#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdm s THR 2 N 0.00 0.78 -0.02 12.58 2.01 -1.26 -0.58 115.64 129.15 3bdm s THR 2 Ca 0.00 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 3bdm s THR 2 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.74 3bdm s THR 2 CO 0.00 0.30 0.04 0.42 -0.69 0.00 0.00 174.62 174.69 3bdm s THR 3 N 1.20 -0.03 0.11 -0.82 -4.23 -0.80 -1.82 115.64 109.25 3bdm s THR 3 Ca -0.06 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 3bdm s THR 3 Cb -0.14 -0.08 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 3bdm s THR 3 CO -0.02 0.05 -0.03 -1.48 -0.54 0.00 0.00 174.62 172.60 3bdm s LEU 4 N 0.58 2.34 -0.29 4.79 -0.00 -0.04 -0.68 118.68 125.39 3bdm s LEU 4 Ca -0.05 -1.06 -0.15 0.00 -0.00 0.00 0.00 54.13 52.87 3bdm s LEU 4 Cb -0.07 0.02 0.10 0.00 -0.00 0.00 0.00 46.19 46.25 3bdm s LEU 4 CO -0.02 -0.54 0.74 0.00 -0.00 0.00 0.00 176.35 176.53 3bdm s ALA 5 N -3.73 -2.02 0.06 1.48 0.00 -0.58 -1.96 121.76 115.01 3bdm s ALA 5 Ca 0.15 2.36 0.02 0.00 0.00 0.00 0.00 51.96 54.49 3bdm s ALA 5 Cb 0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 3bdm s ALA 5 CO -0.03 -0.52 -0.08 -0.59 0.00 0.00 0.00 175.76 174.54 3bdm s PHE 6 N 1.91 0.73 -0.01 0.00 -0.12 -0.90 -1.57 117.98 118.02 3bdm s PHE 6 Ca -0.09 -0.61 -0.03 0.00 -0.05 0.00 0.00 56.93 56.16 3bdm s PHE 6 Cb -0.06 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 3bdm s PHE 6 CO -0.19 -0.10 0.18 0.50 -0.05 0.00 0.00 175.22 175.56 3bdm s ARG 7 N -2.16 3.44 0.30 1.99 3.52 0.51 -1.77 118.95 124.78 3bdm s ARG 7 Ca -0.04 -0.32 -0.15 0.00 -0.13 0.00 0.00 55.73 55.08 3bdm s ARG 7 Cb -0.06 -3.10 0.06 0.00 -1.56 0.00 0.00 34.95 30.29 3bdm s ARG 7 CO -0.01 0.67 0.79 1.97 -0.81 0.00 0.00 175.30 177.91 3bdm n PHE 8 N 0.92 -1.96 -0.20 5.12 -0.00 0.07 -4.88 117.46 116.54 3bdm n PHE 8 Ca -0.11 -1.53 -0.10 0.00 -0.00 0.00 0.00 57.45 55.72 3bdm n PHE 8 Cb 0.53 0.76 -0.08 0.00 -0.00 0.00 0.00 39.48 40.69 3bdm n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 3bdm h GLN 9 N 0.00 -0.17 0.00 3.97 -0.00 -1.36 0.19 115.11 117.74 3bdm h GLN 9 Ca -0.29 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 3bdm h GLN 9 Cb 1.11 0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.63 3bdm h GLN 9 CO 0.37 -0.12 0.00 0.41 0.00 0.00 0.00 178.83 179.49 3bdm n GLY 10 N -1.25 -0.24 0.00 2.39 0.00 -1.26 -4.93 105.19 99.90 3bdm n GLY 10 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3bdm n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdm n GLY 11 N -0.28 0.52 3.09 -0.02 0.00 0.05 -4.75 105.19 103.80 3bdm n GLY 11 Ca 0.01 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 3bdm n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bdm s ILE 12 N 0.00 1.07 -0.11 -0.61 1.01 -0.66 -0.75 121.20 121.15 3bdm s ILE 12 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 3bdm s ILE 12 Cb 0.00 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 3bdm s ILE 12 CO 0.00 0.31 -0.09 -0.63 0.00 0.00 0.00 174.94 174.52 3bdm s ILE 13 N -0.21 3.42 -0.09 2.92 -1.09 -0.73 0.99 121.20 126.40 3bdm s ILE 13 Ca 0.03 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 3bdm s ILE 13 Cb -0.06 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 3bdm s ILE 13 CO -0.00 0.54 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.49 3bdm s VAL 14 N -0.07 0.90 -0.01 2.92 1.01 -0.68 -2.13 120.40 122.34 3bdm s VAL 14 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3bdm s VAL 14 Cb -0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 3bdm s VAL 14 CO 0.03 0.33 -0.07 0.00 0.00 0.00 0.00 175.10 175.40 3bdm s ALA 15 N 1.45 0.63 0.15 5.51 0.00 -0.83 -1.01 121.76 127.66 3bdm s ALA 15 Ca -0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 3bdm s ALA 15 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3bdm s ALA 15 CO -0.05 0.13 0.23 0.14 0.00 0.00 0.00 175.76 176.22 3bdm s VAL 16 N -0.05 0.08 0.00 0.00 -7.23 -1.02 -0.86 120.40 111.33 3bdm s VAL 16 Ca 0.01 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3bdm s VAL 16 Cb -0.04 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.08 3bdm s VAL 16 CO -0.00 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 173.51 3bdm n ASP 17 N -0.17 0.00 -1.44 4.85 3.85 -0.76 -1.45 116.55 121.43 3bdm n ASP 17 Ca -0.08 -0.32 -0.01 0.00 -0.71 0.00 0.00 54.79 53.67 3bdm n ASP 17 Cb 0.63 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.39 3bdm n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3bdm n SER 18 N -0.96 0.13 -4.77 -1.12 3.41 -0.84 -4.38 113.62 105.09 3bdm n SER 18 Ca 0.00 -2.01 -0.36 0.00 -0.26 0.00 0.00 58.87 56.23 3bdm n SER 18 Cb 0.00 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 3bdm n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3bdm s ARG 19 N -0.22 4.05 -0.09 4.33 3.52 -1.18 -2.34 118.95 127.01 3bdm s ARG 19 Ca 0.19 0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 3bdm s ARG 19 Cb 0.24 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.28 3bdm s ARG 19 CO -0.09 0.41 -0.20 0.00 -0.81 0.00 0.00 175.30 174.61 3bdm s ALA 20 N -0.03 1.89 0.34 6.12 0.00 0.16 -4.65 121.76 125.59 3bdm s ALA 20 Ca 0.15 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.36 3bdm s ALA 20 Cb -0.13 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 3bdm s ALA 20 CO 0.04 0.18 0.02 0.95 0.00 0.00 0.00 175.76 176.95 3bdm s THR 21 N 0.52 1.54 -0.41 0.00 -4.23 -1.26 0.15 115.64 111.96 3bdm s THR 21 Ca -0.16 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.36 3bdm s THR 21 Cb -0.17 -2.78 0.17 0.00 1.34 0.00 0.00 72.50 71.06 3bdm s THR 21 CO 0.06 -0.07 0.45 0.00 -0.54 0.00 0.00 174.62 174.52 3bdm s ALA 22 N -3.05 -0.44 0.00 3.99 0.00 -0.46 -4.83 121.76 116.96 3bdm s ALA 22 Ca 0.35 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3bdm s ALA 22 Cb 0.08 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.08 3bdm s ALA 22 CO 0.16 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.19 3bdm n GLY 23 N 3.67 0.37 0.44 0.00 0.00 -1.26 -2.77 105.19 105.64 3bdm n GLY 23 Ca 0.17 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.45 3bdm n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bdm n ASN 24 N 5.02 1.39 -4.71 1.61 3.02 -1.26 -4.84 115.26 115.48 3bdm n ASN 24 Ca 0.00 -1.42 -0.39 0.00 -0.03 0.00 0.00 54.58 52.73 3bdm n ASN 24 Cb 0.00 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 3bdm n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3bdm s TRP 25 N -2.04 3.54 -0.52 3.10 -0.11 -1.11 -5.02 118.94 116.77 3bdm s TRP 25 Ca 0.37 1.13 -0.22 0.00 1.22 0.00 0.00 56.10 58.61 3bdm s TRP 25 Cb 0.21 -2.75 0.05 0.00 -1.50 0.00 0.00 33.47 29.48 3bdm s TRP 25 CO 0.35 0.08 0.79 0.08 -4.62 0.00 0.00 176.95 173.63 3bdm s VAL 26 N 0.89 4.62 0.00 5.86 1.01 -1.26 -1.36 120.40 130.17 3bdm s VAL 26 Ca 0.34 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 3bdm s VAL 26 Cb -0.17 -4.41 -0.20 0.00 0.00 0.00 0.00 36.38 31.60 3bdm s VAL 26 CO 0.15 -0.94 1.17 0.00 0.00 0.00 0.00 175.10 175.48 3bdm h ALA 27 N 9.14 0.12 -2.49 5.51 0.00 -0.61 -3.47 119.26 127.46 3bdm h ALA 27 Ca -0.27 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 3bdm h ALA 27 Cb 1.08 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.67 