98 N 0.56 0.00 0.00 1.92 3.07 -1.25 -3.32 115.11 116.09 3dgb h GLN 98 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 3dgb h GLN 98 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.53 3dgb h GLN 98 CO -0.03 0.00 -0.44 0.43 0.09 0.00 0.00 178.83 178.88 3dgb n SER 99 N -2.53 2.10 -4.06 0.06 7.64 -0.84 -5.01 113.62 110.98 3dgb n SER 99 Ca 0.03 -0.29 -0.31 0.00 1.01 0.00 0.00 58.87 59.31 3dgb n SER 99 Cb 0.36 1.01 -0.16 0.00 -1.01 0.00 0.00 64.21 64.40 3dgb n SER 99 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dgb s ILE 100 N -1.45 1.79 0.05 0.44 1.01 0.11 -5.11 121.20 118.04 3dgb s ILE 100 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 3dgb s ILE 100 Cb 0.00 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 3dgb s ILE 100 CO 0.01 0.49 0.53 -0.13 0.00 0.00 0.00 174.94 175.85 3dgb s ARG 101 N 1.40 4.15 6.32 2.79 1.81 -1.26 -4.56 118.95 129.59 3dgb s ARG 101 Ca 0.05 0.66 0.00 0.00 -1.72 0.00 0.00 55.73 54.72 3dgb s ARG 101 Cb -0.13 -3.24 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 3dgb s ARG 101 CO -0.12 0.64 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 3dgb n GLY 102 N 1.78 2.96 3.87 -3.53 0.00 -1.26 -4.90 105.19 104.11 3dgb n GLY 102 Ca -0.11 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 3dgb n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dgb n ASN 103 N 2.09 -3.09 -0.03 1.61 3.02 -1.26 -4.88 115.26 112.73 3dgb n ASN 103 Ca 0.00 -0.83 -0.01 0.00 -0.03 0.00 0.00 54.58 53.71 3dgb n ASN 103 Cb 0.00 -3.80 0.26 0.00 -0.61 0.00 0.00 39.78 35.63 3dgb n ASN 103 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3dgb h THR 104 N -1.96 1.21 -0.41 3.41 1.35 -1.91 -1.74 112.91 112.87 3dgb h THR 104 Ca -0.60 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 3dgb h THR 104 Cb 1.37 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 3dgb h THR 104 CO 0.64 0.29 0.18 -0.26 -0.25 0.00 0.00 175.52 176.12 3dgb h PHE 105 N 0.56 0.61 -0.28 4.73 -1.00 -1.83 0.42 116.94 120.15 3dgb h PHE 105 Ca 0.12 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 3dgb h PHE 105 Cb 0.36 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 3dgb h PHE 105 CO 0.01 0.52 0.12 0.00 -1.61 0.00 0.00 178.31 177.36 3dgb h ALA 106 N 1.03 0.36 -0.85 2.45 0.00 -1.84 -2.55 119.26 117.86 3dgb h ALA 106 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dgb h ALA 106 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dgb h ALA 106 CO -0.01 -0.07 0.56 0.87 0.00 0.00 0.00 179.25 180.60 3dgb h LYS 107 N 0.30 1.11 -0.48 0.00 1.57 -1.08 -1.79 116.57 116.20 3dgb h LYS 107 Ca 0.09 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3dgb h LYS 107 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3dgb h LYS 107 CO -0.01 0.73 0.27 1.03 -0.57 0.00 0.00 179.45 180.90 3dgb h SER 108 N 1.14 0.60 -0.69 0.86 0.87 -0.66 -0.09 113.55 115.58 3dgb h SER 108 Ca 0.31 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 3dgb h SER 108 Cb -0.12 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 3dgb h SER 108 CO -0.07 0.52 0.14 1.23 -0.53 0.00 0.00 176.83 178.12 3dgb h GLY 109 N 0.64 1.21 0.86 5.77 0.00 -1.04 -1.15 103.07 109.36 3dgb h GLY 109 Ca 0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 3dgb h GLY 109 CO -0.03 0.73 0.05 -2.22 0.00 0.00 0.00 176.54 175.06 3dgb h ILE 110 N 1.06 1.22 -0.31 2.60 1.08 -0.98 -2.09 117.51 120.09 3dgb h ILE 110 Ca 0.22 -0.73 -0.08 0.00 -0.39 0.00 0.00 64.86 63.87 3dgb h ILE 110 Cb 0.40 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 3dgb h ILE 110 CO 0.01 0.23 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.47 3dgb h GLU 111 N 0.20 0.55 -0.73 2.37 4.81 -0.92 -1.66 114.58 119.20 3dgb h GLU 111 Ca 0.07 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3dgb h GLU 111 Cb 0.31 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3dgb h GLU 111 CO 0.00 0.69 0.39 0.77 -0.73 0.00 0.00 179.01 180.13 3dgb h SER 112 N 0.50 0.92 -0.60 1.04 0.02 -1.04 -0.02 113.55 114.37 3dgb h SER 112 Ca 0.09 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 3dgb h SER 112 Cb 0.55 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3dgb h SER 112 CO 0.04 0.76 0.01 0.00 -1.14 0.00 0.00 176.83 176.50 3dgb h ALA 113 N 1.20 0.81 -0.68 3.77 0.00 -0.98 -0.58 119.26 122.78 3dgb h ALA 113 Ca 0.25 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dgb h ALA 113 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3dgb h ALA 113 CO -0.04 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 179.89 3dgb h LEU 114 N 0.95 1.08 -0.51 0.00 3.38 -0.87 -1.18 115.31 118.15 3dgb h LEU 114 Ca 0.17 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3dgb h LEU 114 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dgb h LEU 114 CO 0.03 1.07 -0.07 -0.07 0.09 0.00 0.00 178.44 179.49 3dgb h LEU 115 N 1.05 0.95 -0.16 1.67 3.38 -0.79 -0.06 115.31 121.35 3dgb h LEU 115 Ca 0.21 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dgb h LEU 115 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3dgb h LEU 115 CO 0.01 1.06 0.10 -0.78 0.09 0.00 0.00 178.44 178.92 3dgb h ASP 116 N 0.82 0.19 -0.64 -0.43 3.58 -0.86 0.63 116.42 119.72 3dgb h ASP 116 Ca 0.14 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 3dgb h ASP 116 Cb 0.61 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 3dgb h ASP 116 CO 0.04 0.17 0.28 0.00 -2.88 0.00 0.00 179.24 176.85 3dgb h ALA 117 N 1.03 0.82 -0.28 -0.78 0.00 -1.08 -1.82 119.26 117.15 3dgb h ALA 117 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3dgb h ALA 117 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dgb h ALA 117 CO -0.01 0.41 -0.14 0.37 0.00 0.00 0.00 179.25 179.89 3dgb h GLN 118 N 0.88 0.48 -0.43 0.00 5.75 -0.76 0.59 115.11 121.62 3dgb h GLN 118 Ca 0.21 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 3dgb h GLN 118 Cb 0.16 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 3dgb h GLN 118 CO -0.02 0.61 -0.03 0.78 -2.65 0.00 0.00 178.83 177.52 3dgb h GLY 119 N 0.92 0.83 1.30 2.39 0.00 -0.46 -1.40 103.07 106.65 3dgb h GLY 119 Ca 0.08 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 3dgb h GLY 119 CO 0.03 0.58 -0.11 0.50 0.00 0.00 0.00 176.54 177.54 3dgb h LYS 120 N 0.60 0.83 -0.89 4.80 1.57 -1.01 0.47 116.57 122.95 3dgb h LYS 120 Ca 0.12 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3dgb h LYS 120 Cb 0.53 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3dgb h LYS 120 CO 0.03 0.90 0.46 -0.09 -0.57 0.00 0.00 179.45 180.18 3dgb h ARG 121 N 0.75 1.25 -0.01 3.15 2.43 -0.57 -2.90 114.38 118.46 3dgb h ARG 121 Ca 0.12 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3dgb h ARG 121 Cb 0.61 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3dgb h ARG 121 CO 0.04 0.93 -0.52 1.28 -1.51 0.00 0.00 179.97 180.19 3dgb n LEU 122 N -4.32 1.82 -2.16 3.80 4.77 -0.56 -4.97 117.00 115.38 3dgb n LEU 122 Ca 0.09 -0.68 -0.14 0.00 -0.03 0.00 0.00 56.01 55.26 3dgb n LEU 122 Cb 0.11 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3dgb n LEU 122 CO 0.39 0.35 0.11 0.61 -1.33 0.00 0.00 177.39 177.51 3dgb n GLY 123 N 1.42 0.07 3.09 -0.72 0.00 0.14 -5.03 105.19 104.16 3dgb n GLY 123 Ca 0.09 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 3dgb n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgb s LEU 124 N -4.47 2.14 0.61 0.99 1.43 0.40 -4.75 118.68 115.03 3dgb s LEU 124 Ca 0.29 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 3dgb s LEU 124 Cb -0.13 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 3dgb s LEU 124 CO 0.36 0.01 1.08 -2.16 0.23 0.00 0.00 176.35 175.88 3dgb s PRO 125 N -0.95 3.15 0.31 1.29 0.04 -1.25 -0.67 135.00 136.92 3dgb s PRO 125 Ca 0.00 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.38 3dgb s PRO 125 Cb -0.07 -2.00 0.69 0.00 0.04 0.00 0.00 34.50 33.16 3dgb s PRO 125 CO 0.01 -0.96 1.82 0.28 0.04 0.00 0.00 177.00 178.19 3dgb h VAL 126 N 0.36 0.82 -0.62 -0.36 2.07 -1.53 -0.31 116.25 116.68 3dgb h VAL 126 Ca -0.47 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 66.91 3dgb h VAL 126 Cb 1.23 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3dgb h VAL 126 CO 0.56 0.15 0.43 0.77 0.02 0.00 0.00 177.57 179.51 3dgb h SER 127 N 0.84 0.17 0.86 0.57 4.64 -1.86 0.67 113.55 119.45 3dgb h SER 127 Ca 0.52 0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.62 3dgb h SER 127 Cb 0.71 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 3dgb h SER 127 CO -0.29 0.09 -1.17 -0.33 -0.87 0.00 0.00 176.83 174.26 3dgb h GLU 128 N 0.19 0.02 -0.12 4.77 4.39 -1.39 -0.88 114.58 121.56 3dgb h GLU 128 Ca 0.30 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 3dgb h GLU 128 Cb 0.92 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 3dgb h GLU 128 CO -0.05 0.91 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.40 3dgb h LEU 129 N 0.01 0.20 -0.77 1.33 3.38 -0.65 -2.27 115.31 116.53 3dgb h LEU 129 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dgb h LEU 129 Cb 1.