#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2b s THR 2 N 0.00 3.14 0.23 0.00 -1.32 -1.26 -4.04 115.64 112.39 1d2b s THR 2 Ca 0.00 -0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.41 1d2b s THR 2 Cb 0.00 -3.33 0.01 0.00 -1.51 0.00 0.00 72.50 67.67 1d2b s THR 2 CO 0.00 -0.31 0.09 0.00 -2.21 0.00 0.00 174.62 172.19 1d2b s VAL 4 N -1.44 4.78 -0.47 0.00 -7.23 -1.26 -4.52 120.40 110.26 1d2b s VAL 4 Ca 0.07 -1.01 -0.41 0.00 -1.81 0.00 0.00 61.98 58.82 1d2b s VAL 4 Cb -0.01 -3.67 -0.18 0.00 0.56 0.00 0.00 36.38 33.08 1d2b s VAL 4 CO 0.05 -0.27 1.95 -2.65 -0.31 0.00 0.00 175.10 173.87 1d2b n PRO 5 N -1.49 0.00 -3.61 4.82 -0.02 -1.26 -4.89 135.00 128.55 1d2b n PRO 5 Ca -0.06 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 1d2b n PRO 5 Cb 0.57 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1d2b n PRO 5 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1d2b s PRO 6 N 5.33 3.75 -0.15 0.52 0.04 -1.26 -4.95 135.00 138.27 1d2b s PRO 6 Ca 1.11 0.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 1d2b s PRO 6 Cb -1.40 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 29.99 1d2b s PRO 6 CO 0.63 0.63 0.52 0.72 0.04 0.00 0.00 177.00 179.54 1d2b n HIS 7 N 1.29 0.46 -0.01 0.56 8.25 -1.26 -4.56 115.22 119.94 1d2b n HIS 7 Ca -0.11 0.30 -0.09 0.00 -0.26 0.00 0.00 57.72 57.56 1d2b n HIS 7 Cb 0.53 -0.66 0.07 0.00 1.12 0.00 0.00 29.99 31.05 1d2b n HIS 7 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1d2b h PRO 8 N 1.84 0.59 0.00 -0.41 0.13 -1.93 1.34 132.00 133.55 1d2b h PRO 8 Ca -0.10 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1d2b h PRO 8 Cb 0.41 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1d2b h PRO 8 CO 0.30 0.93 0.00 1.04 -0.23 0.00 0.00 178.00 180.04 1d2b n GLN 9 N -4.00 0.16 -0.06 0.86 6.02 -1.26 0.18 117.38 119.27 1d2b n GLN 9 Ca -0.02 0.33 -0.22 0.00 -0.01 0.00 0.00 57.00 57.08 1d2b n GLN 9 Cb 0.56 -1.78 -0.12 0.00 1.02 0.00 0.00 30.24 29.91 1d2b n GLN 9 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1d2b n THR 10 N -2.08 1.64 -0.22 5.09 -1.04 -0.78 -2.79 114.28 114.10 1d2b n THR 10 Ca 0.03 -0.39 0.04 0.00 -2.04 0.00 0.00 64.05 61.69 1d2b n THR 10 Cb 0.26 -1.83 0.30 0.00 -1.82 0.00 0.00 70.33 67.24 1d2b n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2b h ALA 11 N -0.25 1.59 0.15 2.41 0.00 0.25 0.92 119.26 124.33 1d2b h ALA 11 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1d2b h ALA 11 Cb 1.