3bdm h ALA 27 CO 1.02 0.20 -0.23 0.45 0.00 0.00 0.00 179.25 180.70 3bdm s SER 28 N -6.43 -0.26 0.00 0.00 0.15 -0.80 -4.97 113.70 101.38 3bdm s SER 28 Ca -0.14 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.75 3bdm s SER 28 Cb 0.04 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 3bdm s SER 28 CO 0.78 -0.43 0.71 0.00 1.20 0.00 0.00 173.24 175.50 3bdm n GLN 29 N 1.42 0.44 -0.96 5.44 1.13 -1.23 0.38 117.38 124.01 3bdm n GLN 29 Ca -0.20 -0.91 -0.03 0.00 -1.94 0.00 0.00 57.00 53.92 3bdm n GLN 29 Cb 0.56 -1.03 0.16 0.00 0.11 0.00 0.00 30.24 30.05 3bdm n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3bdm n THR 30 N -0.06 2.36 -2.94 5.09 -2.24 -1.11 -4.19 114.28 111.18 3bdm n THR 30 Ca 0.01 -3.38 -0.37 0.00 -2.27 0.00 0.00 64.05 58.04 3bdm n THR 30 Cb 0.11 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 3bdm n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3bdm s VAL 31 N -3.57 4.38 -0.55 2.28 1.01 -0.99 -5.02 120.40 117.95 3bdm s VAL 31 Ca 0.42 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 3bdm s VAL 31 Cb 0.39 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.93 3bdm s VAL 31 CO -0.04 0.20 0.57 -0.54 0.00 0.00 0.00 175.10 175.30 3bdm s LYS 32 N -1.94 3.01 -0.01 2.72 3.01 -1.26 -4.49 119.74 120.78 3bdm s LYS 32 Ca 0.46 -1.51 0.08 0.00 -1.01 0.00 0.00 55.97 53.98 3bdm s LYS 32 Cb -0.18 -4.27 0.24 0.00 -1.01 0.00 0.00 37.83 32.61 3bdm s LYS 32 CO 0.23 -1.38 1.16 1.63 0.51 0.00 0.00 175.35 177.50 3bdm n LYS 33 N 5.67 1.72 -4.06 1.68 5.02 -1.26 -4.67 118.16 122.26 3bdm n LYS 33 Ca -0.12 -0.97 -0.32 0.00 -2.02 0.00 0.00 58.31 54.88 3bdm n LYS 33 Cb 0.41 -1.28 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 3bdm n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3bdm s VAL 34 N -1.64 1.98 -0.20 -0.18 1.01 -1.26 0.02 120.40 120.12 3bdm s VAL 34 Ca 0.18 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 3bdm s VAL 34 Cb 0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3bdm s VAL 34 CO 0.11 0.18 0.41 -0.63 0.00 0.00 0.00 175.10 175.18 3bdm s ILE 35 N 1.24 5.19 -1.14 2.22 -1.09 0.15 -4.91 121.20 122.86 3bdm s ILE 35 Ca -0.03 0.73 -0.16 0.00 -2.23 0.00 0.00 60.65 58.97 3bdm s ILE 35 Cb -0.17 -3.74 0.15 0.00 -1.58 0.00 0.00 42.46 37.12 3bdm s ILE 35 CO -0.08 0.24 1.38 -1.61 -1.23 0.00 0.00 174.94 173.63 3bdm s GLU 36 N 1.38 3.94 0.43 2.79 2.02 -1.26 -0.18 118.70 127.81 3bdm s GLU 36 Ca 0.20 -2.29 0.20 0.00 0.02 0.00 0.00 54.97 53.10 3bdm s GLU 36 Cb -0.15 -5.07 1.15 0.00 0.10 0.00 0.00 34.13 30.16 3bdm s GLU 36 CO 0.08 -1.82 1.83 0.82 0.02 0.00 0.00 175.26 176.19 3bdm h ILE 37 N 5.09 0.60 0.00 -1.63 2.04 -1.86 -3.45 117.51 118.30 3bdm h ILE 37 Ca 0.28 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3bdm h ILE 37 Cb 0.92 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3bdm h ILE 37 CO 1.23 0.06 0.00 -0.46 0.00 0.00 0.00 178.15 178.98 3bdm n ASN 38 N -4.51 0.00 0.00 1.72 0.23 -1.17 -4.71 115.26 106.82 3bdm n ASN 38 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 3bdm n ASN 38 Cb 0.81 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.51 3bdm n ASN 38 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3bdm n PRO 39 N -0.54 0.00 0.00 -0.53 -0.02 -1.26 0.12 135.00 132.77 3bdm n PRO 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3bdm n PRO 39 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3bdm n PRO 39 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3bdm n PHE 40 N -0.78 0.00 -4.57 6.00 3.72 -1.26 -2.87 117.46 117.70 3bdm n PHE 40 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3bdm n PHE 40 Cb 0.36 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 3bdm n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3bdm s LEU 41 N -0.19 2.17 0.03 4.37 1.43 0.12 -3.48 118.68 123.11 3bdm s LEU 41 Ca 0.00 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3bdm s LEU 41 Cb 0.00 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 3bdm s LEU 41 CO 0.00 0.13 -0.08 -0.76 0.23 0.00 0.00 176.35 175.87 3bdm s LEU 42 N -1.16 2.17 0.06 1.79 1.43 0.02 -2.70 118.68 120.29 3bdm s LEU 42 Ca 0.06 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 3bdm s LEU 42 Cb -0.09 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 3bdm s LEU 42 CO 0.02 -0.09 -0.19 -0.83 0.23 0.00 0.00 176.35 175.49 3bdm s GLY 43 N -1.09 1.07 -0.00 -3.19 0.00 0.74 -0.87 107.32 103.99 3bdm s GLY 43 Ca -0.05 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3bdm s GLY 43 CO 0.00 -1.02 -0.09 -0.51 0.00 0.00 0.00 173.10 171.49 3bdm s THR 44 N -0.93 3.51 -0.28 0.90 -4.23 -1.06 0.31 115.64 113.85 3bdm s THR 44 Ca 0.05 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.68 3bdm s THR 44 Cb -0.09 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 3bdm s THR 44 CO 0.02 0.42 0.12 -0.32 -0.54 0.00 0.00 174.62 174.31 3bdm s MET 45 N -1.33 3.46 -0.12 3.99 0.00 0.10 -4.15 119.30 121.25 3bdm s MET 45 Ca 0.16 -0.62 -0.12 0.00 0.00 0.00 0.00 55.69 55.10 3bdm s MET 45 Cb -0.11 -3.46 0.03 0.00 0.00 0.00 0.00 34.83 31.30 3bdm s MET 45 CO 0.06 -0.32 0.35 0.00 0.00 0.00 0.00 175.02 175.11 3bdm s ALA 46 N 1.61 -0.86 0.00 4.11 0.00 -1.14 -4.90 121.76 120.58 3bdm s ALA 46 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3bdm s ALA 46 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3bdm s ALA 46 CO 0.05 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.05 3bdm n GLY 47 N 2.79 1.06 3.71 0.00 0.00 -1.26 -0.52 105.19 110.97 3bdm n GLY 47 Ca -0.14 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3bdm n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bdm s GLY 48 N 0.00 2.33 0.04 -0.02 0.00 0.58 -4.94 107.32 105.30 3bdm s GLY 48 Ca 0.00 0.82 -0.23 0.00 0.00 0.00 0.00 44.72 45.31 3bdm s GLY 48 CO 0.00 2.09 1.34 0.00 0.00 0.00 0.00 173.10 176.54 3bdm h ALA 49 N 6.95 -1.19 -0.71 3.20 0.00 -1.91 -2.16 119.26 123.44 3bdm h ALA 49 Ca -0.40 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.45 3bdm h ALA 49 Cb 1.20 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 3bdm h ALA 49 CO 0.83 -1.14 0.32 0.00 0.00 0.00 0.00 179.25 179.25 3bdm h ALA 50 N -1.55 0.98 -0.99 0.00 0.00 -1.95 0.43 119.26 116.17 3bdm h ALA 50 Ca -0.08 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3bdm h ALA 50 Cb 0.62 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 3bdm h ALA 50 CO 0.11 -0.12 0.62 -0.44 0.00 0.00 0.00 179.25 179.42 3bdm h ASP 51 N 0.52 0.86 0.06 0.00 3.45 -1.84 0.37 116.42 119.84 3bdm h ASP 51 Ca 0.36 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.88 3bdm h ASP 51 Cb 0.46 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3bdm h ASP 51 CO -0.32 0.42 -0.03 0.00 -1.57 0.00 0.00 179.24 177.74 3bdm h GLN 53 N -1.00 0.47 0.27 0.00 4.15 -0.87 0.10 115.11 118.24 3bdm h GLN 53 Ca -0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3bdm h GLN 53 Cb 0.33 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3bdm h GLN 53 CO 0.01 0.31 -0.13 0.35 -1.93 0.00 0.00 178.83 177.44 3bdm h PHE 54 N 0.48 -0.34 0.00 3.99 3.57 -1.07 -2.89 116.94 120.69 3bdm h PHE 54 Ca 0.48 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.97 3bdm h PHE 54 Cb 0.79 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3bdm