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3dgb h LEU 129 CO 0.12 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.27 3dgb n LEU 130 N -4.19 1.12 0.00 1.67 4.77 -0.26 -4.88 117.00 115.23 3dgb n LEU 130 Ca -0.01 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3dgb n LEU 130 Cb 0.34 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3dgb n LEU 130 CO 0.39 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3dgb n GLY 131 N 0.86 0.77 0.00 -0.72 0.00 -0.85 -5.03 105.19 100.21 3dgb n GLY 131 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3dgb n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgb n GLY 132 N 0.00 3.91 3.83 -0.02 0.00 -0.34 -4.95 105.19 107.62 3dgb n GLY 132 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 3dgb n GLY 132 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dgb s ARG 133 N -5.32 3.82 0.00 1.61 1.70 -1.25 -4.42 118.95 115.09 3dgb s ARG 133 Ca 0.00 1.05 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 3dgb s ARG 133 Cb 0.00 -2.11 0.00 0.00 -0.57 0.00 0.00 34.95 32.27 3dgb s ARG 133 CO 0.00 -0.38 0.76 1.33 -1.08 0.00 0.00 175.30 175.93 3dgb n VAL 134 N -1.56 0.54 -3.47 4.99 0.24 -0.34 -4.96 118.33 113.77 3dgb n VAL 134 Ca 0.07 -0.74 -0.13 0.00 -2.04 0.00 0.00 64.34 61.51 3dgb n VAL 134 Cb 0.54 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.63 3dgb n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dgb s ARG 135 N -0.54 1.12 -0.01 7.34 1.70 -1.24 -5.06 118.95 122.26 3dgb s ARG 135 Ca 0.00 -0.23 0.14 0.00 -0.47 0.00 0.00 55.73 55.17 3dgb s ARG 135 Cb 0.00 0.52 -0.19 0.00 -0.57 0.00 0.00 34.95 34.71 3dgb s ARG 135 CO 0.00 -0.45 0.44 -0.25 -1.08 0.00 0.00 175.30 173.96 3dgb n ASP 136 N 0.02 1.23 -4.17 -2.89 8.00 -1.26 -4.87 116.55 112.61 3dgb n ASP 136 Ca -0.16 -0.40 -0.17 0.00 0.71 0.00 0.00 54.79 54.77 3dgb n ASP 136 Cb 0.62 1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 42.94 3dgb n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dgb s ALA 137 N -2.65 1.15 -0.05 2.24 0.00 -1.26 -1.36 121.76 119.83 3dgb s ALA 137 Ca -0.00 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.96 3dgb s ALA 137 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.15 3dgb s ALA 137 CO 0.57 0.12 -0.17 -0.51 0.00 0.00 0.00 175.76 175.77 3dgb s LEU 138 N -1.90 1.88 0.27 0.00 1.43 -0.26 -4.93 118.68 115.17 3dgb s LEU 138 Ca -0.00 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 3dgb s LEU 138 Cb -0.08 -1.00 -0.10 0.00 0.03 0.00 0.00 46.19 45.03 3dgb s LEU 138 CO 0.02 0.13 1.30 -2.16 0.23 0.00 0.00 176.35 175.87 3dgb s PRO 139 N 0.20 4.39 -0.16 1.29 0.04 -1.26 -0.40 135.00 139.09 3dgb s PRO 139 Ca -0.08 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.10 3dgb s PRO 139 Cb -0.13 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.31 3dgb s PRO 139 CO 0.03 -0.19 -0.14 0.08 0.04 0.00 0.00 177.00 176.82 3dgb s VAL 140 N -0.62 1.64 0.85 -0.36 1.01 -0.81 -2.43 120.40 119.67 3dgb s VAL 140 Ca 0.52 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 3dgb s VAL 140 Cb -0.38 -1.57 0.11 0.00 0.00 0.00 0.00 36.38 34.54 3dgb s VAL 140 CO 0.46 0.40 1.20 0.00 0.00 0.00 0.00 175.10 177.16 3dgb s ALA 141 N 1.45 2.47 -0.02 5.51 0.00 0.73 -4.59 121.76 127.31 3dgb s ALA 141 Ca 0.04 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3dgb s ALA 141 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3dgb s ALA 141 CO -0.10 -1.89 -0.07 -0.46 0.00 0.00 0.00 175.76 173.24 3dgb s TRP 142 N -3.60 0.69 -0.13 0.00 -0.11 -0.01 -4.61 118.94 111.17 3dgb s TRP 142 Ca 0.64 -0.15 -0.14 0.00 1.22 0.00 0.00 56.10 57.67 3dgb s TRP 142 Cb -0.10 -0.50 -0.05 0.00 -1.50 0.00 0.00 33.47 31.33 3dgb s TRP 142 CO 0.50 -0.06 0.33 0.99 -4.62 0.00 0.00 176.95 174.09 3dgb s THR 143 N 0.12 5.26 -0.31 5.86 2.01 -1.26 -0.63 115.64 126.70 3dgb s THR 143 Ca -0.01 0.64 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 3dgb s THR 143 Cb -0.06 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3dgb s THR 143 CO -0.00 0.42 0.16 -0.76 -0.69 0.00 0.00 174.62 173.75 3dgb s LEU 144 N 0.20 4.09 -0.33 4.42 1.43 0.70 -4.92 118.68 124.27 3dgb s LEU 144 Ca 0.19 -0.41 0.15 0.00 -1.03 0.00 0.00 54.13 53.03 3dgb s LEU 144 Cb -0.14 -2.03 0.43 0.00 0.03 0.00 0.00 46.19 44.48 3dgb s LEU 144 CO 0.06 -0.17 1.35 0.00 0.23 0.00 0.00 176.35 177.83 3dgb n ALA 145 N 5.01 2.53 0.16 4.21 0.00 -1.26 -2.86 120.51 128.30 3dgb n ALA 145 Ca -0.14 -1.66 0.05 0.00 0.00 0.00 0.00 53.44 51.69 3dgb n ALA 145 Cb 0.50 -0.88 0.13 0.00 0.00 0.00 0.00 19.45 19.20 3dgb n ALA 145 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dgb h SER 146 N 1.76 0.00 0.00 0.00 4.64 -1.89 -0.55 113.55 117.51 3dgb h SER 146 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3dgb h SER 146 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3dgb h SER 146 CO -0.01 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 3dgb n GLY 147 N 0.97 0.66 2.95 -0.77 0.00 -1.26 -4.87 105.19 102.88 3dgb n GLY 147 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3dgb n GLY 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dgb s ASP 148 N -2.77 1.75 0.12 1.61 2.15 -1.26 -5.05 116.67 113.21 3dgb s ASP 148 Ca 0.00 -0.26 -0.20 0.00 0.43 0.00 0.00 52.55 52.52 3dgb s ASP 148 Cb 0.00 -0.75 -0.07 0.00 -0.30 0.00 0.00 42.92 41.80 3dgb s ASP 148 CO 0.00 -0.04 1.78 0.74 -0.17 0.00 0.00 175.17 177.48 3dgb h THR 149 N 6.08 1.05 -0.58 1.71 2.02 -1.97 -1.41 112.91 119.82 3dgb h THR 149 Ca -0.31 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3dgb h THR 149 Cb 1.16 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 3dgb h THR 149 CO 0.44 0.05 0.35 0.00 0.37 0.00 0.00 175.52 176.73 3dgb h ALA 150 N 1.07 0.74 -0.52 6.16 0.00 -1.99 -1.80 119.26 122.92 3dgb h ALA 150 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dgb h ALA 150 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3dgb h ALA 150 CO -0.02 0.22 0.21 0.87 0.00 0.00 0.00 179.25 180.54 3dgb h LYS 151 N 0.78 0.78 -0.45 0.00 1.57 -1.96 -2.39 116.57 114.91 3dgb h LYS 151 Ca 0.21 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3dgb h LYS 151 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3dgb h LYS 151 CO -0.04 0.69 0.24 -0.44 -0.57 0.00 0.00 179.45 179.33 3dgb h ASP 152 N 0.71 0.57 -0.54 0.86 3.32 -1.00 -0.96 116.42 119.38 3dgb h ASP 152 Ca 0.17 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3dgb h ASP 152 Cb 0.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3dgb h ASP 152 CO -0.01 0.50 0.31 0.40 -1.72 0.00 0.00 179.24 178.72 3dgb h ILE 153 N 0.59 1.17 -0.53 0.35 2.04 -1.24 -0.78 117.51 119.10 3dgb h ILE 153 Ca 0.16 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 3dgb h ILE 153 Cb 0.07 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3dgb h ILE 153 CO -0.02 0.18 0.25 0.00 0.00 0.00 0.00 178.15 178.55 3dgb h ALA 154 N 1.14 0.68 -0.49 1.87 0.00 -1.22 -1.36 119.26 119.88 3dgb h ALA 154 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dgb h ALA 154 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3dgb h ALA 154 CO -0.03 0.25 0.22 1.49 0.00 0.00 0.00 179.25 181.18 3dgb h GLU 155 N 0.71 0.72 -0.52 0.00 4.81 -0.89 -1.90 114.58 117.50 3dgb h GLU 155 Ca 0.18 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3dgb h GLU 155 Cb 0.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3dgb h GLU 155 CO -0.02 0.61 0.17 0.00 -0.73 0.00 0.00 179.01 179.04 3dgb h ALA 156 N 1.07 0.68 -0.85 2.92 0.00 -0.97 -1.50 119.26 120.61 3dgb h ALA 156 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dgb h ALA 156 Cb 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3dgb h ALA 156 CO -0.02 0.33 0.56 1.96 0.00 0.00 0.00 179.25 182.08 3dgb h GLN 157 N 0.71 1.12 -0.37 0.00 4.20 -1.04 -1.45 115.11 118.27 3dgb h GLN 157 Ca 0.17 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 3dgb h GLN 157 Cb 0.26 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3dgb h GLN 157 CO -0.01 0.74 -0.31 0.87 -0.67 0.00 0.00 178.83 179.46 3dgb h LYS 158 N 1.15 0.87 -0.06 1.46 1.57 -1.04 -1.54 116.57 118.98 3dgb h LYS 158 Ca 0.31 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3dgb h LYS 158 Cb -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3dgb h LYS 158 CO -0.07 1.08 -0.15 0.52 -0.57 0.00 0.00 179.45 180.26 3dgb h MET 159 N 0.67 0.10 -0.04 3.15 2.86 -0.80 0.07 114.93 120.94 3dgb h MET 159 Ca 0.07 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3dgb h MET 159 Cb 0.89 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 3dgb h MET 159 CO 0.08 0.26 -0.05 -0.07 1.06 0.00 0.00 176.91 178.18 3dgb h LEU 160 N 0.09 0.12 -1.44 1.22 3.38 -1.05 0.76 115.31 118.39 3dgb h LEU 160 Ca 0.02 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.48 3dgb h LEU 160 Cb 0.33 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3dgb h LEU 160 CO 0.02 0.62 0.40 0.44 0.09 0.00 0.00 178.44 180.01 3dgb h ASP 161 N -0.39 0.64 0.17 -0.43 3.32 -0.77 -0.11 116.42 118.86 3dgb h ASP 161 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dgb h ASP 161 Cb 0.59 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3dgb h ASP 161 CO 0.01 0.45 -0.01 0.18 -1.72 0.00 0.00 179.24 178.15 3dgb n LEU 162 N -4.46 0.13 -2.97 1.55 4.77 -0.03 -4.88 117.00 111.11 3dgb n LEU 162 Ca 0.07 0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 3dgb n LEU 162 Cb 0.10 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3dgb n LEU 162 CO 0.35 0.02 -0.05 0.54 -1.33 0.00 0.00 177.39 176.93 3dgb n ARG 163 N -1.00 -4.12 -0.08 3.23 1.74 -0.05 -4.77 116.66 111.61 3dgb n ARG 163 Ca 0.21 0.83 -0.22 0.00 -0.77 0.00 0.00 57.85 57.89 3dgb n ARG 163 Cb 0.17 -5.63 -0.12 0.00 -1.02 0.00 0.00 32.46 25.86 3dgb n ARG 163 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dgb n ARG 164 N -3.80 0.61 -3.82 5.56 5.12 0.23 -0.58 116.66 119.98 3dgb n ARG 164 Ca -0.12 0.47 -0.12 0.00 -1.93 0.00 0.00 57.85 56.15 3dgb n ARG 164 Cb 0.62 -1.71 -0.10 0.00 -1.16 0.00 0.00 32.46 30.11 3dgb n ARG 164 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3dgb s HIS 165 N -2.42 -0.09 0.00 -1.55 3.76 -1.00 -3.54 115.29 110.45 3dgb s HIS 165 Ca -0.29 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 3dgb s HIS 165 Cb 0.07 0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.79 3dgb s HIS 165 CO 0.62 -0.29 0.49 2.89 -0.85 0.00 0.00 174.74 177.60 3dgb n ARG 166 N 1.68 0.40 -4.39 1.40 1.85 -1.26 -3.46 116.66 112.87 3dgb n ARG 166 Ca -0.20 -0.56 -0.28 0.00 -1.00 0.00 0.00 57.85 55.80 3dgb n ARG 166 