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1d2b h ALA 11 CO -0.09 0.32 -0.07 0.35 0.00 0.00 0.00 179.25 179.75 1d2b h PHE 12 N 0.90 -0.19 -0.41 0.00 3.57 0.17 -2.52 116.94 118.46 1d2b h PHE 12 Ca 0.32 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.90 1d2b h PHE 12 Cb 0.12 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1d2b h PHE 12 CO -0.00 -0.12 0.29 0.00 -2.23 0.00 0.00 178.31 176.25 1d2b h ASN 14 N 0.16 0.51 -2.99 0.00 -1.24 0.75 -3.44 115.58 109.33 1d2b h ASN 14 Ca 0.19 -0.89 -0.52 0.00 0.71 0.00 0.00 56.30 55.79 1d2b h ASN 14 Cb 0.55 -0.16 0.06 0.00 0.73 0.00 0.00 38.32 39.50 1d2b h ASN 14 CO -0.03 1.36 0.90 -0.44 -1.29 0.00 0.00 177.43 177.93 1d2b s SER 15 N -6.94 6.50 -0.10 1.15 0.01 -0.68 -4.90 113.70 108.74 1d2b s SER 15 Ca -0.13 2.77 0.15 0.00 1.31 0.00 0.00 55.95 60.05 1d2b s SER 15 Cb 0.02 -2.61 0.61 0.00 0.21 0.00 0.00 66.02 64.25 1d2b s SER 15 CO 0.84 -0.86 1.49 0.47 0.41 0.00 0.00 173.24 175.59 1d2b n ASP 16 N 3.29 4.10 -3.51 2.44 8.00 -1.25 -4.81 116.55 124.80 1d2b n ASP 16 Ca 0.12 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.24 1d2b n ASP 16 Cb 0.38 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.89 1d2b n ASP 16 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d2b s LEU 17 N -1.63 -0.46 -0.01 0.64 1.02 0.27 -4.45 118.68 114.06 1d2b s LEU 17 Ca 0.43 0.69 0.00 0.00 0.02 0.00 0.00 54.13 55.27 1d2b s LEU 17 Cb 0.28 1.60 0.02 0.00 0.02 0.00 0.00 46.19 48.11 1d2b s LEU 17 CO 0.21 -0.10 0.01 -0.69 0.02 0.00 0.00 176.35 175.79 1d2b s VAL 18 N 1.82 0.05 -0.03 -1.59 1.01 -0.45 0.26 120.40 121.47 1d2b s VAL 18 Ca -0.06 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1d2b s VAL 18 Cb -0.04 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.27 1d2b s VAL 18 CO -0.16 0.08 0.51 0.27 0.00 0.00 0.00 175.10 175.80 1d2b s ILE 19 N 0.63 0.03 -0.14 2.22 -0.00 0.17 -0.28 121.20 123.81 1d2b s ILE 19 Ca -0.06 -0.22 -0.12 0.00 -0.00 0.00 0.00 60.65 60.25 1d2b s ILE 19 Cb -0.08 -0.84 -0.05 0.00 -0.00 0.00 0.00 42.46 41.49 1d2b s ILE 19 CO -0.02 -0.12 0.26 0.00 -0.00 0.00 0.00 174.94 175.06 1d2b s ARG 20 N -1.35 4.09 0.34 0.37 3.03 0.17 0.31 118.95 125.91 1d2b s ARG 20 Ca -0.12 0.04 -0.13 0.00 2.03 0.00 0.00 55.73 57.56 1d2b s ARG 20 Cb -0.02 -3.37 0.03 0.00 -1.03 0.00 0.00 34.95 30.56 1d2b s ARG 20 CO 0.07 0.38 0.66 0.00 -1.13 0.00 0.00 175.30 175.27 1d2b s ALA 21 N 0.06 -0.39 0.10 7.88 0.00 -0.91 0.26 121.76 128.76 1d2b s ALA 21 Ca 0.16 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1d2b s ALA 21 Cb -0.13 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1d2b s ALA 21 CO 0.04 -0.93 -0.19 0.15 0.00 0.00 0.00 175.76 174.83 1d2b s LYS 22 N -2.99 1.80 -0.28 0.00 1.02 -0.29 0.90 119.74 119.90 1d2b s LYS 22 Ca 0.19 -1.16 -0.17 0.00 0.02 0.00 0.00 55.97 54.86 1d2b s LYS 22 Cb -0.04 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1d2b s LYS 22 CO 0.12 0.49 0.45 -0.06 -0.92 0.00 0.00 175.35 175.43 1d2b s PHE 23 N -1.10 3.24 -0.27 3.18 0.40 -1.24 0.45 117.98 122.64 1d2b s PHE 23 Ca 0.17 0.43 0.20 0.00 -0.60 0.00 0.00 56.93 57.13 