h PHE 54 CO -0.14 -0.21 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.22 3bdm h TRP 55 N -0.92 0.00 0.11 0.41 4.06 -1.42 -0.77 115.95 117.41 3bdm h TRP 55 Ca -0.04 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.64 3bdm h TRP 55 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.43 3bdm h TRP 55 CO 0.01 0.03 -1.31 0.93 -3.56 0.00 0.00 178.44 174.54 3bdm h GLU 56 N 0.00 0.22 -0.65 0.49 5.08 -0.90 -1.33 114.58 117.49 3bdm h GLU 56 Ca -0.00 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 3bdm h GLU 56 Cb 0.14 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3bdm h GLU 56 CO 0.00 1.14 0.08 1.15 -1.00 0.00 0.00 179.01 180.39 3bdm h THR 57 N 0.06 1.26 -0.63 1.13 2.02 -1.16 -1.70 112.91 113.90 3bdm h THR 57 Ca -0.15 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 65.98 3bdm h THR 57 Cb 1.96 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 3bdm h THR 57 CO 0.18 0.40 0.41 -0.25 0.37 0.00 0.00 175.52 176.62 3bdm h TRP 58 N 1.01 0.76 -0.71 3.16 7.01 -1.13 -1.56 115.95 124.49 3bdm h TRP 58 Ca 0.20 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.28 3bdm h TRP 58 Cb 0.47 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.22 3bdm h TRP 58 CO 0.03 0.46 0.41 1.25 -2.79 0.00 0.00 178.44 177.80 3bdm h LEU 59 N 0.81 0.61 -0.49 0.65 5.85 -0.54 -1.43 115.31 120.77 3bdm h LEU 59 Ca 0.24 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.06 3bdm h LEU 59 Cb -0.05 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3bdm h LEU 59 CO -0.07 0.39 0.15 1.23 -0.34 0.00 0.00 178.44 179.80 3bdm h GLY 60 N 0.74 0.64 0.79 3.75 0.00 -0.43 0.48 103.07 109.03 3bdm h GLY 60 Ca 0.32 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.60 3bdm h GLY 60 CO -0.19 -0.01 0.06 1.76 0.00 0.00 0.00 176.54 178.17 3bdm h SER 61 N 0.32 0.06 -0.98 0.19 0.02 -0.74 -1.24 113.55 111.18 3bdm h SER 61 Ca 0.24 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 3bdm h SER 61 Cb 0.27 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 3bdm h SER 61 CO -0.26 0.06 0.63 1.56 -1.14 0.00 0.00 176.83 177.68 3bdm h GLN 62 N 0.16 1.10 -0.14 3.45 1.08 -0.28 -1.56 115.11 118.92 3bdm h GLN 62 Ca 0.10 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3bdm h GLN 62 Cb 0.08 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 3bdm h GLN 62 CO -0.12 0.73 0.02 0.00 -0.95 0.00 0.00 178.83 178.52 3bdm h ARG 64 N 0.02 0.56 -0.32 0.00 9.65 -0.82 -0.31 114.38 123.15 3bdm h ARG 64 Ca 0.04 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 3bdm h ARG 64 Cb 0.29 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 3bdm h ARG 64 CO 0.00 0.37 0.05 1.25 2.80 0.00 0.00 179.97 184.44 3bdm h LEU 65 N 0.58 0.44 -0.42 3.80 5.85 -1.14 -1.17 115.31 123.24 3bdm h LEU 65 Ca 0.32 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 3bdm h LEU 65 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3bdm h LEU 65 CO -0.25 0.47 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.35 3bdm h HIS 66 N 0.47 1.04 -0.38 1.25 2.76 -0.20 -2.08 115.15 118.02 3bdm h HIS 66 Ca 0.11 -0.27 -0.16 0.00 -2.20 0.00 0.00 60.37 57.85 3bdm h HIS 66 Cb 0.23 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 3bdm h HIS 66 CO 0.01 1.06 -0.38 0.93 -1.30 0.00 0.00 177.93 178.25 3bdm h GLU 67 N 0.73 0.92 -0.34 5.26 5.08 -0.75 0.40 114.58 125.89 3bdm h GLU 67 Ca 0.09 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3bdm h GLU 67 Cb 0.80 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3bdm h GLU 67 CO 0.07 1.14 0.21 -0.07 -1.00 0.00 0.00 179.01 179.36 3bdm h LEU 68 N 0.74 0.40 -0.24 1.33 3.38 -1.22 0.60 115.31 120.30 3bdm h LEU 68 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3bdm h LEU 68 Cb 0.98 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3bdm h LEU 68 CO 0.09 0.32 0.05 -0.09 0.09 0.00 0.00 178.44 178.90 3bdm h ARG 69 N 0.44 0.39 -0.10 1.13 2.43 -1.22 -3.27 114.38 114.19 3bdm h ARG 69 Ca 0.12 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3bdm h ARG 69 Cb -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3bdm h ARG 69 CO -0.02 0.51 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 3bdm n GLU 70 N -4.71 2.25 -4.14 0.20 -0.58 0.14 -4.96 120.64 108.84 3bdm n GLU 70 Ca -0.03 -1.83 -0.31 0.00 -0.42 0.00 0.00 57.16 54.57 3bdm n GLU 70 Cb 0.19 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 3bdm n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3bdm n LYS 71 N 1.18 -2.68 -3.39 3.49 5.02 0.21 -4.91 118.16 117.07 3bdm n LYS 71 Ca 0.16 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.79 3bdm n LYS 71 Cb 0.56 -4.56 -0.04 0.00 -0.02 0.00 0.00 35.03 30.98 3bdm n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3bdm s GLU 72 N -6.87 0.32 0.07 1.97 2.12 -1.20 -5.07 118.70 110.03 3bdm s GLU 72 Ca 0.29 0.78 -0.36 0.00 0.36 0.00 0.00 54.97 56.05 3bdm s GLU 72 Cb -0.16 0.47 -0.19 0.00 0.26 0.00 0.00 34.13 34.51 3bdm s GLU 72 CO 0.93 -0.14 0.91 -2.13 -0.54 0.00 0.00 175.26 174.29 3bdm n ARG 73 N 5.08 0.05 -2.24 4.30 0.63 -1.26 -4.43 116.66 118.79 3bdm n ARG 73 Ca -0.09 0.02 -0.38 0.00 -0.92 0.00 0.00 57.85 56.48 3bdm n ARG 73 Cb 0.52 -1.37 -0.01 0.00 0.45 0.00 0.00 32.46 32.05 3bdm n ARG 73 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3bdm s ILE 74 N -0.30 3.04 0.56 5.15 1.10 -1.26 -5.02 121.20 124.47 3bdm s ILE 74 Ca 0.82 0.86 -0.15 0.00 -0.51 0.00 0.00 60.65 61.68 3bdm s ILE 74 Cb -1.15 -3.47 -0.06 0.00 0.15 0.00 0.00 42.46 37.92 3bdm s ILE 74 CO 0.56 0.06 1.01 -0.94 -2.11 0.00 0.00 174.94 173.53 3bdm s SER 75 N -1.13 6.39 0.23 4.50 1.04 -1.26 -4.92 113.70 118.55 3bdm s SER 75 Ca 0.59 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.54 3bdm s SER 75 Cb -0.31 -2.50 0.25 0.00 0.10 0.00 0.00 66.02 63.56 3bdm s SER 75 CO 0.39 -0.75 1.69 0.58 0.98 0.00 0.00 173.24 176.13 3bdm h VAL 76 N 0.46 1.26 -0.44 5.02 2.07 -1.95 -1.67 116.25 121.00 3bdm h VAL 76 Ca -0.46 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 3bdm h VAL 76 Cb 1.19 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 3bdm h VAL 76 CO 0.61 0.40 0.18 0.00 0.02 0.00 0.00 177.57 178.78 3bdm h ALA 77 N 1.16 1.50 0.25 1.67 0.00 -1.97 -2.02 119.26 119.84 3bdm h ALA 77 Ca 0.12 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 3bdm h ALA 77 Cb 0.59 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 18.23 3bdm h ALA 77 CO 0.04 0.39 -1.54 0.00 0.00 0.00 0.00 179.25 178.14 3bdm h ALA 78 N 1.58 -0.11 0.00 0.00 0.00 -1.88 -2.89 119.26 115.96 3bdm h ALA 78 Ca 0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 3bdm h ALA 78 Cb 0.12 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3bdm h ALA 78 CO -0.02 0.75 -0.20 0.00 0.00 0.00 0.00 179.25 179.78 3bdm h ALA 79 N 0.14 1.57 -0.00 0.00 0.00 -1.19 -1.22 119.26 118.55 3bdm h ALA 79 Ca -0.28 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 3bdm h ALA 79 Cb 2.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 3bdm h ALA 79 CO 0.26 0.25 -0.81 0.66 0.00 0.00 0.00 179.25 179.61 3bdm h SER 80 N 0.00 0.12 1.57 0.00 4.64 -1.43 -2.99 113.55 115.47 3bdm h SER 80 Ca -0.00 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 3bdm h SER 80 Cb 0.38 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3bdm h SER 80 CO 0.03 0.88 -0.43 0.50 -0.87 0.00 0.00 176.83 176.94 3bdm h LYS 81 N 0.06 0.00 -0.17 4.77 3.64 -1.06 -0.97 116.57 122.83 3bdm h LYS 81 Ca -0.02 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3bdm h LYS 81 Cb 1.