Cb 0.56 -0.59 -0.17 0.00 -1.05 0.00 0.00 32.46 31.21 3dgb n ARG 166 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3dgb s ILE 167 N -0.15 1.45 -0.07 8.89 1.01 -1.26 -1.72 121.20 129.35 3dgb s ILE 167 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.09 3dgb s ILE 167 Cb 0.00 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 3dgb s ILE 167 CO 0.00 0.43 -0.22 -0.36 0.00 0.00 0.00 174.94 174.79 3dgb s PHE 168 N 1.05 2.21 -0.21 3.97 0.08 0.62 -0.83 117.98 124.88 3dgb s PHE 168 Ca -0.05 -0.75 -0.05 0.00 0.12 0.00 0.00 56.93 56.19 3dgb s PHE 168 Cb -0.15 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 3dgb s PHE 168 CO -0.02 -0.27 0.01 0.21 -0.10 0.00 0.00 175.22 175.04 3dgb s LYS 169 N 0.12 3.60 -0.21 0.44 2.20 0.20 -0.61 119.74 125.48 3dgb s LYS 169 Ca -0.10 -0.52 -0.07 0.00 -0.36 0.00 0.00 55.97 54.93 3dgb s LYS 169 Cb -0.15 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 3dgb s LYS 169 CO 0.05 -0.03 0.05 -0.51 -0.36 0.00 0.00 175.35 174.55 3dgb s LEU 170 N 1.13 3.53 -0.20 5.43 1.02 0.44 -0.22 118.68 129.80 3dgb s LEU 170 Ca 0.03 -0.11 -0.27 0.00 0.02 0.00 0.00 54.13 53.80 3dgb s LEU 170 Cb -0.14 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.15 3dgb s LEU 170 CO 0.02 0.06 0.92 -0.54 0.02 0.00 0.00 176.35 176.83 3dgb s LYS 171 N 1.05 4.27 0.31 1.70 -0.14 -1.14 -1.11 119.74 124.68 3dgb s LYS 171 Ca 0.04 1.16 0.04 0.00 -1.36 0.00 0.00 55.97 55.84 3dgb s LYS 171 Cb -0.14 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.36 3dgb s LYS 171 CO 0.03 -0.49 0.18 0.96 -0.76 0.00 0.00 175.35 175.27 3dgb s ILE 172 N 2.70 0.26 0.00 2.17 -4.36 -0.72 -4.92 121.20 116.32 3dgb s ILE 172 Ca 0.40 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 3dgb s ILE 172 Cb -0.16 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.06 3dgb s ILE 172 CO 0.09 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.88 3dgb n GLY 173 N -0.61 1.75 0.10 6.27 0.00 -1.26 -4.27 105.19 107.18 3dgb n GLY 173 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3dgb n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgb h ALA 174 N 0.00 0.60 -3.65 4.61 0.00 -1.89 -3.46 119.26 115.48 3dgb h ALA 174 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3dgb h ALA 174 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dgb h ALA 174 CO 0.00 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.59 3dgb n GLY 175 N 1.32 3.24 3.75 0.00 0.00 -1.26 -5.07 105.19 107.17 3dgb n GLY 175 Ca -0.03 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 3dgb n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dgb s GLU 176 N -0.49 4.28 0.19 1.61 2.02 -1.26 -4.85 118.70 120.21 3dgb s GLU 176 Ca 0.00 2.28 -0.15 0.00 0.02 0.00 0.00 54.97 57.12 3dgb s GLU 176 Cb 0.00 -3.10 0.18 0.00 0.10 0.00 0.00 34.13 31.31 3dgb s GLU 176 CO 0.00 -0.37 1.64 -0.24 0.02 0.00 0.00 175.26 176.31 3dgb h VAL 177 N 3.44 0.44 -0.28 2.63 3.04 -1.97 -0.43 116.25 123.12 3dgb h VAL 177 Ca -0.47 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.17 3dgb h VAL 177 Cb 1.22 0.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 3dgb h VAL 177 CO 0.75 0.00 -0.07 0.44 -1.01 0.00 0.00 177.57 177.68 3dgb h ASP 178 N -0.01 0.42 -0.31 3.17 3.32 -1.99 0.81 116.42 121.83 3dgb h ASP 178 Ca 0.26 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 3dgb h ASP 178 Cb 0.40 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3dgb h ASP 178 CO -0.56 0.53 -0.45 0.03 -1.72 0.00 0.00 179.24 177.07 3dgb h ARG 179 N 0.42 0.88 -0.44 3.56 3.08 -1.68 -0.81 114.38 119.39 3dgb h ARG 179 Ca 0.09 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.54 3dgb h ARG 179 Cb 0.38 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3dgb h ARG 179 CO 0.02 1.14 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.50 3dgb h ASP 180 N 0.70 0.81 -0.40 7.04 3.32 -0.66 -1.79 116.42 125.45 3dgb h ASP 180 Ca 0.04 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 3dgb h ASP 180 Cb 1.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3dgb h ASP 180 CO 0.10 0.94 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.49 3dgb h LEU 181 N 0.73 0.70 -0.92 1.55 3.38 -0.67 -1.94 115.31 118.13 3dgb h LEU 181 Ca 0.12 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3dgb h LEU 181 Cb 0.62 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3dgb h LEU 181 CO 0.04 0.84 0.52 0.00 0.09 0.00 0.00 178.44 179.94 3dgb h ALA 182 N 0.88 1.18 0.08 1.53 0.00 -1.01 -0.74 119.26 121.19 3dgb h ALA 182 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dgb h ALA 182 Cb 0.49 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dgb h ALA 182 CO 0.02 0.67 -0.11 1.25 0.00 0.00 0.00 179.25 181.08 3dgb h HIS 183 N 1.29 -0.29 -0.45 0.00 -0.00 -1.12 -0.47 115.15 114.11 3dgb h HIS 183 Ca 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.67 3dgb h HIS 183 Cb -0.00 0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 3dgb h HIS 183 CO 0.01 -0.17 0.17 0.28 -0.00 0.00 0.00 177.93 178.22 3dgb h VAL 184 N -0.24 1.21 -0.77 5.26 2.07 -1.04 -2.51 116.25 120.23 3dgb h VAL 184 Ca 0.01 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3dgb h VAL 184 Cb 0.24 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3dgb h VAL 184 CO -0.05 0.24 0.34 0.40 0.02 0.00 0.00 177.57 178.51 3dgb h ILE 185 N 0.58 1.25 -0.61 4.57 2.04 -1.00 -2.07 117.51 122.26 3dgb h ILE 185 Ca 0.15 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 3dgb h ILE 185 Cb 0.21 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3dgb h ILE 185 CO -0.01 0.31 0.20 0.00 0.00 0.00 0.00 178.15 178.65 3dgb h ALA 186 N 1.17 1.20 -0.21 1.87 0.00 -0.93 -0.27 119.26 122.10 3dgb h ALA 186 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3dgb h ALA 186 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dgb h ALA 186 CO -0.03 0.56 -0.07 0.82 0.00 0.00 0.00 179.25 180.54 3dgb h ILE 187 N 0.89 1.29 -0.42 0.00 2.04 -1.14 -1.57 117.51 118.61 3dgb h ILE 187 Ca 0.20 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 3dgb h ILE 187 Cb 0.25 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3dgb h ILE 187 CO -0.01 0.33 -0.05 0.50 0.00 0.00 0.00 178.15 178.92 3dgb h LYS 188 N 0.12 0.71 -0.48 2.37 1.63 -1.18 -1.71 116.57 118.03 3dgb h LYS 188 Ca 0.05 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 3dgb h LYS 188 Cb 0.54 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 3dgb h LYS 188 CO 0.02 0.76 0.22 -0.22 -3.45 0.00 0.00 179.45 176.78 3dgb h LYS 189 N 0.66 0.70 -0.39 1.90 3.64 -0.94 0.32 116.57 122.46 3dgb h LYS 189 Ca 0.13 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 3dgb h LYS 189 Cb 0.48 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3dgb h LYS 189 CO 0.02 0.60 -0.11 0.00 -2.27 0.00 0.00 179.45 177.70 3dgb h ALA 190 N 1.06 1.08 0.00 5.00 0.00 -0.97 -3.17 119.26 122.26 3dgb h ALA 190 Ca 0.16 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3dgb h ALA 190 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dgb h ALA 190 CO -0.02 0.57 -1.17 -0.07 0.00 0.00 0.00 179.25 178.56 3dgb h LEU 191 N 0.63 0.00 0.00 0.00 3.38 -1.13 -3.50 115.31 114.70 3dgb h LEU 191 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3dgb h LEU 191 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3dgb h LEU 191 CO 0.03 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.69 3dgb n GLY 192 N 1.34 2.59 0.06 0.83 0.00 0.11 -2.14 105.19 107.98 3dgb n GLY 192 Ca -0.06 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.73 3dgb n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dgb n ASP 193 N 0.28 0.18 0.00 1.61 8.00 -1.26 -3.64 116.55 121.71 3dgb n ASP 193 Ca 0.00 -1.32 0.12 0.00 0.71 0.00 0.00 54.79 54.29 3dgb n ASP 193 Cb 0.00 -0.01 0.51 0.00 -0.02 0.00 0.00 41.12 41.61 3dgb n ASP 193 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dgb n SER 194 N -0.74 0.00 -3.58 -2.24 3.41 -0.91 -4.86 113.62 104.70 3dgb n SER 194 Ca 0.17 0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 59.15 3dgb n SER 194 Cb 0.11 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 3dgb n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dgb s ALA 195 N -2.99 -1.10 -0.17 7.33 0.00 -1.24 -4.93 121.76 118.66 3dgb s ALA 195 Ca 0.12 0.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 3dgb s ALA 195 Cb 0.16 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 3dgb s ALA 195 CO 0.43 -0.66 0.31 0.45 0.00 0.00 0.00 175.76 176.29 3dgb s SER 196 N -2.73 6.43 -0.13 0.00 0.15 -0.70 -4.86 113.70 111.85 3dgb s SER 196 Ca 0.02 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.17 3dgb s SER 196 Cb 0.01 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.12 3dgb s SER 196 CO -0.11 0.07 -0.16 -0.69 1.20 0.00 0.00 173.24 173.54 3dgb s VAL 197 N 0.62 2.72 0.26 4.45 1.01 -1.26 -0.27 120.40 127.92 3dgb s VAL 197 Ca 0.17 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3dgb s VAL 197 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3dgb s VAL 197 CO 0.05 0.53 0.04 -0.13 0.00 0.00 0.00 175.10 175.58 3dgb s ARG 198 N 0.52 1.41 0.15 2.72 0.52 0.22 -1.11 118.95 123.39 3dgb s ARG 198 Ca -0.10 -1.74 0.05 0.00 -0.52 0.00 0.00 55.73 53.41 3dgb s ARG 198 Cb -0.16 -0.56 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 3dgb s ARG 198 CO 0.04 -0.17 -0.11 0.14 0.02 0.00 0.00 175.30 175.22 3dgb s VAL 199 N -3.49 1.26 -0.07 3.52 -7.23 -0.70 -0.42 120.40 113.27 3dgb s VAL 199 Ca 0.32 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 3dgb s VAL 199 Cb 0.07 -1.85 0.03 0.00 0.56 0.00 0.00 36.38 35.19 3dgb s VAL 199 CO 0.11 -0.70 0.02 -0.62 -0.31 0.00 0.00 175.10 173.60 3dgb s ASP 200 N -3.13 1.56 0.00 4.85 -1.08 -0.27 -0.77 116.67 117.83 3dgb s ASP 200 Ca 0.17 -0.10 0.24 0.00 -0.52 0.00 