1d2b s PHE 23 Cb -0.11 -2.69 0.50 0.00 0.51 0.00 0.00 43.02 41.23 1d2b s PHE 23 CO 0.09 -0.31 1.11 1.33 0.70 0.00 0.00 175.22 178.14 1d2b n VAL 24 N 5.19 1.47 -3.62 -0.44 0.24 -0.87 -4.32 118.33 115.98 1d2b n VAL 24 Ca -0.06 -3.17 -0.02 0.00 -2.04 0.00 0.00 64.34 59.05 1d2b n VAL 24 Cb 0.50 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 1d2b n VAL 24 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d2b s GLY 25 N -3.73 -0.35 0.20 7.63 0.00 -0.82 -4.69 107.32 105.55 1d2b s GLY 25 Ca 0.31 0.92 0.07 0.00 0.00 0.00 0.00 44.72 46.03 1d2b s GLY 25 CO -0.02 0.25 0.06 -0.51 0.00 0.00 0.00 173.10 172.88 1d2b s THR 26 N -2.64 3.96 0.04 0.90 -4.23 -1.26 -4.05 115.64 108.36 1d2b s THR 26 Ca 0.11 -1.43 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1d2b s THR 26 Cb 0.01 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 1d2b s THR 26 CO -0.04 -0.19 0.88 -2.16 -0.54 0.00 0.00 174.62 172.57 1d2b s PRO 27 N -3.25 4.58 -0.19 3.99 0.04 -1.22 -4.34 135.00 134.61 1d2b s PRO 27 Ca 0.30 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1d2b s PRO 27 Cb -0.09 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1d2b s PRO 27 CO 0.21 0.15 0.01 -1.21 0.04 0.00 0.00 177.00 176.20 1d2b s GLU 28 N 0.32 3.70 -0.56 4.56 8.01 -0.87 -4.90 118.70 128.96 1d2b s GLU 28 Ca 0.45 -0.49 -0.12 0.00 0.01 0.00 0.00 54.97 54.82 1d2b s GLU 28 Cb -0.21 -3.08 0.14 0.00 -4.31 0.00 0.00 34.13 26.67 1d2b s GLU 28 CO 0.26 0.10 0.47 0.08 0.01 0.00 0.00 175.26 176.18 1d2b s VAL 29 N 0.78 4.74 0.61 2.63 1.01 -1.26 -3.21 120.40 125.70 1d2b s VAL 29 Ca 0.01 -1.89 -0.18 0.00 0.00 0.00 0.00 61.98 59.92 1d2b s VAL 29 Cb -0.14 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1d2b s VAL 29 CO 0.02 -0.86 1.17 0.21 0.00 0.00 0.00 175.10 175.65 1d2b s ASN 30 N 2.76 5.15 0.25 3.32 2.47 -1.26 -4.89 114.94 122.74 1d2b s ASN 30 Ca 0.08 2.27 0.25 0.00 0.42 0.00 0.00 52.86 55.88 1d2b s ASN 30 Cb -0.24 -2.59 0.58 0.00 -1.45 0.00 0.00 41.25 37.55 1d2b s ASN 30 CO -0.01 -1.61 1.62 1.56 -3.72 0.00 0.00 177.10 174.94 1d2b h GLN 31 N 0.65 0.00 -1.85 0.43 1.08 -1.98 -3.36 115.11 110.08 1d2b h GLN 31 Ca -0.49 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.22 1d2b h GLN 31 Cb 1.28 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.31 1d2b h GLN 31 CO 0.55 0.00 -1.08 2.41 -0.95 0.00 0.00 178.83 179.76 1d2b n THR 32 N -2.45 0.73 0.05 -0.54 -1.04 -1.26 -4.79 114.28 104.98 1d2b n THR 32 Ca 0.05 -4.51 0.00 0.00 -2.04 0.00 0.00 64.05 57.54 1d2b n THR 32 Cb 0.46 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1d2b n THR 32 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1d2b n THR 33 N 0.09 0.39 -0.20 12.58 5.66 -1.26 -4.99 114.28 126.55 1d2b n THR 33 Ca 0.24 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1d2b n THR 33 Cb 0.64 -1.