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3bdm h LYS 81 CO 0.11 0.43 -0.12 0.82 -2.27 0.00 0.00 179.45 178.42 3bdm h ILE 82 N 0.00 1.32 -0.44 2.00 2.04 -1.25 0.18 117.51 121.36 3bdm h ILE 82 Ca -0.00 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 3bdm h ILE 82 Cb 1.33 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 3bdm h ILE 82 CO 0.06 0.36 0.14 0.25 0.00 0.00 0.00 178.15 178.96 3bdm h LEU 83 N 0.06 0.64 -0.17 1.44 5.85 -1.52 -1.65 115.31 119.94 3bdm h LEU 83 Ca 0.03 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3bdm h LEU 83 Cb 0.62 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3bdm h LEU 83 CO 0.03 0.67 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.50 3bdm h SER 84 N 0.57 -0.10 -0.21 1.25 0.87 -1.03 -1.60 113.55 113.30 3bdm h SER 84 Ca 0.14 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 3bdm h SER 84 Cb 0.25 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3bdm h SER 84 CO -0.01 -0.03 -0.27 0.78 -0.53 0.00 0.00 176.83 176.78 3bdm h ASN 85 N 0.03 0.71 0.77 6.23 -0.26 -0.55 -2.04 115.58 120.47 3bdm h ASN 85 Ca 0.08 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.52 3bdm h ASN 85 Cb 0.11 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.18 3bdm h ASN 85 CO -0.15 0.95 -0.37 0.25 -1.06 0.00 0.00 177.43 177.04 3bdm h LEU 86 N 0.60 -0.88 -1.64 1.61 7.12 -1.09 -2.23 115.31 118.80 3bdm h LEU 86 Ca 0.08 0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.22 3bdm h LEU 86 Cb 0.76 0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 41.09 3bdm h LEU 86 CO 0.06 -0.63 0.41 1.62 -0.13 0.00 0.00 178.44 179.77 3bdm h VAL 87 N -1.04 0.89 0.00 1.05 3.04 -1.30 -0.18 116.25 118.72 3bdm h VAL 87 Ca -0.11 -0.14 -0.06 0.00 -1.01 0.00 0.00 66.70 65.39 3bdm h VAL 87 Cb 0.80 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 3bdm h VAL 87 CO 0.17 0.07 -0.28 0.22 -1.01 0.00 0.00 177.57 176.75 3bdm h TYR 88 N 0.40 0.00 0.00 3.17 5.03 -1.07 -2.36 116.97 122.14 3bdm h TYR 88 Ca 0.28 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 3bdm h TYR 88 Cb 0.57 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 3bdm h TYR 88 CO -0.00 0.28 -0.05 1.96 -1.32 0.00 0.00 178.16 179.03 3bdm h GLN 89 N 0.00 0.00 -0.31 1.82 1.08 -0.41 -2.04 115.11 115.26 3bdm h GLN 89 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3bdm h GLN 89 Cb 0.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3bdm h GLN 89 CO 0.04 0.05 0.00 0.66 -0.95 0.00 0.00 178.83 178.63 3bdm n TYR 90 N -3.25 0.39 -1.66 2.96 4.01 -0.90 -5.00 117.16 113.71 3bdm n TYR 90 Ca -0.01 -0.25 -0.53 0.00 -0.16 0.00 0.00 57.90 56.95 3bdm n TYR 90 Cb 0.24 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 3bdm n TYR 90 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3bdm n LYS 91 N 1.12 1.44 0.00 -0.72 4.81 -0.77 -0.02 118.16 124.02 3bdm n LYS 91 Ca 0.15 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 3bdm n LYS 91 Cb 0.51 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.32 3bdm n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bdm n GLY 92 N 3.60 2.65 0.08 3.14 0.00 -1.26 -4.91 105.19 108.49 3bdm n GLY 92 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 3bdm n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdm n ALA 93 N -0.30 1.69 0.00 4.61 0.00 0.97 -4.90 120.51 122.58 3bdm n ALA 93 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3bdm n ALA 93 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3bdm n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bdm n GLY 94 N 0.07 0.81 3.68 0.00 0.00 -1.26 -5.08 105.19 103.41 3bdm n GLY 94 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3bdm n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3bdm n LEU 95 N 0.00 4.95 -3.63 0.99 4.77 -1.26 -4.98 117.00 117.84 3bdm n LEU 95 Ca 0.00 0.83 -0.28 0.00 -0.03 0.00 0.00 56.01 56.53 3bdm n LEU 95 Cb 0.00 -1.48 -0.16 0.00 -2.33 0.00 0.00 43.42 39.45 3bdm n LEU 95 CO 0.00 -1.34 -0.34 -0.55 -1.33 0.00 0.00 177.39 173.83 3bdm s SER 96 N -1.28 3.32 -0.23 -1.43 0.15 -1.26 -4.86 113.70 108.11 3bdm s SER 96 Ca 0.79 -1.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.12 3bdm s SER 96 Cb -0.40 -0.48 0.07 0.00 -1.71 0.00 0.00 66.02 63.50 3bdm s SER 96 CO 0.44 -0.40 0.59 0.00 1.20 0.00 0.00 173.24 175.07 3bdm s MET 97 N 1.97 0.62 -0.18 5.44 0.23 -1.26 0.21 119.30 126.33 3bdm s MET 97 Ca 0.06 0.99 0.01 0.00 -1.03 0.00 0.00 55.69 55.72 3bdm s MET 97 Cb -0.16 0.16 0.03 0.00 -1.53 0.00 0.00 34.83 33.32 3bdm s MET 97 CO -0.25 -0.13 -0.14 0.20 -2.03 0.00 0.00 175.02 172.67 3bdm s GLY 98 N 1.17 1.27 0.13 3.16 0.00 0.32 0.60 107.32 113.97 3bdm s GLY 98 Ca -0.07 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 3bdm s GLY 98 CO -0.12 0.51 0.10 -1.08 0.00 0.00 0.00 173.10 172.52 3bdm s THR 99 N 1.38 0.10 -0.11 0.90 -1.32 0.10 -2.87 115.64 113.83 3bdm s THR 99 Ca 0.02 -1.80 0.02 0.00 -1.21 0.00 0.00 61.69 58.72 3bdm s THR 99 Cb -0.14 -1.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 3bdm s THR 99 CO -0.10 -0.45 -0.14 -0.04 -2.21 0.00 0.00 174.62 171.67 3bdm s MET 100 N -4.03 2.10 -0.29 7.08 -1.94 -1.26 0.74 119.30 121.71 3bdm s MET 100 Ca 0.22 -0.52 -0.11 0.00 -1.71 0.00 0.00 55.69 53.57 3bdm s MET 100 Cb 0.07 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 3bdm s MET 100 CO 0.01 -0.08 0.18 0.42 -0.01 0.00 0.00 175.02 175.55 3bdm s ILE 101 N 1.03 5.15 -0.03 2.53 -1.09 0.17 -2.57 121.20 126.39 3bdm s ILE 101 Ca -0.06 0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.45 3bdm s ILE 101 Cb -0.15 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 3bdm s ILE 101 CO -0.02 0.20 -0.23 0.00 -1.23 0.00 0.00 174.94 173.66 3bdm s GLY 103 N -0.63 -0.03 -0.29 0.00 0.00 -0.73 -0.80 107.32 104.85 3bdm s GLY 103 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 3bdm s GLY 103 CO -0.01 1.20 0.12 -0.47 0.00 0.00 0.00 173.10 173.95 3bdm s TYR 104 N -2.64 0.63 0.01 1.90 6.14 -1.23 -0.90 117.35 121.27 3bdm s TYR 104 Ca 0.17 -1.04 0.03 0.00 0.64 0.00 0.00 57.07 56.87 3bdm s TYR 104 Cb -0.02 -1.07 -0.04 0.00 0.42 0.00 0.00 41.96 41.25 3bdm s TYR 104 CO 0.04 -0.82 -0.02 0.95 0.64 0.00 0.00 175.55 176.34 3bdm s THR 105 N 1.99 3.97 0.56 4.34 -4.23 -1.12 -4.73 115.64 116.42 3bdm s THR 105 Ca 0.09 -0.72 0.28 0.00 -1.18 0.00 0.00 61.69 60.16 3bdm s THR 105 Cb -0.16 -2.78 0.41 0.00 1.34 0.00 0.00 72.50 71.31 3bdm s THR 105 CO -0.33 0.34 1.96 -0.09 -0.54 0.00 0.00 174.62 175.96 3bdm h ARG 10 N 4.26 0.00 0.00 3.99 9.65 -1.94 0.93 114.38 131.27 3bdm h ARG 10 Ca -0.49 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.29 3bdm h ARG 10 Cb 1.17 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 3bdm h ARG 10 CO 0.56 0.00 -0.75 0.87 2.80 0.00 0.00 179.97 183.46 3bdm h LYS 10 N 0.00 0.00 0.00 0.20 6.56 -2.03 -3.38 116.57 117.92 3bdm h LYS 10 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 3bdm h LYS 10 Cb 1.