0.00 52.55 52.34 3dgb s ASP 200 Cb 0.01 -0.36 0.30 0.00 -1.46 0.00 0.00 42.92 41.41 3dgb s ASP 200 CO 0.02 -0.22 1.29 0.52 0.52 0.00 0.00 175.17 177.29 3dgb n VAL 201 N 5.19 0.00 -4.15 1.11 0.31 -0.72 -1.76 118.33 118.32 3dgb n VAL 201 Ca -0.06 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 3dgb n VAL 201 Cb 0.50 1.05 -0.05 0.00 -0.91 0.00 0.00 33.84 34.43 3dgb n VAL 201 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3dgb n ASN 202 N 0.14 -0.60 0.00 4.52 4.13 -1.20 -0.88 115.26 121.37 3dgb n ASN 202 Ca 0.12 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.28 3dgb n ASN 202 Cb 0.46 -2.49 0.00 0.00 -1.54 0.00 0.00 39.78 36.21 3dgb n ASN 202 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dgb n GLN 203 N -4.43 -0.58 -0.03 3.52 6.02 0.22 -4.89 117.38 117.20 3dgb n GLN 203 Ca -0.22 0.14 0.03 0.00 -0.01 0.00 0.00 57.00 56.95 3dgb n GLN 203 Cb 0.64 -4.10 0.40 0.00 1.02 0.00 0.00 30.24 28.19 3dgb n GLN 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dgb h ALA 204 N 0.00 1.67 -2.27 -1.58 0.00 -1.10 -3.19 119.26 112.79 3dgb h ALA 204 Ca 0.00 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 54.39 3dgb h ALA 204 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3dgb h ALA 204 CO 0.00 0.30 0.18 -1.58 0.00 0.00 0.00 179.25 178.15 3dgb s TRP 205 N -5.55 3.42 0.38 0.00 0.51 -0.78 -4.99 118.94 111.94 3dgb s TRP 205 Ca -0.09 1.23 -0.08 0.00 -2.12 0.00 0.00 56.10 55.04 3dgb s TRP 205 Cb 0.17 -2.57 -0.06 0.00 -0.81 0.00 0.00 33.47 30.21 3dgb s TRP 205 CO 0.74 -0.09 0.71 -0.51 -0.51 0.00 0.00 176.95 177.29 3dgb s ASP 206 N -2.77 6.48 0.39 2.95 1.01 -1.26 -4.08 116.67 119.39 3dgb s ASP 206 Ca 0.55 0.99 0.11 0.00 0.71 0.00 0.00 52.55 54.90 3dgb s ASP 206 Cb -0.10 -2.26 0.90 0.00 1.01 0.00 0.00 42.92 42.46 3dgb s ASP 206 CO 0.25 -0.36 1.93 -0.08 0.21 0.00 0.00 175.17 177.13 3dgb h GLU 207 N 1.28 0.56 -0.32 8.23 4.81 -1.98 -0.14 114.58 127.03 3dgb h GLU 207 Ca -0.47 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 3dgb h GLU 207 Cb 1.19 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3dgb h GLU 207 CO 0.64 0.37 0.22 0.00 -0.73 0.00 0.00 179.01 179.51 3dgb h ALA 208 N 1.63 1.95 0.09 2.92 0.00 -2.01 -0.86 119.26 122.98 3dgb h ALA 208 Ca 0.35 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.97 3dgb h ALA 208 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dgb h ALA 208 CO -0.12 -0.00 -1.46 0.28 0.00 0.00 0.00 179.25 177.95 3dgb h VAL 209 N 0.28 0.94 -0.82 0.00 2.07 -1.52 -3.39 116.25 113.82 3dgb h VAL 209 Ca 0.14 -2.34 0.03 0.00 0.82 0.00 0.00 66.70 65.35 3dgb h VAL 209 Cb 0.20 2.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 3dgb h VAL 209 CO -0.03 0.65 0.54 0.00 0.02 0.00 0.00 177.57 178.75 3dgb h ALA 210 N -0.12 1.50 -0.05 1.67 0.00 -0.79 -1.29 119.26 120.17 3dgb h ALA 210 Ca -0.33 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.55 3dgb h ALA 210 Cb 1.69 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3dgb h ALA 210 CO 0.00 0.43 0.04 1.37 0.00 0.00 0.00 179.25 181.09 3dgb h LEU 211 N 1.02 0.00 0.00 0.00 8.10 -1.35 -0.67 115.31 122.41 3dgb h LEU 211 Ca 0.32 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 58.09 3dgb h LEU 211 Cb 0.02 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.21 3dgb h LEU 211 CO -0.09 0.00 -1.20 -0.09 -4.11 0.00 0.00 178.44 172.95 3dgb h ARG 212 N 0.00 0.00 -0.93 0.17 2.43 -1.63 -3.37 114.38 111.06 3dgb h ARG 212 Ca 0.02 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3dgb h ARG 212 Cb 0.10 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 3dgb h ARG 212 CO -0.00 1.00 0.57 0.00 -1.51 0.00 0.00 179.97 180.03 3dgb h ALA 213 N -0.47 1.35 -0.47 2.80 0.00 -1.07 -1.87 119.26 119.53 3dgb h ALA 213 Ca -0.33 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3dgb h ALA 213 Cb 1.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3dgb h ALA 213 CO -0.20 0.23 0.07 0.00 0.00 0.00 0.00 179.25 179.35 3dgb h ARG 215 N 0.71 0.47 -0.39 0.00 3.08 -1.51 -0.58 114.38 116.15 3dgb h ARG 215 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3dgb h ARG 215 Cb 0.33 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3dgb h ARG 215 CO 0.01 0.52 0.18 0.82 -1.07 0.00 0.00 179.97 180.42 3dgb h ILE 216 N 0.33 1.18 -0.35 2.04 2.04 -1.07 -1.05 117.51 120.63 3dgb h ILE 216 Ca 0.10 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3dgb h ILE 216 Cb 0.24 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3dgb h ILE 216 CO -0.00 0.19 0.09 -0.07 0.00 0.00 0.00 178.15 178.36 3dgb h LEU 217 N 0.49 0.52 -1.49 1.44 3.38 -1.05 -2.53 115.31 116.06 3dgb h LEU 217 Ca 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3dgb h LEU 217 Cb 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dgb h LEU 217 CO -0.02 0.60 0.03 1.23 0.09 0.00 0.00 178.44 180.37 3dgb h GLY 218 N 0.41 0.38 0.63 0.83 0.00 -0.99 -1.14 103.07 103.19 3dgb h GLY 218 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3dgb h GLY 218 CO -0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 3dgb n GLY 219 N -1.13 -0.79 0.60 4.60 0.00 -0.41 -3.71 105.19 104.34 3dgb n GLY 219 Ca 0.01 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.86 3dgb n GLY 219 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dgb n ASN 220 N -0.73 1.67 0.00 1.61 3.02 -0.47 -4.99 115.26 115.36 3dgb n ASN 220 Ca 0.21 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 3dgb n ASN 220 Cb 0.15 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 3dgb n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dgb n GLY 221 N -0.91 0.47 3.66 7.41 0.00 -1.21 -4.90 105.19 109.72 3dgb n GLY 221 Ca 0.16 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 3dgb n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgb s ILE 222 N -2.00 4.93 -0.02 -0.61 -1.09 -0.97 -4.64 121.20 116.80 3dgb s ILE 222 Ca 0.00 1.45 0.15 0.00 -2.23 0.00 0.00 60.65 60.02 3dgb s ILE 222 Cb 0.00 -4.06 0.04 0.00 -1.58 0.00 0.00 42.46 36.86 3dgb s ILE 222 CO 0.00 0.06 1.50 0.44 -1.23 0.00 0.00 174.94 175.71 3dgb h ASP 223 N 7.40 0.00 -4.22 3.58 3.32 -1.45 -3.41 116.42 121.64 3dgb h ASP 223 Ca -0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 3dgb h ASP 223 Cb 1.13 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 3dgb h ASP 223 CO 0.81 0.54 -0.09 -0.22 -1.72 0.00 0.00 179.24 178.56 3dgb s LEU 224 N -6.67 0.05 -0.29 1.55 2.96 -1.26 -4.34 118.68 110.68 3dgb s LEU 224 Ca 0.02 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 3dgb s LEU 224 Cb 0.09 1.81 0.07 0.00 0.50 0.00 0.00 46.19 48.66 3dgb s LEU 224 CO 0.74 -0.28 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.81 3dgb s ILE 225 N -0.15 2.23 -0.09 6.68 1.01 -0.50 -1.72 121.20 128.66 3dgb s ILE 225 Ca -0.03 -1.87 -0.23 0.00 0.00 0.00 0.00 60.65 58.51 3dgb s ILE 225 Cb -0.03 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3dgb s ILE 225 CO 0.02 -0.22 0.71 -0.70 0.00 0.00 0.00 174.94 174.75 3dgb s GLU 226 N 1.04 4.40 -0.49 2.79 2.12 0.05 -1.24 118.70 127.37 3dgb s GLU 226 Ca -0.02 0.87 -0.04 0.00 0.36 0.00 0.00 54.97 56.14 3dgb s GLU 226 Cb -0.20 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.73 3dgb s GLU 226 CO -0.06 -0.01 0.33 0.94 -0.54 0.00 0.00 175.26 175.92 3dgb n GLN 227 N 4.05 -0.78 0.06 4.30 -0.06 0.54 -1.75 117.38 123.74 3dgb n GLN 227 Ca -0.01 0.27 0.01 0.00 -2.00 0.00 0.00 57.00 55.28 3dgb n GLN 227 Cb 0.51 -1.12 0.34 0.00 -4.06 0.00 0.00 30.24 25.91 3dgb n GLN 227 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3dgb h PRO 228 N 0.25 0.38 -5.10 3.69 0.13 -1.85 0.65 132.00 130.15 3dgb h PRO 228 Ca -0.36 -0.09 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 3dgb h PRO 228 Cb 0.75 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 31.70 3dgb h PRO 228 CO 0.21 0.47 -0.53 0.96 -0.23 0.00 0.00 178.00 178.88 3dgb s ILE 229 N -4.83 0.80 0.34 -3.56 -4.36 -1.26 -1.86 121.20 106.47 3dgb s ILE 229 Ca -0.06 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.04 3dgb s ILE 229 Cb 0.15 -2.41 -0.12 0.00 1.25 0.00 0.00 42.46 41.34 3dgb s ILE 229 CO 0.75 0.00 1.48 -0.24 0.24 0.00 0.00 174.94 177.17 3dgb n SER 230 N -1.19 3.57 0.26 4.36 2.88 -1.20 -4.29 113.62 118.00 3dgb n SER 230 Ca -0.07 1.19 0.18 0.00 -1.33 0.00 0.00 58.87 58.84 3dgb n SER 230 Cb 0.66 -1.58 0.88 0.00 -0.75 0.00 0.00 64.21 63.41 3dgb n SER 230 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 3dgb h ARG 231 N 3.52 0.00 0.00 -1.46 0.11 -1.92 -1.32 114.38 113.31 3dgb h ARG 231 Ca -0.48 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.57 3dgb h ARG 231 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 3dgb h ARG 231 CO 0.69 0.00 -0.13 -0.91 0.10 0.00 0.00 179.97 179.72 3dgb h ASN 232 N 0.00 0.00 -1.75 0.08 -0.26 -1.98 -3.35 115.58 108.32 3dgb h ASN 232 Ca 0.00 0.00 -0.75 0.00 -0.56 0.00 0.00 56.30 54.99 3dgb h ASN 232 Cb 0.14 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.23 3dgb h ASN 232 CO 0.00 0.13 1.72 -3.20 -1.06 0.00 0.00 177.43 175.02 3dgb n ASN 233 N -3.16 5.22 -0.05 5.81 2.85 -0.50 -4.78 115.26 120.64 3dgb n ASN 233 Ca 0.03 -3.09 -0.09 0.00 -0.11 0.00 0.00 54.58 51.32 3dgb n ASN 233 Cb 0.52 -1.49 -0.03 0.00 1.24 0.00 0.00 39.78 40.03 3dgb n ASN 233 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3dgb h ARG 234 N 6.17 0.25 -0.28 1.20 3.08 -1.81 -1.71 114.38 121.28 3dgb h ARG 234 Ca 0.36 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.31 3dgb h ARG 234 Cb 0.71 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 3dgb h ARG 234 CO 1.48 0.17 -0.16 0.00 -1.07 0.00 0.00 179.97 180.39 3dgb h ALA 235 N 1.11 1.20 -0.58 0.04 0.00 -1.95 -2.92 119.26 116.15 3dgb h ALA 235 Ca 0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3dgb h ALA 235 