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1d2b n THR 33 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1d2b n LEU 34 N -3.18 0.00 -4.01 1.09 4.77 -1.26 -4.91 117.00 109.49 1d2b n LEU 34 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1d2b n LEU 34 Cb 0.13 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1d2b n LEU 34 CO 0.00 0.00 -0.17 -0.72 -1.33 0.00 0.00 177.39 175.17 1d2b s TYR 35 N -2.63 0.50 0.09 -1.77 1.13 -1.26 0.85 117.35 114.27 1d2b s TYR 35 Ca 0.00 -0.91 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 1d2b s TYR 35 Cb 0.00 -0.23 -0.00 0.00 -1.10 0.00 0.00 41.96 40.63 1d2b s TYR 35 CO 0.00 -0.58 0.02 1.04 -2.51 0.00 0.00 175.55 173.52 1d2b n GLN 36 N -0.10 1.15 -3.66 -3.49 6.02 0.48 -4.06 117.38 113.71 1d2b n GLN 36 Ca -0.09 -0.75 -0.14 0.00 -0.01 0.00 0.00 57.00 56.01 1d2b n GLN 36 Cb 0.63 0.34 -0.07 0.00 1.02 0.00 0.00 30.24 32.15 1d2b n GLN 36 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1d2b s ARG 37 N -2.35 0.86 0.09 -1.09 1.70 -1.20 -2.49 118.95 114.48 1d2b s ARG 37 Ca 0.03 -0.13 0.08 0.00 -0.47 0.00 0.00 55.73 55.23 1d2b s ARG 37 Cb 0.00 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.74 1d2b s ARG 37 CO 0.02 -0.27 -0.20 0.71 -1.08 0.00 0.00 175.30 174.48 1d2b s TYR 38 N -1.70 1.71 -0.11 5.89 1.51 -0.48 -2.05 117.35 122.11 1d2b s TYR 38 Ca -0.10 -0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 55.49 1d2b s TYR 38 Cb -0.02 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1d2b s TYR 38 CO 0.03 0.17 0.08 -1.21 -1.11 0.00 0.00 175.55 173.52 1d2b s GLU 39 N -1.80 3.31 -0.10 -0.62 8.01 -1.26 -1.22 118.70 125.03 1d2b s GLU 39 Ca 0.05 -0.25 -0.08 0.00 0.01 0.00 0.00 54.97 54.70 1d2b s GLU 39 Cb -0.10 -3.04 0.03 0.00 -4.31 0.00 0.00 34.13 26.71 1d2b s GLU 39 CO 0.04 0.71 0.25 0.96 0.01 0.00 0.00 175.26 177.22 1d2b s ILE 40 N -0.85 -0.01 -1.12 -1.63 -4.36 0.25 -1.95 121.20 111.51 1d2b s ILE 40 Ca 0.13 0.03 -0.22 0.00 -0.26 0.00 0.00 60.65 60.33 1d2b s ILE 40 Cb -0.12 -0.36 -0.03 0.00 1.25 0.00 0.00 42.46 43.20 1d2b s ILE 40 CO 0.03 0.01 1.84 -0.75 0.24 0.00 0.00 174.94 176.32 1d2b s LYS 41 N 0.39 2.94 0.01 0.37 2.47 1.58 -4.59 119.74 122.91 1d2b s LYS 41 Ca -0.02 -1.13 -0.39 0.00 -1.56 0.00 0.00 55.97 52.87 1d2b s LYS 41 Cb -0.04 -5.28 -0.19 0.00 -1.46 0.00 0.00 37.83 30.87 1d2b s LYS 41 CO -0.02 -3.29 1.20 -0.12 0.16 0.00 0.00 175.35 173.28 1d2b n MET 42 N 8.51 0.47 -0.00 4.03 0.00 -1.26 -1.14 117.12 127.72 1d2b n MET 42 Ca 0.43 0.17 -0.00 0.00 -0.00 0.00 0.00 57.70 58.30 1d2b n MET 42 Cb 0.47 -1.73 -0.00 0.00 0.00 0.00 0.00 33.22 31.96 1d2b n MET 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1d2b n THR 43 N 2.02 0.07 -3.64 1.12 -1.04 0.14 -4.83 114.28 