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 3bdm h LYS 10 CO -0.00 0.36 -0.88 0.39 -2.06 0.00 0.00 179.45 177.26 3bdm n GLU 106 N -3.08 0.77 0.00 3.15 1.02 -0.41 -5.13 120.64 116.96 3bdm n GLU 106 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3bdm n GLU 106 Cb 0.73 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 3bdm n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bdm n GLY 107 N 2.28 -0.47 3.72 0.62 0.00 0.31 -4.70 105.19 106.95 3bdm n GLY 107 Ca 0.00 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 3bdm n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3bdm s PRO 108 N 0.00 4.55 -0.03 1.61 0.02 -1.26 -2.79 135.00 137.10 3bdm s PRO 108 Ca 0.00 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 3bdm s PRO 108 Cb 0.00 -3.34 0.01 0.00 0.02 0.00 0.00 34.50 31.19 3bdm s PRO 108 CO 0.00 -0.04 0.07 0.99 -0.33 0.00 0.00 177.00 177.69 3bdm s THR 109 N 0.41 -0.00 -0.08 0.99 2.01 -0.08 -5.01 115.64 113.88 3bdm s THR 109 Ca 0.53 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.55 3bdm s THR 109 Cb -0.27 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.14 3bdm s THR 109 CO 0.31 0.00 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.45 3bdm s ILE 110 N 0.04 1.47 -0.09 1.82 1.01 -1.26 -1.77 121.20 122.43 3bdm s ILE 110 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3bdm s ILE 110 Cb -0.00 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.17 3bdm s ILE 110 CO 0.00 0.43 -0.18 -0.31 0.00 0.00 0.00 174.94 174.88 3bdm s TYR 111 N 0.55 2.05 -0.12 3.97 2.02 -0.14 -2.00 117.35 123.67 3bdm s TYR 111 Ca -0.16 -0.82 -0.15 0.00 -0.37 0.00 0.00 57.07 55.56 3bdm s TYR 111 Cb -0.17 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 39.93 3bdm s TYR 111 CO 0.06 -0.36 0.37 -0.47 -1.57 0.00 0.00 175.55 173.57 3bdm s TYR 112 N 0.52 3.52 -0.14 2.71 5.04 0.36 0.41 117.35 129.77 3bdm s TYR 112 Ca -0.16 0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 55.18 3bdm s TYR 112 Cb -0.17 -2.39 0.06 0.00 0.35 0.00 0.00 41.96 39.81 3bdm s TYR 112 CO 0.06 0.29 0.10 0.08 -1.34 0.00 0.00 175.55 174.75 3bdm s VAL 113 N 0.24 -0.13 0.34 3.14 1.01 0.23 -0.31 120.40 124.92 3bdm s VAL 113 Ca 0.21 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.28 3bdm s VAL 113 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3bdm s VAL 113 CO 0.07 -0.14 0.09 1.51 0.00 0.00 0.00 175.10 176.64 3bdm s ASP 114 N 2.18 4.47 0.00 3.32 1.47 -0.64 0.02 116.67 127.48 3bdm s ASP 114 Ca 0.03 -0.88 0.11 0.00 1.18 0.00 0.00 52.55 52.99 3bdm s ASP 114 Cb -0.15 -0.63 0.55 0.00 -0.34 0.00 0.00 42.92 42.35 3bdm s ASP 114 CO -0.08 -0.29 1.23 -1.54 0.68 0.00 0.00 175.17 175.17 3bdm n SER 115 N -1.08 0.00 0.24 2.11 3.41 0.20 -1.76 113.62 116.74 3bdm n SER 115 Ca -0.03 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 3bdm n SER 115 Cb 0.62 -0.27 0.43 0.00 -0.26 0.00 0.00 64.21 64.72 3bdm n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3bdm h ASP 116 N 0.00 0.00 0.00 4.04 3.45 -1.92 -3.44 116.42 118.55 3bdm h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3bdm h ASP 116 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 3bdm h ASP 116 CO 0.00 0.07 0.00 0.61 -1.57 0.00 0.00 179.24 178.35 3bdm n GLY 117 N 0.50 0.73 3.70 2.75 0.00 -0.73 -5.00 105.19 107.16 3bdm n GLY 117 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3bdm n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bdm s THR 118 N -2.00 4.01 -0.12 2.61 2.01 -1.24 -4.92 115.64 115.99 3bdm s THR 118 Ca 0.00 1.42 -0.01 0.00 0.31 0.00 0.00 61.69 63.41 3bdm s THR 118 Cb 0.00 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.63 3bdm s THR 118 CO 0.00 0.07 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.38 3bdm s ARG 119 N 1.48 0.99 -0.02 4.92 3.52 -1.25 -1.61 118.95 126.98 3bdm s ARG 119 Ca 0.59 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 56.04 3bdm s ARG 119 Cb -0.29 -1.47 0.00 0.00 -1.56 0.00 0.00 34.95 31.63 3bdm s ARG 119 CO 0.27 -0.37 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.81 3bdm s LEU 120 N 1.83 1.79 -0.12 -0.88 1.43 0.58 -4.93 118.68 118.38 3bdm s LEU 120 Ca 0.03 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 3bdm s LEU 120 Cb -0.14 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 3bdm s LEU 120 CO -0.07 0.06 0.21 -0.75 0.23 0.00 0.00 176.35 176.03 3bdm s LYS 121 N 0.19 3.79 0.17 1.70 2.20 -1.26 0.13 119.74 126.66 3bdm s LYS 121 Ca -0.03 -0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.33 3bdm s LYS 121 Cb -0.08 -3.28 0.07 0.00 -1.51 0.00 0.00 37.83 33.04 3bdm s LYS 121 CO 0.00 0.59 1.01 0.20 -0.36 0.00 0.00 175.35 176.79 3bdm s GLY 122 N -0.54 -0.04 -0.10 5.54 0.00 -0.85 -4.99 107.32 106.35 3bdm s GLY 122 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.67 3bdm s GLY 122 CO 0.04 1.21 0.47 -0.55 0.00 0.00 0.00 173.10 174.28 3bdm h ASP 123 N 2.00 0.49 -3.91 1.64 5.19 -1.93 -3.35 116.42 116.55 3bdm h ASP 123 Ca -0.26 -0.95 -0.54 0.00 -0.62 0.00 0.00 57.03 54.65 3bdm h ASP 123 Cb 1.22 -0.16 -0.31 0.00 0.18 0.00 0.00 39.33 40.26 3bdm h ASP 123 CO 0.31 1.84 -0.83 -0.63 -3.12 0.00 0.00 179.24 176.81 3bdm s ILE 124 N -2.56 1.33 -0.10 0.35 1.09 -1.26 -0.37 121.20 119.69 3bdm s ILE 124 Ca -0.20 -0.67 -0.07 0.00 -1.10 0.00 0.00 60.65 58.61 3bdm s ILE 124 Cb 0.06 -1.15 0.03 0.00 -1.06 0.00 0.00 42.46 40.35 3bdm s ILE 124 CO 0.80 0.39 0.24 -0.36 -0.10 0.00 0.00 174.94 175.91 3bdm s PHE 125 N 0.04 -0.30 -0.12 3.97 2.99 -0.61 -5.02 117.98 118.94 3bdm s PHE 125 Ca -0.03 0.71 -0.01 0.00 0.00 0.00 0.00 56.93 57.61 3bdm s PHE 125 Cb -0.11 0.07 0.03 0.00 0.00 0.00 0.00 43.02 43.01 3bdm s PHE 125 CO 0.02 -0.18 -0.06 0.00 -0.00 0.00 0.00 175.22 175.00 3bdm s VAL 127 N 1.73 1.28 0.00 0.00 1.01 0.15 -4.81 120.40 119.76 3bdm s VAL 127 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3bdm s VAL 127 Cb -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.15 3bdm s VAL 127 CO -0.08 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3bdm n GLY 128 N 3.03 2.51 0.09 4.51 0.00 -1.26 -1.91 105.19 112.16 3bdm n GLY 128 Ca -0.17 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.09 3bdm n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdm n SER 129 N 0.00 0.43 -0.81 1.61 3.41 0.25 -1.90 113.62 116.61 3bdm n SER 129 Ca 0.00 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 3bdm n SER 129 Cb 0.00 -0.70 0.23 0.00 -0.26 0.00 0.00 64.21 63.48 3bdm n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bdm n GLY 130 N -0.12 3.62 0.37 5.00 0.00 -0.88 -4.76 105.19 108.42 3bdm n GLY 130 Ca 0.02 -0.82 0.02 0.00 0.00 0.00 0.00 46.02 45.24 3bdm n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3bdm h GLN 131 N 1.88 1.12 -0.18 1.61 3.07 -1.60 -2.65 115.11 118.35 3bdm h GLN 131 Ca 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.59 3bdm h GLN 131 Cb 1.22 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 28.51 3bdm h GLN 131 CO 0.15 0.74 -0.25 1.79 0.09 0.00 0.00 178.83 181.35 3bdm h THR 132 N 1.15 1.25 -0.17 1.86 1.35 -1.85 -0.89 112.91 115.61 3bdm h THR 132 Ca 0.39 -1.18 -0.14 0.00 -0.55 0.00 0.00 66.41 64.93 3bdm h THR 132 Cb 0.07 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 3bdm h THR 132 CO -0.13 0.36 -0.49 -0.26 -0.25 0.00 0.00 175.52 174.76 3bdm h PHE 133 N 0.30 0.55 -0.08 