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3dgb h ALA 235 CO -0.05 0.51 -0.04 0.78 0.00 0.00 0.00 179.25 180.45 3dgb h GLY 236 N 0.95 1.14 1.04 0.00 0.00 -1.86 -1.70 103.07 102.64 3dgb h GLY 236 Ca 0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 3dgb h GLY 236 CO 0.04 0.80 0.42 -0.33 0.00 0.00 0.00 176.54 177.47 3dgb h MET 237 N 0.95 1.23 -0.35 4.80 2.86 -1.14 0.21 114.93 123.49 3dgb h MET 237 Ca 0.16 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3dgb h MET 237 Cb 0.60 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3dgb h MET 237 CO 0.04 0.93 0.16 0.28 1.06 0.00 0.00 176.91 179.38 3dgb h VAL 238 N 1.22 1.17 -0.83 -2.22 2.07 -1.34 -2.10 116.25 114.20 3dgb h VAL 238 Ca 0.30 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3dgb h VAL 238 Cb 0.10 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3dgb h VAL 238 CO -0.04 0.18 0.37 0.03 0.02 0.00 0.00 177.57 178.13 3dgb h ARG 239 N 0.43 1.22 -0.09 1.57 3.08 -0.88 -2.72 114.38 116.98 3dgb h ARG 239 Ca 0.12 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3dgb h ARG 239 Cb 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3dgb h ARG 239 CO -0.01 0.96 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.51 3dgb h LEU 240 N 1.20 0.16 -2.08 3.04 3.38 -0.71 -1.85 115.31 118.44 3dgb h LEU 240 Ca 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3dgb h LEU 240 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dgb h LEU 240 CO -0.03 0.43 -0.07 0.78 0.09 0.00 0.00 178.44 179.63 3dgb h ASN 241 N 0.14 0.00 0.17 -0.43 2.35 -1.05 0.42 115.58 117.18 3dgb h ASN 241 Ca 0.02 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 3dgb h ASN 241 Cb 0.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.93 3dgb h ASN 241 CO 0.04 0.07 -1.70 0.00 -1.65 0.00 0.00 177.43 174.19 3dgb h ALA 242 N 1.93 0.17 0.00 -0.83 0.00 -1.35 -3.37 119.26 115.80 3dgb h ALA 242 Ca -0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 54.91 53.67 3dgb h ALA 242 Cb 0.17 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3dgb h ALA 242 CO 0.01 0.99 -0.58 0.66 0.00 0.00 0.00 179.25 180.33 3dgb h SER 243 N 0.02 0.00 -3.27 0.00 4.64 -1.22 -3.45 113.55 110.27 3dgb h SER 243 Ca -0.34 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.42 3dgb h SER 243 Cb 2.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.09 3dgb h SER 243 CO 0.15 0.45 0.54 -0.55 -0.87 0.00 0.00 176.83 176.55 3dgb s SER 244 N -6.32 7.25 0.00 4.97 0.15 0.12 -4.82 113.70 115.05 3dgb s SER 244 Ca 0.03 1.59 0.28 0.00 0.70 0.00 0.00 55.95 58.55 3dgb s SER 244 Cb 0.07 -2.56 1.30 0.00 -1.71 0.00 0.00 66.02 63.12 3dgb s SER 244 CO 0.75 -0.43 1.93 -0.81 1.20 0.00 0.00 173.24 175.88 3dgb n PRO 245 N 4.81 0.18 -4.82 5.44 -0.04 -1.26 -4.70 135.00 134.60 3dgb n PRO 245 Ca 0.08 0.02 -0.33 0.00 -0.04 0.00 0.00 63.50 63.24 3dgb n PRO 245 Cb 0.49 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 3dgb n PRO 245 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dgb s ALA 246 N -2.81 2.74 0.49 0.55 0.00 -1.26 -4.97 121.76 116.50 3dgb s ALA 246 Ca 0.19 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 3dgb s ALA 246 Cb 0.19 -1.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 3dgb s ALA 246 CO 0.47 0.55 1.36 -1.25 0.00 0.00 0.00 175.76 176.90 3dgb s PRO 247 N -0.73 3.47 -0.13 0.00 0.04 -1.26 -4.79 135.00 131.60 3dgb s PRO 247 Ca 0.11 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 3dgb s PRO 247 Cb -0.11 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 3dgb s PRO 247 CO 0.01 -0.93 0.01 0.42 0.04 0.00 0.00 177.00 176.54 3dgb s ILE 248 N -1.28 4.31 -0.09 0.56 1.01 -1.26 -1.40 121.20 123.05 3dgb s ILE 248 Ca 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3dgb s ILE 248 Cb -0.40 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 3dgb s ILE 248 CO 0.50 0.54 -0.07 -0.32 0.00 0.00 0.00 174.94 175.59 3dgb s MET 249 N -0.24 2.96 -0.07 2.79 -2.45 -0.37 -1.88 119.30 120.04 3dgb s MET 249 Ca 0.06 -0.56 -0.15 0.00 -1.25 0.00 0.00 55.69 53.79 3dgb s MET 249 Cb -0.12 -2.65 -0.05 0.00 1.25 0.00 0.00 34.83 33.26 3dgb s MET 249 CO 0.02 0.55 0.39 0.00 1.05 0.00 0.00 175.02 177.03 3dgb s ALA 250 N -0.49 3.62 0.00 4.11 0.00 -0.47 -0.34 121.76 128.19 3dgb s ALA 250 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3dgb s ALA 250 Cb -0.12 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3dgb s ALA 250 CO 0.02 0.28 0.00 -3.47 0.00 0.00 0.00 175.76 172.59 3dgb n ASP 251 N 2.69 0.00 0.25 0.00 2.03 -1.26 -1.51 116.55 118.75 3dgb n ASP 251 Ca -0.12 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.36 3dgb n ASP 251 Cb 0.52 0.00 0.90 0.00 -0.72 0.00 0.00 41.12 41.82 3dgb n ASP 251 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3dgb h GLU 252 N 0.00 0.00 0.00 -0.67 3.07 -1.96 0.42 114.58 115.43 3dgb h GLU 252 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dgb h GLU 252 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3dgb h GLU 252 CO 0.00 0.00 -0.01 0.77 -1.40 0.00 0.00 179.01 178.37 3dgb h SER 253 N 0.00 0.00 -3.50 1.42 0.02 -1.93 -3.38 113.55 106.18 3dgb h SER 253 Ca 0.05 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.28 3dgb h SER 253 Cb 0.31 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.64 3dgb h SER 253 CO -0.00 0.01 -0.43 -0.63 -1.14 0.00 0.00 176.83 174.64 3dgb s ILE 254 N -4.02 5.21 0.00 3.27 1.01 0.14 -4.83 121.20 121.97 3dgb s ILE 254 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3dgb s ILE 254 Cb 0.12 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3dgb s ILE 254 CO 0.47 -0.32 0.85 -0.62 0.00 0.00 0.00 174.94 175.32 3dgb n GLU 255 N 5.15 2.00 -3.61 2.79 1.02 -1.26 -4.87 120.64 121.86 3dgb n GLU 255 Ca -0.11 -1.21 -0.01 0.00 -0.02 0.00 0.00 57.16 55.81 3dgb n GLU 255 Cb 0.47 -0.93 -0.01 0.00 -0.02 0.00 0.00 31.44 30.94 3dgb n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dgb h VAL 257 N 2.00 1.11 -0.37 0.00 2.07 -1.86 -2.01 116.25 117.19 3dgb h VAL 257 Ca -0.18 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.98 3dgb h VAL 257 Cb 1.17 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3dgb h VAL 257 CO 0.25 0.20 0.25 -0.33 0.02 0.00 0.00 177.57 177.95 3dgb h GLU 258 N 1.09 0.45 -0.66 1.57 3.07 -1.99 -1.13 114.58 116.99 3dgb h GLU 258 Ca 0.38 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 3dgb h GLU 258 Cb 0.08 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 3dgb h GLU 258 CO -0.14 0.30 0.25 -0.44 -1.40 0.00 0.00 179.01 177.57 3dgb h ASP 259 N 0.47 0.90 -0.57 1.42 3.32 -1.71 -1.60 116.42 118.64 3dgb h ASP 259 Ca 0.14 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.09 3dgb h ASP 259 Cb -0.00 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 3dgb h ASP 259 CO -0.03 0.81 0.35 0.00 -1.72 0.00 0.00 179.24 178.65 3dgb h ALA 260 N 1.32 0.74 0.00 3.45 0.00 -1.14 0.10 119.26 123.73 3dgb h ALA 260 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dgb h ALA 260 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dgb h ALA 260 CO -0.02 0.07 -0.00 0.35 0.00 0.00 0.00 179.25 179.65 3dgb h PHE 261 N 0.68 -0.00 -0.96 0.00 3.57 -1.21 -1.71 116.94 117.31 3dgb h PHE 261 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dgb h PHE 261 Cb 0.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 3dgb h PHE 261 CO -0.06 0.17 0.63 -0.91 -2.23 0.00 0.00 178.31 175.91 3dgb h ASN 262 N -0.17 1.07 -0.73 0.41 -0.26 -0.96 0.18 115.58 115.13 3dgb h ASN 262 Ca -0.00 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 3dgb h ASN 262 Cb 0.17 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 3dgb h ASN 262 CO 0.00 0.76 0.23 -0.07 -1.06 0.00 0.00 177.43 177.29 3dgb h LEU 263 N 1.26 1.07 -0.50 1.61 3.38 -0.71 -0.78 115.31 120.65 3dgb h LEU 263 Ca 0.36 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 3dgb h LEU 263 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 3dgb h LEU 263 CO -0.10 1.00 -0.16 0.00 0.09 0.00 0.00 178.44 179.27 3dgb h ALA 264 N 1.11 0.69 -0.44 1.53 0.00 -0.59 0.60 119.26 122.17 3dgb h ALA 264 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dgb h ALA 264 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3dgb h ALA 264 CO -0.01 0.63 0.25 -0.09 0.00 0.00 0.00 179.25 180.03 3dgb h ARG 265 N 0.84 0.60 0.00 0.00 2.43 -0.35 -2.97 114.38 114.93 3dgb h ARG 265 Ca 0.12 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3dgb h ARG 265 Cb 0.73 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3dgb h ARG 265 CO 0.06 0.47 -0.25 0.93 -1.51 0.00 0.00 179.97 179.66 3dgb h GLU 266 N 0.57 0.00 -1.26 0.20 5.08 -1.05 -3.48 114.58 114.65 3dgb h GLU 266 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3dgb h GLU 266 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3dgb h GLU 266 CO -0.03 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 3dgb n GLY 267 N 0.94 0.81 0.13 -3.84 0.00 0.08 -4.90 105.19 98.41 3dgb n GLY 267 Ca 0.02 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.57 3dgb n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgb h ALA 268 N 0.00 0.99 -1.93 4.61 0.00 -1.52 -3.40 119.26 118.02 3dgb h ALA 268 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3dgb h ALA 268 Cb 0.97 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.56 3dgb h ALA 268 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 179.25 179.68 3dgb s ALA 269 N -3.13 -1.85 -2.00 0.00 0.00 -1.26 -4.45 121.76 109.07 3dgb s ALA 269 Ca 0.10 1.31 0.23 0.00 0.00 0.00 0.00 51.96 53.60 3dgb s ALA 269 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 3dgb s ALA 269 CO 0.62 -0.45 1.09 -1.13 0.00 0.00 0.00 175.76 175.89 3dgb n SER 270 N 0.46 1.99 -3.88 0.00 3.41 -0.79 -4.91 113.62 109.90 3dgb n SER 270 Ca -0.12 -1.49 -0.12 0.00 -0.26 