108.12 1d2b n THR 43 Ca 0.20 0.48 -0.15 0.00 -2.04 0.00 0.00 64.05 62.54 1d2b n THR 43 Cb 0.12 -1.54 -0.07 0.00 -1.82 0.00 0.00 70.33 67.02 1d2b n THR 43 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1d2b s LYS 44 N -1.09 0.88 0.01 -2.82 1.02 -0.37 -5.00 119.74 112.37 1d2b s LYS 44 Ca -0.01 -0.03 -0.20 0.00 0.02 0.00 0.00 55.97 55.74 1d2b s LYS 44 Cb 0.00 0.40 -0.06 0.00 -0.52 0.00 0.00 37.83 37.66 1d2b s LYS 44 CO 0.02 -0.27 0.58 1.41 -0.92 0.00 0.00 175.35 176.17 1d2b s MET 45 N -1.48 4.28 -0.02 1.68 -2.45 -1.26 0.43 119.30 120.49 1d2b s MET 45 Ca -0.11 0.72 0.12 0.00 -1.25 0.00 0.00 55.69 55.17 1d2b s MET 45 Cb -0.02 -3.32 0.35 0.00 1.25 0.00 0.00 34.83 33.09 1d2b s MET 45 CO 0.05 0.43 1.29 0.66 1.05 0.00 0.00 175.02 178.51 1d2b n TYR 46 N 2.50 0.55 0.00 4.11 4.01 0.61 -4.91 117.16 124.04 1d2b n TYR 46 Ca -0.08 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 1d2b n TYR 46 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1d2b n TYR 46 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d2b n LYS 47 N 0.45 0.00 0.00 -0.72 4.81 -0.66 -4.81 118.16 117.23 1d2b n LYS 47 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1d2b n LYS 47 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1d2b n LYS 47 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d2b n GLY 48 N 0.00 0.54 0.33 3.14 0.00 -1.26 -1.34 105.19 106.60 1d2b n GLY 48 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1d2b n GLY 48 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1d2b h PHE 49 N 0.00 0.85 0.00 1.61 -1.00 -1.80 1.13 116.94 117.73 1d2b h PHE 49 Ca 0.00 0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 1d2b h PHE 49 Cb 0.00 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 1d2b h PHE 49 CO 0.00 -0.18 -0.39 0.37 -1.61 0.00 0.00 178.31 176.50 1d2b h GLN 50 N 0.31 0.00 0.01 1.51 4.15 -1.95 -0.95 115.11 118.19 1d2b h GLN 50 Ca 0.71 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 60.13 1d2b h GLN 50 Cb 1.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.29 1d2b h GLN 50 CO -0.62 0.39 -0.01 0.00 -1.93 0.00 0.00 178.83 176.67 1d2b h ALA 51 N 1.61 -0.02 -1.55 3.38 0.00 0.43 -3.44 119.26 119.68 1d2b h ALA 51 Ca -0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1d2b h ALA 51 Cb 0.71 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.25 1d2b h ALA 51 CO 0.05 -0.04 -0.61 -0.48 0.00 0.00 0.00 179.25 178.18 1d2b s LEU 52 N -8.39 -0.61 0.00 0.00 0.05 0.31 -5.02 118.68 105.01 1d2b s LEU 52 Ca -0.15 -1.44 0.00 0.00 0.05 0.00 0.00 54.13 52.59 1d2b s LEU 52 Cb -0.02 1.11 0.00 0.00 -2.05 0.00 0.00 46.19 45.23 1d2b s LEU 52 CO 0.56 -0.20 0.00 0.61 -0.55 0.00 0.00 176.35 176.77 1d2b n GLY 53 N 4.06 0.00 0.00 -3.48 0.00 -0.39 -3.18 105.19 102.19 1d2b n GLY 53 