4.73 0.04 -1.84 -1.38 116.94 119.26 3bdm h PHE 133 Ca 0.05 -0.18 -0.20 0.00 2.80 0.00 0.00 57.97 60.44 3bdm h PHE 133 Cb 0.61 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.66 3bdm h PHE 133 CO 0.01 0.85 -0.74 0.00 -0.60 0.00 0.00 178.31 177.84 3bdm h ALA 134 N 1.11 0.19 -0.45 2.45 0.00 -1.37 -3.10 119.26 118.10 3bdm h ALA 134 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3bdm h ALA 134 Cb 0.99 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3bdm h ALA 134 CO 0.09 0.54 0.16 1.88 0.00 0.00 0.00 179.25 181.92 3bdm h TYR 135 N 0.28 0.27 -0.07 0.00 0.99 -1.05 0.19 116.97 117.59 3bdm h TYR 135 Ca -0.07 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.71 3bdm h TYR 135 Cb 1.39 -0.06 -0.06 0.00 1.00 0.00 0.00 36.73 39.01 3bdm h TYR 135 CO 0.11 0.09 -0.51 0.78 -0.00 0.00 0.00 178.16 178.63 3bdm h GLY 136 N 0.32 -1.13 0.40 3.88 0.00 -1.26 0.36 103.07 105.64 3bdm h GLY 136 Ca 0.21 0.67 -0.02 0.00 0.00 0.00 0.00 47.33 48.20 3bdm h GLY 136 CO -0.22 -0.23 -0.21 -2.08 0.00 0.00 0.00 176.54 173.80 3bdm h VAL 137 N -0.59 0.00 -0.47 4.60 2.07 -1.42 -3.20 116.25 117.24 3bdm h VAL 137 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3bdm h VAL 137 Cb 0.66 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 3bdm h VAL 137 CO -0.38 0.00 -0.42 0.25 0.02 0.00 0.00 177.57 177.04 3bdm h LEU 138 N -0.55 -1.41 -0.98 2.57 5.85 -0.58 -2.73 115.31 117.48 3bdm h LEU 138 Ca -0.05 0.23 0.21 0.00 0.84 0.00 0.00 57.88 59.10 3bdm h LEU 138 Cb 0.43 0.63 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 3bdm h LEU 138 CO 0.08 -0.35 0.57 0.44 -0.34 0.00 0.00 178.44 178.83 3bdm h ASP 139 N -0.28 0.68 -0.37 1.25 3.32 -0.36 -1.89 116.42 118.76 3bdm h ASP 139 Ca 0.16 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3bdm h ASP 139 Cb 0.57 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3bdm h ASP 139 CO -0.61 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 175.55 3bdm n SER 140 N -4.85 2.13 -0.38 6.45 3.41 -1.04 -3.96 113.62 115.38 3bdm n SER 140 Ca 0.24 -1.96 0.01 0.00 -0.26 0.00 0.00 58.87 56.90 3bdm n SER 140 Cb 0.63 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 3bdm n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bdm n ASN 141 N 0.66 0.19 -4.81 4.04 4.13 -0.75 -5.08 115.26 113.65 3bdm n ASN 141 Ca 0.14 -1.91 -0.36 0.00 1.68 0.00 0.00 54.58 54.12 3bdm n ASN 141 Cb 0.35 -0.18 -0.07 0.00 -1.54 0.00 0.00 39.78 38.34 3bdm n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3bdm s TYR 142 N -0.21 3.53 -0.12 3.10 6.14 -0.98 -5.03 117.35 123.77 3bdm s TYR 142 Ca 0.02 0.51 -0.08 0.00 0.64 0.00 0.00 57.07 58.16 3bdm s TYR 142 Cb 0.02 -2.08 0.04 0.00 0.42 0.00 0.00 41.96 40.36 3bdm s TYR 142 CO 0.00 0.53 0.30 0.15 0.64 0.00 0.00 175.55 177.17 3bdm s LYS 143 N -0.41 0.30 0.61 4.97 3.01 -1.26 -5.02 119.74 121.95 3bdm s LYS 143 Ca 0.14 0.54 0.31 0.00 -1.01 0.00 0.00 55.97 55.94 3bdm s LYS 143 Cb -0.12 0.01 1.72 0.00 -1.01 0.00 0.00 37.83 38.43 3bdm s LYS 143 CO 0.03 -0.11 2.07 2.35 0.51 0.00 0.00 175.35 180.20 3bdm h TRP 144 N 6.59 0.00 -0.61 3.18 2.91 -1.98 -2.37 115.95 123.67 3bdm h TRP 144 Ca -0.34 0.00 -0.39 0.00 1.13 0.00 0.00 58.89 59.29 3bdm h TRP 144 Cb 1.17 0.00 -0.16 0.00 -0.51 0.00 0.00 29.16 29.66 3bdm h TRP 144 CO 0.35 0.00 0.47 -0.25 -1.03 0.00 0.00 178.44 177.98 3bdm n ASP 145 N -3.54 6.62 -4.83 2.65 8.00 -1.26 -1.03 116.55 123.16 3bdm n ASP 145 Ca 0.01 -3.17 -0.37 0.00 0.71 0.00 0.00 54.79 51.98 3bdm n ASP 145 Cb 0.35 -1.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.32 3bdm n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3bdm s LEU 146 N -2.10 4.43 0.48 0.64 1.02 -0.89 -5.05 118.68 117.20 3bdm s LEU 146 Ca 0.38 1.15 -0.21 0.00 0.02 0.00 0.00 54.13 55.47 3bdm s LEU 146 Cb 0.29 -3.07 -0.08 0.00 0.02 0.00 0.00 46.19 43.36 3bdm s LEU 146 CO -0.03 0.19 1.08 -0.94 0.02 0.00 0.00 176.35 176.67 3bdm s SER 147 N -1.42 6.26 0.66 2.29 1.04 -1.26 -4.48 113.70 116.79 3bdm s SER 147 Ca 0.33 2.07 0.28 0.00 0.48 0.00 0.00 55.95 59.11 3bdm s SER 147 Cb -0.17 -2.58 1.51 0.00 0.10 0.00 0.00 66.02 64.88 3bdm s SER 147 CO 0.19 -0.84 1.85 0.58 0.98 0.00 0.00 173.24 175.99 3bdm h VAL 148 N 1.66 0.00 0.16 5.02 2.07 -1.96 0.36 116.25 123.55 3bdm h VAL 148 Ca -0.49 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 66.67 3bdm h VAL 148 Cb 1.23 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3bdm h VAL 148 CO 0.59 0.00 -1.84 -0.08 0.02 0.00 0.00 177.57 176.26 3bdm h GLU 149 N 0.00 0.33 -0.03 1.57 4.81 -1.99 -2.92 114.58 116.35 3bdm h GLU 149 Ca 0.00 -0.57 -0.17 0.00 -0.13 0.00 0.00 59.36 58.49 3bdm h GLU 149 Cb 0.76 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 3bdm h GLU 149 CO 0.00 1.27 -0.75 -0.44 -0.73 0.00 0.00 179.01 178.36 3bdm h ASP 150 N 0.07 0.24 -0.23 1.04 3.45 -1.18 -2.60 116.42 117.20 3bdm h ASP 150 Ca -0.38 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 56.84 3bdm h ASP 150 Cb 2.05 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.75 3bdm h ASP 150 CO 0.13 0.91 -0.14 0.00 -1.57 0.00 0.00 179.24 178.57 3bdm h ALA 151 N 1.09 0.33 -0.64 3.45 0.00 -0.58 -1.30 119.26 121.60 3bdm h ALA 151 Ca -0.03 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.65 3bdm h ALA 151 Cb 1.33 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3bdm h ALA 151 CO 0.11 0.20 0.30 -0.07 0.00 0.00 0.00 179.25 179.79 3bdm h LEU 152 N 0.21 0.37 -0.20 0.00 3.38 -1.48 -1.93 115.31 115.66 3bdm h LEU 152 Ca 0.05 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3bdm h LEU 152 Cb 0.65 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3bdm h LEU 152 CO 0.04 0.22 0.05 0.22 0.09 0.00 0.00 178.44 179.07 3bdm h TYR 153 N 0.53 0.33 -0.92 1.13 5.03 -1.29 -2.23 116.97 119.54 3bdm h TYR 153 Ca 0.31 -0.04 0.19 0.00 2.58 0.00 0.00 58.73 61.77 3bdm h TYR 153 Cb 0.32 -0.09 -0.07 0.00 1.55 0.00 0.00 36.73 38.43 3bdm h TYR 153 CO -0.13 0.42 0.60 1.25 -1.32 0.00 0.00 178.16 178.99 3bdm h LEU 154 N 0.14 0.52 0.37 2.82 5.85 -0.71 0.12 115.31 124.41 3bdm h LEU 154 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3bdm h LEU 154 Cb 0.26 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3bdm h LEU 154 CO -0.00 0.22 -0.18 1.23 -0.34 0.00 0.00 178.44 179.37 3bdm h GLY 155 N 0.52 -0.51 -0.84 3.75 0.00 -1.07 -0.47 103.07 104.44 3bdm h GLY 155 Ca 0.48 0.19 0.27 0.00 0.00 0.00 0.00 47.33 48.27 3bdm h GLY 155 CO -0.22 -0.19 0.09 1.70 0.00 0.00 0.00 176.54 177.93 3bdm h LYS 156 N -0.67 0.04 -0.13 4.80 3.64 -0.79 0.33 116.57 123.79 3bdm h LYS 156 Ca -0.05 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 3bdm h LYS 156 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3bdm h LYS 156 CO 0.08 0.03 -0.47 -0.09 -2.27 0.00 0.00 179.45 176.74 3bdm h ARG 157 N 0.05 0.33 -0.24 1.90 9.65 -0.78 -2.11 114.38 123.17 3bdm h ARG 157 Ca 0.59 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 59.22 3bdm h ARG 157 Cb 1.25 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 3bdm h ARG 157 CO -0.85 0.73 -0.18 0.77 2.80 0.00 0.00 179.97 183.24 3bdm h SER 158 N 0.26 0.40 0.16 -3.80 0.02 0.14 -1.36 113.55 109.37 3bdm h SER 158 Ca 0.02 -0.11 -0.24 0.00 -0.84 0.00 0.00 61.79 60.62 3bdm h SER 158 Cb 0.92 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.37 3bdm h SER 158 CO 0.08 0.60 -0.95 0.40 -1.14 0.00 0.00 176.83 175.82 3bdm h ILE 159 N 0.38 1.34 -0.49 3.27 1.08 -1.29 -2.85 117.51 118.95 3bdm h ILE 159 Ca 0.07 -2.31 0.04 0.00 -0.39 0.00 0.00 64.86 62.27 3bdm h ILE 159 Cb 0.54 2.34 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 3bdm h ILE 159 CO 0.03 0.70 0.26 0.25 -0.69 0.00 0.00 178.15 178.71 3bdm h LEU 160 N 0.33 0.40 0.06 1.44 5.85 -0.96 0.34 115.31 122.76 3bdm h LEU 160 Ca -0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3bdm h LEU 160 Cb 1.