0.00 0.00 58.87 56.88 3dgb n SER 270 Cb 0.59 0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 3dgb n SER 270 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dgb s VAL 271 N -2.50 0.01 -0.07 -3.33 1.01 -1.15 -1.13 120.40 113.25 3dgb s VAL 271 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.10 3dgb s VAL 271 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.50 3dgb s VAL 271 CO 0.58 -0.06 -0.21 -0.36 0.00 0.00 0.00 175.10 175.05 3dgb s PHE 272 N -0.17 2.55 0.15 5.22 0.08 -0.12 -1.37 117.98 124.33 3dgb s PHE 272 Ca -0.02 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.15 3dgb s PHE 272 Cb -0.01 -1.65 -0.08 0.00 -0.57 0.00 0.00 43.02 40.71 3dgb s PHE 272 CO -0.00 -0.15 0.77 0.00 -0.10 0.00 0.00 175.22 175.74 3dgb s ALA 273 N -0.16 3.44 -0.30 5.36 0.00 -0.57 -1.93 121.76 127.60 3dgb s ALA 273 Ca -0.03 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 3dgb s ALA 273 Cb -0.14 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3dgb s ALA 273 CO 0.04 0.28 0.06 -0.51 0.00 0.00 0.00 175.76 175.62 3dgb s LEU 274 N -1.05 3.89 -0.11 0.00 1.43 0.85 -4.88 118.68 118.81 3dgb s LEU 274 Ca 0.36 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3dgb s LEU 274 Cb -0.23 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.17 3dgb s LEU 274 CO 0.26 -0.22 -0.13 -0.54 0.23 0.00 0.00 176.35 175.94 3dgb s LYS 275 N 1.43 2.03 0.39 1.70 1.02 -1.26 -0.26 119.74 124.79 3dgb s LYS 275 Ca 0.01 -0.48 0.09 0.00 0.02 0.00 0.00 55.97 55.60 3dgb s LYS 275 Cb -0.18 -1.81 0.80 0.00 -0.52 0.00 0.00 37.83 36.12 3dgb s LYS 275 CO 0.01 -0.13 1.95 -0.84 -0.92 0.00 0.00 175.35 175.43 3dgb h ILE 276 N 6.02 1.15 -0.24 2.17 3.07 -1.85 -2.30 117.51 125.54 3dgb h ILE 276 Ca -0.32 -0.61 -0.08 0.00 1.55 0.00 0.00 64.86 65.40 3dgb h ILE 276 Cb 1.16 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 3dgb h ILE 276 CO 0.48 0.20 -0.19 0.00 -1.05 0.00 0.00 178.15 177.59 3dgb h ALA 277 N 1.66 1.23 0.00 0.16 0.00 -1.90 0.22 119.26 120.63 3dgb h ALA 277 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dgb h ALA 277 Cb 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dgb h ALA 277 CO 0.01 0.50 -0.32 0.87 0.00 0.00 0.00 179.25 180.31 3dgb h LYS 278 N 0.39 0.00 0.00 0.00 1.79 -1.73 -2.83 116.57 114.19 3dgb h LYS 278 Ca 0.07 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 3dgb h LYS 278 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3dgb h LYS 278 CO 0.04 0.04 -1.92 0.09 -1.08 0.00 0.00 179.45 176.62 3dgb n ASN 279 N -3.00 0.82 0.00 0.86 3.02 -1.00 -3.11 115.26 112.86 3dgb n ASN 279 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3dgb n ASN 279 Cb 0.56 1.60 0.00 0.00 -0.61 0.00 0.00 39.78 41.33 3dgb n ASN 279 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dgb n GLY 280 N 1.59 1.89 0.00 7.41 0.00 -0.27 -4.63 105.19 111.17 3dgb n GLY 280 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dgb n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dgb n GLY 281 N -0.61 2.55 0.28 -0.02 0.00 0.61 -3.77 105.19 104.22 3dgb n GLY 281 Ca 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.99 3dgb n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dgb h PRO 282 N 0.00 0.43 -0.35 1.61 0.11 -1.86 -1.48 132.00 130.47 3dgb h PRO 282 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3dgb h PRO 282 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 3dgb h PRO 282 CO 0.00 0.28 -0.02 0.00 -0.21 0.00 0.00 178.00 178.05 3dgb h ARG 283 N 0.44 0.62 -0.46 1.05 3.08 -1.97 -1.73 114.38 115.41 3dgb h ARG 283 Ca 0.41 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 3dgb h ARG 283 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3dgb h ARG 283 CO -0.40 0.75 0.01 0.00 -1.07 0.00 0.00 179.97 179.26 3dgb h ALA 284 N 0.85 1.16 -0.28 0.04 0.00 -1.77 -2.30 119.26 116.97 3dgb h ALA 284 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3dgb h ALA 284 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3dgb h ALA 284 CO 0.02 0.55 -0.07 1.15 0.00 0.00 0.00 179.25 180.90 3dgb h THR 285 N 0.70 1.20 0.00 0.00 2.02 -1.03 -1.26 112.91 114.55 3dgb h THR 285 Ca 0.14 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 3dgb h THR 285 Cb 0.42 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3dgb h THR 285 CO 0.02 0.28 -0.34 -0.07 0.37 0.00 0.00 175.52 175.77 3dgb h LEU 286 N 0.42 0.00 -0.20 2.58 3.38 -0.76 -0.68 115.31 120.05 3dgb h LEU 286 Ca 0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 3dgb h LEU 286 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 3dgb h LEU 286 CO 0.02 0.34 -0.69 0.03 0.09 0.00 0.00 178.44 178.24 3dgb h ARG 287 N 0.00 0.82 -0.76 1.13 3.08 -0.93 -0.84 114.38 116.89 3dgb h ARG 287 Ca -0.00 -0.61 -0.04 0.00 0.07 0.00 0.00 59.98 59.39 3dgb h ARG 287 Cb 0.80 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 3dgb h ARG 287 CO 0.04 1.23 0.31 1.15 -1.07 0.00 0.00 179.97 181.64 3dgb h THR 288 N 0.58 1.25 -0.65 2.04 2.02 -0.94 -1.50 112.91 115.71 3dgb h THR 288 Ca -0.03 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 3dgb h THR 288 Cb 1.31 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 3dgb h THR 288 CO 0.15 0.32 0.12 0.00 0.37 0.00 0.00 175.52 176.48 3dgb h ALA 289 N 1.24 0.99 -0.83 6.16 0.00 -0.99 -1.35 119.26 124.48 3dgb h ALA 289 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dgb h ALA 289 Cb 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3dgb h ALA 289 CO -0.02 0.64 0.42 0.00 0.00 0.00 0.00 179.25 180.29 3dgb h ALA 290 N 1.14 1.17 -0.11 0.00 0.00 -0.41 0.28 119.26 121.33 3dgb h ALA 290 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dgb h ALA 290 Cb 0.40 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dgb h ALA 290 CO 0.01 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.73 3dgb h ILE 291 N 1.18 1.23 -0.23 0.00 2.04 -0.93 -1.43 117.51 119.37 3dgb h ILE 291 Ca 0.29 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3dgb h ILE 291 Cb 0.08 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3dgb h ILE 291 CO -0.04 0.21 0.06 0.00 0.00 0.00 0.00 178.15 178.38 3dgb h ALA 292 N 0.77 0.25 -0.72 1.87 0.00 -0.90 -2.01 119.26 118.52 3dgb h ALA 292 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dgb h ALA 292 Cb 0.31 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3dgb h ALA 292 CO 0.00 -0.36 0.44 0.93 0.00 0.00 0.00 179.25 180.27 3dgb h GLU 293 N 0.16 0.83 0.00 0.00 5.08 -0.89 0.02 114.58 119.78 3dgb h GLU 293 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3dgb h GLU 293 Cb 0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dgb h GLU 293 CO -0.13 0.55 -0.06 0.00 -1.00 0.00 0.00 179.01 178.38 3dgb h ALA 294 N 1.32 1.16 -0.02 3.43 0.00 -0.85 -1.96 119.26 122.35 3dgb h ALA 294 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3dgb h ALA 294 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dgb h ALA 294 CO -0.12 0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.92 3dgb n ALA 295 N -2.19 3.10 -1.16 0.00 0.00 -0.52 -4.96 120.51 114.79 3dgb n ALA 295 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 3dgb n ALA 295 Cb 0.20 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 3dgb n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dgb n GLY 296 N 1.38 0.44 3.77 0.00 0.00 -0.58 -5.03 105.19 105.16 3dgb n GLY 296 Ca 0.12 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 3dgb n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgb s ILE 297 N -2.04 5.13 0.72 -0.61 1.01 -0.12 -5.01 121.20 120.28 3dgb s ILE 297 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.38 3dgb s ILE 297 Cb 0.00 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.75 3dgb s ILE 297 CO 0.00 0.44 1.11 -0.83 0.00 0.00 0.00 174.94 175.65 3dgb s GLY 298 N -0.09 1.95 0.06 6.18 0.00 -0.28 -4.11 107.32 111.03 3dgb s GLY 298 Ca 0.24 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.46 3dgb s GLY 298 CO 0.11 0.80 -0.11 1.08 0.00 0.00 0.00 173.10 174.97 3dgb s LEU 299 N -5.37 2.97 -0.03 0.66 1.43 -1.26 -0.95 118.68 116.13 3dgb s LEU 299 Ca 0.65 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 3dgb s LEU 299 Cb -0.19 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.30 3dgb s LEU 299 CO 0.48 0.23 -0.01 -0.47 0.23 0.00 0.00 176.35 176.81 3dgb s TYR 300 N -1.08 0.39 -0.66 0.29 5.04 -0.81 -1.76 117.35 118.75 3dgb s TYR 300 Ca 0.18 -0.04 -0.26 0.00 -2.44 0.00 0.00 57.07 54.52 3dgb s TYR 300 Cb -0.11 -0.45 0.04 0.00 0.35 0.00 0.00 41.96 41.80 3dgb s TYR 300 CO 0.10 -0.14 1.13 0.20 -1.34 0.00 0.00 175.55 175.50 3dgb s GLY 301 N 0.96 1.13 0.65 8.97 0.00 0.11 -0.11 107.32 119.04 3dgb s GLY 301 Ca -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 3dgb s GLY 301 CO -0.01 2.38 0.92 -0.32 0.00 0.00 0.00 173.10 176.07 3dgb s GLY 302 N 3.47 1.76 0.06 0.20 0.00 0.64 -0.83 107.32 112.62 3dgb s GLY 302 Ca 0.32 -1.23 -0.09 0.00 0.00 0.00 0.00 44.72 43.72 3dgb s GLY 302 CO 0.16 -0.83 0.19 -1.08 0.00 0.00 0.00 173.10 171.53 3dgb s THR 303 N -3.06 0.12 -0.23 0.90 -1.32 -1.26 -4.61 115.64 106.19 3dgb s THR 303 Ca 0.60 -1.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.19 3dgb s THR 303 Cb -0.09 -1.09 0.49 0.00 -1.51 0.00 0.00 72.50 70.29 3dgb s THR 303 CO 0.42 -0.57 1.40 0.23 -2.21 0.00 0.00 174.62 173.90 3dgb n MET 304 N 0.39 2.16 -3.07 7.08 2.81 -1.26 -4.93 117.12 120.29 3dgb n MET 304 Ca -0.17 -2.99 -0.13 0.00 -1.81 0.00 0.00 57.70 52.59 3dgb n MET 304 Cb 0.60 -1.78 0.05 0.00 -0.71 0.00 0.00 33.22 31.38 3dgb n MET 304 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dgb n LEU 305 N -0.94 -2.98 -4.78 4.03 4.77 -1.26 -4.44 117.00 111.41 3dgb n LEU 305 Ca 0.26 -0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 3dgb n LEU 305 Cb 0.92 -2.06 0.08 0.00 -2.33 0.00 0.00 43.42 40.04 3dgb n LEU 305 CO 0.15 0.35 0.70 -1.61 -1.33 0.00 0.00 177.39 175.65 3dgb s GLU 306 N -5.50 2.37 0.00 3.23 8.01 -1.26 -4.88 118.70 120.68 3dgb s GLU 306 Ca 0.25 1.01 0.00 0.00 0.01 0.00 0.00 54.97 56.24 3dgb s GLU 306 Cb -0.11 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 27.79 3dgb s GLU 306 CO 0.44 -1.52 0.00 0.41 0.01 0.00 0.00 175.26 174.61 3dgb n GLY 307 N -1.55 -0.56 0.37 -1.39 0.00 -1.26 -3.34 105.19 97.47 3dgb n GLY 307 Ca 0.08 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.47 3dgb n GLY 307 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dgb h GLY 308 N 0.00 1.49 0.86 -0.02 0.00 -1.93 -1.05 103.07 102.42 3dgb h GLY 308 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 3dgb h GLY 308 CO 0.00 0.29 -0.22 -2.22 0.00 0.00 0.00 176.54 174.39 3dgb h ILE 309 N 1.10 0.52 -0.25 2.60 2.04 -1.97 -0.43 117.51 121.12 3dgb h ILE 309 Ca 0.44 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 3dgb h ILE 309 Cb 0.25 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3dgb h ILE 309 CO -0.19 0.04 -0.15 1.23 0.00 0.00 0.00 178.15 179.09 3dgb h GLY 310 N -0.77 0.46 0.94 5.37 0.00 -1.84 -1.26 103.07 105.97 3dgb h GLY 310 Ca -0.06 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 3dgb h GLY 310 CO 0.10 0.30 -0.03 -0.84 0.00 0.00 0.00 176.54 176.07 3dgb h THR 311 N 0.40 1.27 -0.12 4.70 2.02 -1.11 -1.99 112.91 118.06 3dgb h THR 311 Ca 0.07 -1.05 -0.14 0.00 0.77 0.00 0.00 66.41 66.07 3dgb h THR 311 Cb 0.49 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3dgb h THR 311 CO 0.03 0.35 -0.53 -0.07 0.37 0.00 0.00 175.52 175.67 3dgb h LEU 312 N 0.49 0.39 -0.85 2.58 3.38 -0.88 0.45 115.31 120.86 3dgb h LEU 312 Ca 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3dgb h LEU 312 Cb 0.51 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3dgb h LEU 312 CO 0.02 0.84 0.44 0.00 0.09 0.00 0.00 178.44 179.84 3dgb h ALA 313 N 1.17 1.09 -0.10 1.53 0.00 -1.12 0.66 119.26 122.48 3dgb h ALA 313 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3dgb h ALA 313 Cb 1.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3dgb h ALA 313 CO 0.09 0.62 -0.03 0.77 0.00 0.00 0.00 179.25 180.70 3dgb h SER 314 N 1.19 0.20 -0.44 0.00 0.02 -1.08 -3.17 113.55 110.28 3dgb h SER 314 Ca 0.30 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 3dgb h SER 314 Cb 0.07 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 3dgb h SER 314 CO -0.04 0.53 0.14 0.00 -1.14 0.00 0.00 176.83 176.31 3dgb h ALA 315 N 0.68 0.52 -0.62 3.77 0.00 -0.45 -1.50 119.26 121.66 3dgb h ALA 315 Ca 0.03 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dgb h ALA 315 Cb 0.44 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3dgb h ALA 315 CO 0.01 -0.25 0.41 0.45 0.00 0.00 0.00 179.25 179.87 3dgb h HIS 316 N 0.30 0.61 -0.13 0.00 3.86 -0.91 -0.11 115.15 118.77 3dgb h HIS 316 Ca 0.21 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.33 3dgb h HIS 316 Cb 0.22 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.49 3dgb h HIS 316 CO -0.17 0.33 -0.32 0.00 0.86 0.00 0.00 177.93 178.63 3dgb h ALA 317 N 1.66 0.21 0.00 2.45 0.00 -1.36 -3.21 119.26 119.02 3dgb h ALA 317 Ca 0.27 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3dgb h ALA 317 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dgb h ALA 317 CO -0.08 0.25 -0.13 0.74 0.00 0.00 0.00 179.25 180.04 3dgb h PHE 318 N 0.04 0.00 0.00 0.00 0.04 -0.35 -1.97 116.94 114.70 3dgb h PHE 318 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3dgb h PHE 318 Cb 0.93 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 3dgb h PHE 318 CO 0.11 0.13 -0.03 -0.07 -0.60 0.00 0.00 178.31 177.84 3dgb h LEU 319 N 0.00 0.00 0.00 1.54 3.38 -1.05 -2.34 115.31 116.84 3dgb h LEU 319 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dgb h LEU 319 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dgb h LEU 319 CO 0.02 0.03 -0.55 0.35 0.09 0.00 0.00 178.44 178.37 3dgb n THR 320 N -3.40 0.12 -2.35 0.22 -2.24 -0.74 -1.20 114.28 104.70 3dgb n THR 320 Ca -0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 3dgb n THR 320 Cb 0.14 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 3dgb n THR 320 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dgb s LEU 321 N -3.45 4.50 0.18 3.22 1.43 -0.88 -4.78 118.68 118.89 3dgb s LEU 321 Ca 0.09 2.39 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 3dgb s LEU 321 Cb 0.16 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.90 3dgb s LEU 321 CO 0.71 -0.31 1.75 -1.13 0.23 0.00 0.00 176.35 177.60 3dgb h ASN 322 N 3.99 0.19 -4.17 2.29 -1.24 -1.91 -3.44 115.58 111.29 3dgb h ASN 322 Ca -0.47 0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.50 3dgb h ASN 322 Cb 1.22 0.03 -0.22 0.00 0.73 0.00 0.00 38.32 40.08 3dgb h ASN 322 CO 0.68 0.14 -0.10 -0.75 -1.29 0.00 0.00 177.43 176.11 3dgb s LYS 323 N -6.13 0.66 -0.66 6.67 2.20 -1.26 -5.07 119.74 116.14 3dgb s LYS 323 Ca -0.13 0.56 0.05 0.00 -0.36 0.00 0.00 55.97 56.09 3dgb s LYS 323 Cb 0.14 0.32 0.18 0.00 -1.51 0.00 0.00 37.83 36.96 3dgb s LYS 323 CO 0.73 -0.11 0.52 1.28 -0.36 0.00 0.00 175.35 177.40 3dgb n LEU 324 N 2.41 2.73 -0.24 5.43 4.77 -1.26 -4.67 117.00 126.18 3dgb n LEU 324 Ca -0.15 -5.15 0.26 0.00 -0.03 0.00 0.00 56.01 50.93 3dgb n LEU 324 Cb 0.56 -0.59 0.63 0.00 -2.33 0.00 0.00 43.42 41.69 3dgb n LEU 324 CO 0.13 1.82 1.25 0.28 -1.33 0.00 0.00 177.39 179.53 3dgb h SER 325 N 5.21 0.20 -0.43 -1.43 0.02 -1.95 -1.24 113.55 113.93 3dgb h SER 325 Ca 0.17 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3dgb h SER 325 Cb 0.76 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3dgb h SER 325 CO 0.70 0.06 0.00 0.79 -1.14 0.00 0.00 176.83 177.24 3dgb n TRP 326 N -4.39 1.24 -4.68 3.45 7.02 -0.72 -5.01 117.44 114.35 3dgb n TRP 326 Ca 0.21 -0.73 0.00 0.00 -1.02 0.00 0.00 57.50 55.96 3dgb n TRP 326 Cb 0.91 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 3dgb n TRP 326 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3dgb n ASP 327 N 0.26 -0.63 -4.15 -0.99 8.00 -0.47 -4.81 116.55 113.76 3dgb n ASP 327 Ca 0.22 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 3dgb n ASP 327 Cb 0.89 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.90 3dgb n ASP 327 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dgb s THR 328 N 0.00 0.03 -0.27 -3.53 -4.23 -1.02 -0.71 115.64 105.91 3dgb s THR 328 Ca 0.00 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 3dgb s THR 328 Cb 0.00 -2.30 0.47 0.00 1.34 0.00 0.00 72.50 72.01 3dgb s THR 328 CO 0.00 -0.15 1.17 -1.84 -0.54 0.00 0.00 174.62 173.26 3dgb n GLU 329 N -0.23 2.92 -1.50 3.99 0.28 -0.01 -0.19 120.64 125.90 3dgb n GLU 329 Ca -0.01 -3.90 -0.40 0.00 -0.16 0.00 0.00 57.16 52.68 3dgb n GLU 329 Cb 0.65 -2.02 -0.02 0.00 1.43 0.00 0.00 31.44 31.48 3dgb n GLU 329 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3dgb n LEU 330 N -0.67 7.93 -0.48 -1.84 4.77 -1.26 -4.39 117.00 121.05 3dgb n LEU 330 Ca 0.32 -4.27 0.05 0.00 -0.03 0.00 0.00 56.01 52.07 3dgb n LEU 330 Cb 0.91 -1.60 0.11 0.00 -2.33 0.00 0.00 43.42 40.50 3dgb n LEU 330 CO 0.28 1.65 0.56 2.22 -1.33 0.00 0.00 177.39 180.76 3dgb n PHE 331 N 4.70 0.30 -0.27 -1.77 1.16 -1.26 -4.78 117.46 115.54 3dgb n PHE 331 Ca 0.67 -0.39 -0.01 0.00 -1.87 0.00 0.00 57.45 55.85 3dgb n PHE 331 Cb 0.30 -0.02 0.06 0.00 -1.61 0.00 0.00 39.48 38.21 3dgb n PHE 331 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 3dgb h GLY 332 N 1.67 0.28 1.86 4.97 0.00 -1.77 0.17 103.07 110.25 3dgb h GLY 332 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.69 3dgb h GLY 332 CO 0.00 -0.26 0.06 -2.55 0.00 0.00 0.00 176.54 173.79 3dgb h PRO 333 N -0.05 0.00 0.00 4.80 0.11 -1.81 -1.60 132.00 133.45 3dgb h PRO 333 Ca 0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 3dgb h PRO 333 Cb 0.57 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3dgb h PRO 333 CO -0.79 0.00 -0.37 -0.07 -0.21 0.00 0.00 178.00 176.56 3dgb h LEU 334 N 0.00 0.00 0.00 2.35 3.38 -1.02 -3.23 115.31 116.79 3dgb h LEU 334 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3dgb h LEU 334 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3dgb h LEU 334 CO -0.00 0.16 -0.70 0.25 0.09 0.00 0.00 178.44 178.24 3dgb h LEU 335 N 0.00 0.00 -9.46 1.67 5.85 -1.08 -3.45 115.31 108.84 3dgb h LEU 335 Ca -0.01 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.17 3dgb h LEU 335 Cb 1.13 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3dgb h LEU 335 CO 0.02 0.50 0.27 -0.76 -0.34 0.00 0.00 178.44 178.13 3dgb s LEU 336 N -6.29 4.40 0.44 2.25 1.43 -1.14 -0.78 118.68 118.99 3dgb s LEU 336 Ca 0.02 1.55 0.24 0.00 -1.03 0.00 0.00 54.13 54.92 3dgb s LEU 336 Cb 0.08 -3.41 0.46 0.00 0.03 0.00 0.00 46.19 43.34 3dgb s LEU 336 CO 0.76 -0.14 1.65 0.71 0.23 0.00 0.00 176.35 179.56 3dgb h THR 337 N 4.51 0.06 -3.20 5.49 1.35 -1.40 -3.45 112.91 116.28 3dgb h THR 337 Ca -0.42 -1.02 -0.17 0.00 -0.55 0.00 0.00 66.41 64.25 3dgb h THR 337 Cb 1.21 1.96 -0.26 0.00 -1.73 0.00 0.00 68.15 69.33 3dgb h THR 337 CO 0.74 0.04 -0.46 -0.70 -0.25 0.00 0.00 175.52 174.88 3dgb s GLU 338 N -3.26 0.25 0.35 4.72 2.56 -1.25 -5.04 118.70 117.04 3dgb s GLU 338 Ca 0.06 0.31 0.03 0.00 0.00 0.00 0.00 54.97 55.38 3dgb s GLU 338 Cb 0.06 0.12 -0.04 0.00 2.00 0.00 0.00 34.13 36.27 3dgb s GLU 338 CO 0.66 -0.04 0.12 0.34 -0.56 0.00 0.00 175.26 175.79 3dgb s ASP 339 N 0.16 2.24 -0.19 -1.70 -1.08 -1.26 -4.67 116.67 110.16 3dgb s ASP 339 Ca -0.00 -1.57 0.16 0.00 -0.52 0.00 0.00 52.55 50.62 3dgb s ASP 339 Cb -0.02 0.34 0.76 0.00 -1.46 0.00 0.00 42.92 42.54 3dgb s ASP 339 CO -0.00 -0.85 1.68 2.30 0.52 0.00 0.00 175.17 178.83 3dgb n ILE 340 N -0.74 2.43 -3.63 4.11 -5.35 -1.26 -4.89 119.36 110.03 3dgb n ILE 340 Ca -0.03 -1.39 -0.36 0.00 -0.27 0.00 0.00 62.75 60.71 3dgb n ILE 340 Cb 0.65 -0.