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 3bdm h LEU 160 CO 0.18 0.28 -0.31 0.00 -0.34 0.00 0.00 178.44 178.24 3bdm h ALA 161 N 1.25 -0.49 -0.75 1.25 0.00 -1.23 -1.95 119.26 117.34 3bdm h ALA 161 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3bdm h ALA 161 Cb 0.09 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3bdm h ALA 161 CO -0.13 -0.84 0.38 0.00 0.00 0.00 0.00 179.25 178.66 3bdm h ALA 162 N 0.21 0.96 -0.17 0.00 0.00 -1.21 -2.56 119.26 116.49 3bdm h ALA 162 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3bdm h ALA 162 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3bdm h ALA 162 CO -0.22 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.65 3bdm h ALA 163 N 1.19 1.91 0.27 0.00 0.00 0.02 -0.86 119.26 121.79 3bdm h ALA 163 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3bdm h ALA 163 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3bdm h ALA 163 CO -0.04 0.08 -0.13 1.25 0.00 0.00 0.00 179.25 180.42 3bdm h HIS 164 N 0.21 -0.34 -0.25 0.00 2.76 -0.96 -3.38 115.15 113.20 3bdm h HIS 164 Ca 0.07 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3bdm h HIS 164 Cb 0.01 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 3bdm h HIS 164 CO -0.00 -0.21 0.08 0.00 -1.30 0.00 0.00 177.93 176.50 3bdm h ARG 165 N -0.68 0.38 -6.44 5.26 2.47 -1.50 -3.43 114.38 110.45 3bdm h ARG 165 Ca -0.04 -0.08 -0.54 0.00 -1.26 0.00 0.00 59.98 58.06 3bdm h ARG 165 Cb 0.28 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3bdm h ARG 165 CO 0.06 0.46 0.43 0.34 0.56 0.00 0.00 179.97 181.82 3bdm s ASP 166 N -5.73 7.28 0.33 7.04 3.68 -0.33 -4.93 116.67 124.01 3bdm s ASP 166 Ca -0.14 1.78 0.18 0.00 2.13 0.00 0.00 52.55 56.50 3bdm s ASP 166 Cb 0.08 -2.57 0.30 0.00 -1.45 0.00 0.00 42.92 39.28 3bdm s ASP 166 CO 0.72 -0.32 1.56 0.00 0.13 0.00 0.00 175.17 177.26 3bdm h ALA 167 N 6.76 0.80 -0.01 3.66 0.00 -1.85 -3.22 119.26 125.40 3bdm h ALA 167 Ca -0.41 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3bdm h ALA 167 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3bdm h ALA 167 CO 0.77 0.48 -0.15 0.66 0.00 0.00 0.00 179.25 181.01 3bdm n TYR 168 N -3.26 0.00 -4.28 0.00 4.01 -1.26 -4.86 117.16 107.51 3bdm n TYR 168 Ca 0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.51 3bdm n TYR 168 Cb 0.64 -0.14 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 3bdm n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3bdm s SER 169 N -2.43 4.48 0.00 7.72 0.01 -1.22 -2.12 113.70 120.14 3bdm s SER 169 Ca 0.28 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.97 3bdm s SER 169 Cb 0.20 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.60 3bdm s SER 169 CO 0.48 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.79 3bdm n GLY 170 N -0.40 0.19 5.21 3.44 0.00 -1.26 -4.73 105.19 107.64 3bdm n GLY 170 Ca -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3bdm n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdm n GLY 171 N 0.00 1.90 3.36 -0.02 0.00 -1.26 -1.99 105.19 107.18 3bdm n GLY 171 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 3bdm n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bdm s SER 172 N -4.00 -0.03 -0.10 1.61 1.04 -1.26 -1.11 113.70 109.84 3bdm s SER 172 Ca 0.00 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 3bdm s SER 172 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3bdm s SER 172 CO 0.00 -0.91 0.04 -0.69 0.98 0.00 0.00 173.24 172.67 3bdm s VAL 173 N -3.92 4.69 -0.14 5.02 1.01 0.55 -2.92 120.40 124.70 3bdm s VAL 173 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3bdm s VAL 173 Cb 0.02 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.42 3bdm s VAL 173 CO -0.03 0.61 -0.18 0.20 0.00 0.00 0.00 175.10 175.70 3bdm s ASN 174 N -0.92 2.83 0.03 3.32 0.02 -0.53 0.28 114.94 119.97 3bdm s ASN 174 Ca 0.14 -0.53 0.03 0.00 -1.02 0.00 0.00 52.86 51.47 3bdm s ASN 174 Cb -0.12 -1.29 -0.04 0.00 0.02 0.00 0.00 41.25 39.82 3bdm s ASN 174 CO 0.03 0.03 0.00 -0.76 0.02 0.00 0.00 177.10 176.42 3bdm s LEU 175 N 1.02 3.50 -0.03 0.60 1.43 -1.11 -2.44 118.68 121.65 3bdm s LEU 175 Ca -0.04 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 3bdm s LEU 175 Cb -0.15 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 43.99 3bdm s LEU 175 CO -0.04 0.24 0.11 -0.31 0.23 0.00 0.00 176.35 176.57 3bdm s TYR 176 N -1.17 -0.09 -0.16 0.29 1.51 -0.18 -0.93 117.35 116.63 3bdm s TYR 176 Ca 0.22 0.21 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 3bdm s TYR 176 Cb -0.12 0.02 0.01 0.00 -0.11 0.00 0.00 41.96 41.76 3bdm s TYR 176 CO 0.13 -0.09 -0.18 -1.58 -1.11 0.00 0.00 175.55 172.73 3bdm s HIS 177 N -0.15 2.75 -0.32 2.71 2.46 -0.14 -1.69 115.29 120.90 3bdm s HIS 177 Ca -0.02 -1.25 -0.12 0.00 0.47 0.00 0.00 55.06 54.14 3bdm s HIS 177 Cb -0.02 -1.88 -0.02 0.00 -0.13 0.00 0.00 32.58 30.54 3bdm s HIS 177 CO 0.00 -0.58 0.22 0.08 -2.47 0.00 0.00 174.74 171.98 3bdm s VAL 178 N 0.92 5.16 0.39 0.89 1.01 0.28 0.21 120.40 129.25 3bdm s VAL 178 Ca -0.04 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.80 3bdm s VAL 178 Cb -0.15 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3bdm s VAL 178 CO -0.03 0.05 0.04 0.42 0.00 0.00 0.00 175.10 175.58 3bdm s THR 179 N 1.71 1.44 0.31 3.92 -4.23 -0.22 -1.65 115.64 116.92 3bdm s THR 179 Ca 0.06 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 3bdm s THR 179 Cb -0.17 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 70.97 3bdm s THR 179 CO 0.10 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 175.83 3bdm h GLU 180 N 1.86 0.25 0.00 3.99 4.81 -1.96 -1.43 114.58 122.10 3bdm h GLU 180 Ca -0.42 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3bdm h GLU 180 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3bdm h GLU 180 CO 0.73 0.58 0.00 -0.25 -0.73 0.00 0.00 179.01 179.35 3bdm n ASP 181 N -4.07 0.00 0.00 1.04 10.43 -1.26 -4.93 116.55 117.76 3bdm n ASP 181 Ca -0.01 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.11 3bdm n ASP 181 Cb 0.44 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.29 3bdm n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3bdm n GLY 183 N -0.09 0.32 3.96 0.44 0.00 -0.54 -4.93 105.19 104.35 3bdm n GLY 183 Ca 0.09 -2.27 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 3bdm n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3bdm s TRP 184 N -0.25 3.47 -0.11 1.61 1.48 -1.14 -1.05 118.94 122.95 3bdm s TRP 184 Ca 0.00 0.08 -0.00 0.00 -1.06 0.00 0.00 56.10 55.12 3bdm s TRP 184 Cb 0.00 -1.65 0.02 0.00 -1.16 0.00 0.00 33.47 30.68 3bdm s TRP 184 CO 0.00 0.43 -0.08 0.42 -4.06 0.00 0.00 176.95 173.66 3bdm s ILE 185 N -1.93 1.01 0.51 0.66 -1.09 0.13 -4.92 