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.35 3dgb n ILE 340 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3dgb s LEU 341 N -2.48 4.39 0.27 7.28 1.02 -1.26 -0.87 118.68 127.02 3dgb s LEU 341 Ca 0.52 0.74 -0.00 0.00 0.02 0.00 0.00 54.13 55.41 3dgb s LEU 341 Cb 0.38 -2.73 0.36 0.00 0.02 0.00 0.00 46.19 44.22 3dgb s LEU 341 CO 0.18 0.25 1.73 0.00 0.02 0.00 0.00 176.35 178.52 3dgb h ALA 342 N 4.12 1.08 -3.27 4.21 0.00 -1.06 -3.41 119.26 120.92 3dgb h ALA 342 Ca -0.50 -0.32 -0.47 0.00 0.00 0.00 0.00 54.91 53.62 3dgb h ALA 342 Cb 1.20 -0.15 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 3dgb h ALA 342 CO 0.64 0.57 -0.79 -1.21 0.00 0.00 0.00 179.25 178.47 3dgb s GLU 343 N -4.69 1.08 0.82 0.00 0.41 -1.26 -4.99 118.70 110.07 3dgb s GLU 343 Ca -0.08 -0.11 -0.11 0.00 -0.41 0.00 0.00 54.97 54.26 3dgb s GLU 343 Cb 0.14 -1.22 0.08 0.00 -1.78 0.00 0.00 34.13 31.35 3dgb s GLU 343 CO 0.80 -0.23 1.09 -1.25 -0.49 0.00 0.00 175.26 175.19 3dgb s PRO 344 N 1.59 1.88 0.71 0.39 0.04 -1.26 -4.89 135.00 133.46 3dgb s PRO 344 Ca 0.01 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 61.84 3dgb s PRO 344 Cb -0.13 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.57 3dgb s PRO 344 CO -0.05 -1.84 1.19 -2.14 0.04 0.00 0.00 177.00 174.20 3dgb s PRO 345 N -4.96 2.28 -0.33 0.56 0.02 -1.26 -4.95 135.00 126.36 3dgb s PRO 345 Ca 0.62 1.72 -0.21 0.00 0.02 0.00 0.00 61.00 63.15 3dgb s PRO 345 Cb -0.17 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 3dgb s PRO 345 CO 0.56 -1.72 0.66 0.08 -0.33 0.00 0.00 177.00 176.25 3dgb s VAL 346 N -2.00 4.88 -0.17 3.83 1.01 -1.26 -5.01 120.40 121.69 3dgb s VAL 346 Ca 0.74 0.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 3dgb s VAL 346 Cb -0.28 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.03 3dgb s VAL 346 CO 0.44 -0.26 -0.15 -0.31 0.00 0.00 0.00 175.10 174.82 3dgb s TYR 347 N 2.73 2.80 -0.19 5.22 2.02 -1.26 -0.06 117.35 128.61 3dgb s TYR 347 Ca 0.26 -1.16 -0.28 0.00 -0.37 0.00 0.00 57.07 55.52 3dgb s TYR 347 Cb -0.14 -1.92 0.11 0.00 -0.40 0.00 0.00 41.96 39.61 3dgb s TYR 347 CO 0.14 -0.55 0.93 -0.98 -1.57 0.00 0.00 175.55 173.51 3dgb s ARG 348 N 0.99 0.67 -1.27 -0.62 1.70 -0.37 -4.98 118.95 115.06 3dgb s ARG 348 Ca -0.02 0.37 -0.05 0.00 -0.47 0.00 0.00 55.73 55.56 3dgb s ARG 348 Cb -0.15 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.54 3dgb s ARG 348 CO -0.03 -0.17 0.68 -0.25 -1.08 0.00 0.00 175.30 174.45 3dgb n ASP 349 N 1.36 -2.30 0.00 -2.89 8.00 -0.82 -2.03 116.55 117.88 3dgb n ASP 349 Ca -0.13 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3dgb n ASP 349 Cb 0.57 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 3dgb n ASP 349 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dgb n PHE 350 N -4.20 0.00 -4.26 1.24 3.72 0.25 -4.97 117.46 109.23 3dgb n PHE 350 Ca -0.24 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.02 3dgb n PHE 350 Cb 0.66 -1.40 -0.10 0.00 -0.94 0.00 0.00 39.48 37.70 3dgb n PHE 350 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3dgb s HIS 351 N -1.31 1.31 -0.18 1.38 3.76 -0.86 -1.93 115.29 117.45 3dgb s HIS 351 Ca 0.00 -1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 53.81 3dgb s HIS 351 Cb 0.00 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 3dgb s HIS 351 CO 0.00 -0.22 0.02 -1.17 -0.85 0.00 0.00 174.74 172.52 3dgb s LEU 352 N -3.21 3.51 -0.27 0.89 2.96 0.47 -1.23 118.68 121.79 3dgb s LEU 352 Ca 0.27 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.05 3dgb s LEU 352 Cb 0.06 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3dgb s LEU 352 CO 0.06 0.14 0.08 -1.00 -1.32 0.00 0.00 176.35 174.31 3dgb s HIS 353 N 0.58 3.11 -0.20 5.38 3.76 0.92 -1.10 115.29 127.73 3dgb s HIS 353 Ca 0.01 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.11 3dgb s HIS 353 Cb -0.14 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 3dgb s HIS 353 CO 0.02 -0.47 0.24 0.08 -0.85 0.00 0.00 174.74 173.76 3dgb s VAL 354 N 1.56 5.32 0.98 -0.90 1.01 -0.46 -4.15 120.40 123.76 3dgb s VAL 354 Ca 0.05 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.25 3dgb s VAL 354 Cb -0.16 -3.57 0.20 0.00 0.00 0.00 0.00 36.38 32.85 3dgb s VAL 354 CO 0.03 0.35 1.28 -0.94 0.00 0.00 0.00 175.10 175.83 3dgb s SER 355 N 0.77 2.94 -0.22 3.32 1.04 -1.26 -4.84 113.70 115.45 3dgb s SER 355 Ca 0.12 0.37 0.15 0.00 0.48 0.00 0.00 55.95 57.07 3dgb s SER 355 Cb -0.13 -0.48 0.62 0.00 0.10 0.00 0.00 66.02 66.13 3dgb s SER 355 CO 0.04 -2.85 1.54 0.29 0.98 0.00 0.00 173.24 173.24 3dgb n LYS 356 N -3.86 3.37 -1.71 4.02 5.02 -1.26 -5.00 118.16 118.74 3dgb n LYS 356 Ca 0.14 -2.97 -0.34 0.00 -2.02 0.00 0.00 58.31 53.12 3dgb n LYS 356 Cb 0.60 -1.98 0.06 0.00 -0.02 0.00 0.00 35.03 33.68 3dgb n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dgb s ALA 357 N -2.87 2.38 0.54 7.82 0.00 -1.26 -4.34 121.76 124.03 3dgb s ALA 357 Ca 0.47 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.91 3dgb s ALA 357 Cb 0.38 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 3dgb s ALA 357 CO 0.10 -1.41 1.07 -2.30 0.00 0.00 0.00 175.76 173.22 3dgb n PRO 358 N -2.38 1.22 0.00 0.00 -0.02 -1.26 -3.74 135.00 128.82 3dgb n PRO 358 Ca 0.11 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3dgb n PRO 358 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3dgb n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dgb n GLY 359 N 1.13 3.25 0.33 -1.23 0.00 0.15 -1.16 105.19 107.67 3dgb n GLY 359 Ca 0.12 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.97 3dgb n GLY 359 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dgb n LEU 360 N 0.00 0.99 -3.77 0.99 4.77 -1.26 -1.48 117.00 117.24 3dgb n LEU 360 Ca 0.00 -0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 55.29 3dgb n LEU 360 Cb 0.00 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3dgb n LEU 360 CO 0.00 0.21 0.12 0.61 -1.33 0.00 0.00 177.39 177.00 3dgb n GLY 361 N 0.97 -0.47 3.25 -0.72 0.00 -0.31 -4.97 105.19 102.94 3dgb n GLY 361 Ca 0.14 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 3dgb n GLY 361 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dgb s LEU 362 N -7.15 1.27 0.03 0.99 0.05 -1.26 -4.97 118.68 107.65 3dgb s LEU 362 Ca 0.51 -1.12 -0.04 0.00 0.05 0.00 0.00 54.13 53.53 3dgb s LEU 362 Cb -0.24 0.71 -0.02 0.00 -2.05 0.00 0.00 46.19 44.59 3dgb s LEU 362 CO 0.79 -0.84 0.05 -0.94 -0.55 0.00 0.00 176.35 174.87 3dgb s SER 363 N -3.04 0.23 0.37 1.48 1.04 -1.26 -5.06 113.70 107.45 3dgb s SER 363 Ca 0.25 -0.57 -0.24 0.00 0.48 0.00 0.00 55.95 55.86 3dgb s SER 363 Cb 0.05 0.19 -0.10 0.00 0.10 0.00 0.00 66.02 66.27 3dgb s SER 363 CO 0.04 -0.47 0.98 -0.76 0.98 0.00 0.00 173.24 174.01 3dgb s LEU 364 N -2.04 4.20 -0.55 2.42 1.43 -1.26 -0.60 118.68 122.28 3dgb s LEU 364 Ca -0.06 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 3dgb s LEU 364 Cb -0.02 -4.16 0.10 0.00 0.03 0.00 0.00 46.19 42.14 3dgb s LEU 364 CO -0.04 -0.26 0.58 -0.62 0.23 0.00 0.00 176.35 176.24 3dgb s ASP 365 N -1.70 6.19 0.39 2.29 -1.08 -0.05 -4.39 116.67 118.32 3dgb s ASP 365 Ca 0.55 -1.46 0.09 0.00 -0.52 0.00 0.00 52.55 51.20 3dgb s ASP 365 Cb -0.18 -2.25 0.84 0.00 -1.46 0.00 0.00 42.92 39.87 3dgb s ASP 365 CO 0.23 -0.93 1.96 -0.33 0.52 0.00 0.00 175.17 176.62 3dgb h GLU 366 N 9.00 0.62 -0.22 4.34 4.39 -1.95 -1.61 114.58 129.15 3dgb h GLU 366 Ca -0.29 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 3dgb h GLU 366 Cb 1.10 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 3dgb h GLU 366 CO 1.03 0.41 -0.02 0.93 -1.16 0.00 0.00 179.01 180.20 3dgb h GLU 367 N 0.64 0.40 -0.54 2.33 5.08 -1.98 -1.37 114.58 119.14 3dgb h GLU 367 Ca 0.30 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3dgb h GLU 367 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3dgb h GLU 367 CO -0.10 0.60 -0.01 0.00 -1.00 0.00 0.00 179.01 178.50 3dgb h ARG 368 N 0.15 0.96 -0.32 2.33 3.08 -1.84 -2.08 114.38 116.65 3dgb h ARG 368 Ca 0.06 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 3dgb h ARG 368 Cb 0.43 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3dgb h ARG 368 CO 0.01 0.98 0.19 1.25 -1.07 0.00 0.00 179.97 181.33 3dgb h LEU 369 N 0.83 0.39 -0.83 3.04 5.85 -1.27 -0.87 115.31 122.46 3dgb h LEU 369 Ca 0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3dgb h LEU 369 Cb 0.55 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3dgb h LEU 369 CO 0.03 0.34 0.53 0.00 -0.34 0.00 0.00 178.44 179.00 3dgb h ALA 370 N 1.07 1.06 -0.04 1.25 0.00 -1.11 -0.65 119.26 120.84 3dgb h ALA 370 Ca 0.12 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 3dgb h ALA 370 Cb 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.49 3dgb h ALA 370 CO -0.02 0.49 -0.97 0.35 0.00 0.00 0.00 179.25 179.10 3dgb h PHE 371 N 1.13 1.05 0.00 0.00 3.57 -1.15 -3.36 116.94 118.18 3dgb h PHE 371 Ca 0.30 -0.54 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3dgb h PHE 371 Cb -0.10 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.51 3dgb h PHE 371 CO -0.01 1.38 -0.96 1.19 -2.23 0.00 0.00 178.31 177.68 3dgb n PHE 372 N -3.87 0.40 -1.97 0.41 3.72 -0.35 -4.93 117.46 110.87 3dgb n PHE 372 Ca -0.10 0.12 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 3dgb n PHE 372 Cb 0.85 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3dgb n PHE 372 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 3dgb s ARG 373 N -3.22 3.81 0.00 -1.08 1.70 -0.26 -2.13 118.95 117.78 3dgb s ARG 373 Ca 0.03 2.22 0.25 0.00 -0.47 0.00 0.00 55.73 57.77 3dgb s ARG 373 Cb 0.14 -2.67 1.49 0.00 -0.57 0.00 0.00 34.95 33.33 3dgb s ARG 373 CO 0.78 -0.64 1.85 -2.13 -1.08 0.00 0.00 175.30 174.08