121.20 115.57 3bdm s ILE 185 Ca 0.35 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 58.26 3bdm s ILE 185 Cb -0.10 -1.02 -0.06 0.00 -1.58 0.00 0.00 42.46 39.71 3bdm s ILE 185 CO 0.29 0.36 1.26 -0.47 -1.23 0.00 0.00 174.94 175.16 3bdm s TYR 186 N 1.59 2.54 -0.30 3.97 5.04 -1.26 -0.97 117.35 127.96 3bdm s TYR 186 Ca 0.03 1.46 0.16 0.00 -2.44 0.00 0.00 57.07 56.27 3bdm s TYR 186 Cb -0.13 -3.59 0.48 0.00 0.35 0.00 0.00 41.96 39.07 3bdm s TYR 186 CO -0.07 -2.24 1.10 0.72 -1.34 0.00 0.00 175.55 173.73 3bdm n HIS 187 N -0.86 1.90 -0.31 4.97 8.25 -0.11 -4.88 115.22 124.18 3bdm n HIS 187 Ca 0.09 -2.41 0.04 0.00 -0.26 0.00 0.00 57.72 55.18 3bdm n HIS 187 Cb 0.47 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.29 3bdm n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bdm n GLY 188 N -0.51 -2.11 3.39 -1.41 0.00 -1.26 -4.46 105.19 98.83 3bdm n GLY 188 Ca 0.21 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 3bdm n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bdm s ASN 189 N -5.46 4.47 -0.39 1.61 3.84 -1.26 -2.73 114.94 115.02 3bdm s ASN 189 Ca 0.00 -0.28 0.01 0.00 0.21 0.00 0.00 52.86 52.80 3bdm s ASN 189 Cb 0.00 -1.75 0.11 0.00 -0.55 0.00 0.00 41.25 39.06 3bdm s ASN 189 CO 0.00 0.07 0.14 -1.00 -2.79 0.00 0.00 177.10 173.52 3bdm s HIS 190 N 0.95 3.65 -0.13 0.43 3.76 0.14 -4.90 115.29 119.19 3bdm s HIS 190 Ca -0.00 -2.77 -0.35 0.00 -0.15 0.00 0.00 55.06 51.79 3bdm s HIS 190 Cb -0.15 -3.05 -0.12 0.00 1.11 0.00 0.00 32.58 30.37 3bdm s HIS 190 CO 0.01 -0.94 1.89 -3.47 -0.85 0.00 0.00 174.74 171.38 3bdm n ASP 191 N 4.29 3.27 0.27 1.40 2.03 -1.26 -0.33 116.55 126.23 3bdm n ASP 191 Ca 0.02 0.94 0.11 0.00 0.52 0.00 0.00 54.79 56.38 3bdm n ASP 191 Cb 0.41 -1.34 0.74 0.00 -0.72 0.00 0.00 41.12 40.21 3bdm n ASP 191 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3bdm h VAL 192 N 5.57 0.81 -0.44 5.18 2.07 -1.45 -0.59 116.25 127.39 3bdm h VAL 192 Ca -0.47 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.07 3bdm h VAL 192 Cb 1.28 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 3bdm h VAL 192 CO 0.95 0.02 -0.16 1.23 0.02 0.00 0.00 177.57 179.64 3bdm h GLY 193 N 0.07 0.23 0.64 2.17 0.00 -1.87 -1.64 103.07 102.67 3bdm h GLY 193 Ca -0.00 0.20 -0.35 0.00 0.00 0.00 0.00 47.33 47.18 3bdm h GLY 193 CO 0.00 -0.19 -1.90 0.83 0.00 0.00 0.00 176.54 175.28 3bdm h GLU 194 N -0.06 0.28 -0.91 4.80 5.08 -1.79 -3.38 114.58 118.60 3bdm h GLU 194 Ca 0.21 -0.48 0.14 0.00 -1.00 0.00 0.00 59.36 58.24 3bdm h GLU 194 Cb 0.39 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 3bdm h GLU 194 CO -0.49 1.23 0.59 1.25 -1.00 0.00 0.00 179.01 180.59 3bdm h LEU 195 N 0.02 0.69 0.70 1.33 5.85 -1.07 -1.72 115.31 121.11 3bdm h LEU 195 Ca -0.40 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 3bdm h LEU 195 Cb 2.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.95 3bdm h LEU 195 CO 0.09 0.34 -0.38 0.15 -0.34 0.00 0.00 178.44 178.31 3bdm h PHE 196 N 0.73 -0.99 -0.11 1.25 3.04 -1.47 -0.12 116.94 119.27 3bdm h PHE 196 Ca 0.46 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.44 3bdm h PHE 196 Cb 0.71 0.34 -0.05 0.00 2.56 0.00 0.00 35.95 39.52 3bdm h PHE 196 CO -0.00 -0.59 -0.17 -1.49 -2.02 0.00 0.00 178.31 174.04 3bdm h TRP 197 N -1.00 -0.44 -0.13 0.41 -0.00 -1.67 0.47 115.95 113.59 3bdm h TRP 197 Ca -0.09 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.86 3bdm h TRP 197 Cb 0.78 0.21 -0.07 0.00 -0.00 0.00 0.00 29.16 30.09 3bdm h TRP 197 CO -0.06 -0.24 -0.43 -0.22 -0.00 0.00 0.00 178.44 177.49 3bdm h LYS 198 N -0.22 -0.48 -0.81 0.49 3.64 -1.22 -0.30 116.57 117.66 3bdm h LYS 198 Ca 0.09 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 3bdm h LYS 198 Cb 0.35 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 3bdm h LYS 198 CO -0.24 -0.32 0.50 0.28 -2.27 0.00 0.00 179.45 177.39 3bdm h VAL 199 N -0.50 1.04 0.43 2.00 2.07 -0.68 -0.64 116.25 119.97 3bdm h VAL 199 Ca 0.07 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3bdm h VAL 199 Cb 0.63 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3bdm h VAL 199 CO -0.40 0.17 -0.51 0.50 0.02 0.00 0.00 177.57 177.34 3bdm h LYS 200 N 0.92 -0.93 0.24 1.57 3.64 0.30 0.67 116.57 122.99 3bdm h LYS 200 Ca 0.35 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3bdm h LYS 200 Cb 0.15 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3bdm h LYS 200 CO -0.16 -0.62 -0.36 1.49 -2.27 0.00 0.00 179.45 177.52 3bdm h GLU 201 N -0.96 -0.61 -0.54 1.90 4.81 -0.77 1.05 114.58 119.46 3bdm h GLU 201 Ca -0.05 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3bdm h GLU 201 Cb 0.85 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 3bdm h GLU 201 CO -0.11 -0.41 0.36 0.93 -0.73 0.00 0.00 179.01 179.06 3bdm h GLU 202 N -0.63 0.65 0.00 1.92 5.08 -1.07 -3.22 114.58 117.30 3bdm h GLU 202 Ca -0.03 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 3bdm h GLU 202 Cb 0.58 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3bdm h GLU 202 CO -0.11 0.43 -2.06 -1.91 -1.00 0.00 0.00 179.01 174.36 3bdm n GLU 203 N -4.46 0.67 -0.93 2.33 2.13 0.23 -4.98 120.64 115.62 3bdm n GLU 203 Ca 0.06 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3bdm n GLU 203 Cb 0.10 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.26 3bdm n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bdm n GLY 204 N 1.44 0.89 2.98 8.31 0.00 0.36 -5.03 105.19 114.14 3bdm n GLY 204 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 3bdm n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdm n SER 205 N 0.00 0.16 -3.77 1.61 3.41 -1.24 -4.10 113.62 109.69 3bdm n SER 205 Ca 0.00 -1.41 -0.29 0.00 -0.26 0.00 0.00 58.87 56.91 3bdm n SER 205 Cb 0.00 -0.76 0.01 0.00 -0.26 0.00 0.00 64.21 63.20 3bdm n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3bdm n PHE 206 N -3.34 -2.08 0.10 7.33 3.72 -1.26 -4.62 117.46 117.31 3bdm n PHE 206 Ca 0.13 0.76 0.05 0.00 -0.05 0.00 0.00 57.45 58.34 3bdm n PHE 206 Cb 0.45 -3.61 0.49 0.00 -0.94 0.00 0.00 39.48 35.86 3bdm n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3bdm h ASN 207 N -1.69 0.28 0.61 4.37 -1.24 -1.96 -3.04 115.58 112.91 3bdm h ASN 207 Ca -0.54 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.43 3bdm h ASN 207 Cb 1.36 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.32 3bdm h ASN 207 CO 0.65 0.23 -0.48 -1.13 -1.29 0.00 0.00 177.43 175.42 3bdm h ASN 208 N 0.33 -1.26 -2.18 1.15 -1.24 -1.94 -3.43 115.58 107.01 3bdm h ASN 208 Ca 0.09 0.09 -0.61 0.00 0.71 0.00 0.00 56.30 56.57 3bdm h ASN 208 Cb 0.01 0.40 0.14 0.00 0.73 0.00 0.00 38.32 39.60 3bdm h ASN 208 CO -0.01 -0.68 -0.40 0.52 -1.29 0.00 0.00 177.43 175.57 3bdm n VAL 209 N -5.58 1.73 -3.34 2.57 0.31 -1.15 -4.91 118.33 107.96 3bdm n VAL 209 Ca -0.13 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.30 3bdm n VAL 209 Cb 0.47 -0.50 -0.09 0.00 -0.91 0.00 0.00 33.84 32.81 3bdm n VAL 209 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3bdm s ILE 210 N -1.40 5.12 -1.20 2.52 1.09 -1.26 -5.06 121.20 121.02 3bdm s ILE 210 Ca 0.62 0.42 0.10 0.00 -1.10 0.00 0.00 60.65 60.69 3bdm s ILE 210 Cb -0.65 -3.80 0.08 0.00 -1.06 0.00 0.00 42.46 37.02 3bdm s ILE 210 CO 0.58 0.00 0.80 0.61 -0.10 0.00 0.00 174.94 176.84