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1d2b n GLY 53 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d2b n ASP 54 N 0.00 3.10 0.18 1.61 5.75 -1.26 -4.57 116.55 121.36 1d2b n ASP 54 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.70 1d2b n ASP 54 Cb 0.00 0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.44 1d2b n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d2b h ALA 55 N 0.00 -0.62 -0.45 2.12 0.00 -2.01 -3.24 119.26 115.06 1d2b h ALA 55 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1d2b h ALA 55 Cb 0.47 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 1d2b h ALA 55 CO 0.00 -0.58 0.34 0.00 0.00 0.00 0.00 179.25 179.01 1d2b n ALA 56 N -2.55 4.38 -1.00 0.00 0.00 -1.26 -4.65 120.51 115.43 1d2b n ALA 56 Ca -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 51.96 1d2b n ALA 56 Cb 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1d2b n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d2b n ASP 57 N 0.03 0.00 -3.15 0.00 -0.08 -1.19 -4.61 116.55 107.55 1d2b n ASP 57 Ca 0.28 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.60 1d2b n ASP 57 Cb 0.84 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.29 1d2b n ASP 57 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1d2b s ILE 58 N 0.00 -0.88 -0.19 5.18 -1.09 -1.26 -4.91 121.20 118.04 1d2b s ILE 58 Ca 0.00 0.00 0.07 0.00 -2.23 0.00 0.00 60.65 58.49 1d2b s ILE 58 Cb 0.00 -0.94 -0.09 0.00 -1.58 0.00 0.00 42.46 39.86 1d2b s ILE 58 CO 0.00 0.00 0.23 0.54 -1.23 0.00 0.00 174.94 174.48 1d2b n ARG 59 N 5.40 2.99 -4.25 2.79 1.74 -1.26 -4.47 116.66 119.60 1d2b n ARG 59 Ca 0.02 -0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1d2b n ARG 59 Cb 0.53 -0.95 -0.15 0.00 -1.02 0.00 0.00 32.46 30.87 1d2b n ARG 59 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d2b s PHE 60 N -1.96 0.67 -0.18 -1.55 0.40 -1.26 0.83 117.98 114.93 1d2b s PHE 60 Ca 0.01 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1d2b s PHE 60 Cb 0.05 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 43.11 1d2b s PHE 60 CO 0.28 -0.04 -0.09 0.14 0.70 0.00 0.00 175.22 176.20 1d2b s VAL 61 N 0.03 3.13 -0.31 -0.44 -7.23 -0.36 -4.04 120.40 111.19 1d2b s VAL 61 Ca -0.00 -0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 59.53 1d2b s VAL 61 Cb -0.05 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.56 1d2b s VAL 61 CO -0.00 0.48 0.03 -0.31 -0.31 0.00 0.00 175.10 174.99 1d2b s TYR 62 N 0.93 3.24 0.21 2.82 1.51 0.84 -1.38 117.35 125.52 1d2b s TYR 62 Ca -0.02 -1.66 0.10 0.00 -1.01 0.00 0.00 57.07 54.49 1d2b s TYR 62 Cb -0.15 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1d2b s TYR 62 CO -0.00 -0.76 -0.13 -0.08 -1.11 0.00 0.00 175.55 173.47 1d2b s THR 63 N 1.32 2.95 0.58 -0.71 -1.32 -1.04 -2.93 115.64 114.49 1d2b s THR 63 Ca -0.03 -1.88 -0.20 0.00 -1.21 0.00 0.00 61.69 58.36 1d2b s THR 63 Cb -0.19 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1d2b s THR 63 CO 0.00 -0.19 1.33 -2.84 -2.21 0.00 0.00 174.62 170.71 1d2b s PRO 64 N -3.02 2.96 -0.82 7.08 0.02 -1.26 0.18 135.00 140.14 1d2b s PRO 64 Ca 0.26 2.16 0.01 0.00 0.02 0.00 0.00 61.00 63.45 1d2b s PRO 64 Cb -0.08 -2.12 0.34 0.00 0.02 0.00 0.00 34.50 32.67 1d2b s PRO 64 CO 0.15 -1.31 1.58 0.00 -0.33 0.00 0.00 177.00 177.09 1d2b n ALA 65 N -1.31 5.73 -2.57 -1.55 0.00 4.80 -4.04 120.51 121.56 1d2b n ALA 65 Ca 0.12 -4.51 -0.21 0.00 0.00 0.00 0.00 53.44 48.85 1d2b n ALA 65 Cb 0.46 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1d2b n ALA 65 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1d2b s MET 66 N -4.00 2.89 -0.11 0.00 -1.94 -1.25 -4.54 119.30 110.34 1d2b s MET 66 Ca 0.45 -1.16 -0.29 0.00 -1.71 0.00 0.00 55.69 52.98 1d2b s MET 66 Cb 0.28 -2.59 -0.06 0.00 2.01 0.00 0.00 34.83 34.47 1d2b s MET 66 CO -0.20 0.16 1.94 -1.21 -0.01 0.00 0.00 175.02 175.70 1d2b s GLU 67 N -4.01 3.74 -1.33 2.03 2.02 -1.26 -1.51 118.70 118.38 1d2b s GLU 67 Ca 0.40 2.17 -0.07 0.00 0.02 0.00 0.00 54.97 57.49 1d2b s GLU 67 Cb -0.07 -4.19 0.01 0.00 0.10 0.00 0.00 34.13 29.98 1d2b s GLU 67 CO 0.27 -1.39 0.89 0.43 0.02 0.00 0.00 175.26 175.48 1d2b n SER 68 N 9.04 -5.97 -4.08 -0.19 7.64 -1.26 -4.99 113.62 113.81 1d2b n SER 68 Ca 0.23 -0.41 -0.30 0.00 1.01 0.00 0.00 58.87 59.40 1d2b n SER 68 Cb 0.43 -4.67 0.19 0.00 -1.01 0.00 0.00 64.21 59.16 1d2b n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1d2b s VAL 69 N -3.23 1.96 -0.39 0.44 0.11 -0.57 -4.56 120.40 114.15 1d2b s VAL 69 Ca 0.44 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.51 1d2b s VAL 69 Cb -0.20 -2.95 0.43 0.00 -1.53 0.00 0.00 36.38 32.13 1d2b s VAL 69 CO 0.55 0.00 1.80 0.00 -3.33 0.00 0.00 175.10 174.12 1d2b n GLY 71 N -0.53 0.00 2.85 0.00 0.00 -1.26 -0.41 105.19 105.85 1d2b n GLY 71 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 1d2b n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d2b s TYR 72 N 0.00 -1.01 -0.99 1.61 5.04 -1.26 -3.47 117.35 117.27 1d2b s TYR 72 Ca 0.00 -0.09 -0.24 0.00 -2.44 0.00 0.00 57.07 54.30 1d2b s TYR 72 Cb 0.00 0.19 -0.09 0.00 0.35 0.00 0.00 41.96 42.42 1d2b s TYR 72 CO 0.00 -0.74 2.01 -0.06 -1.34 0.00 0.00 175.55 175.43 1d2b s PHE 73 N 1.43 1.72 -0.53 4.97 0.40 -1.26 -4.89 117.98 119.83 1d2b s PHE 73 Ca 0.21 0.89 -0.22 0.00 -0.60 0.00 0.00 56.93 57.21 1d2b s PHE 73 Cb 0.03 -3.90 0.05 0.00 0.51 0.00 0.00 43.02 39.71 1d2b s PHE 73 CO -0.09 -1.47 0.80 -1.58 0.70 0.00 0.00 175.22 173.57 1d2b s HIS 74 N 11.52 2.91 -0.66 0.36 5.65 -1.26 -4.94 115.29 128.88 1d2b s HIS 74 Ca 0.73 -0.24 0.03 0.00 0.25 0.00 0.00 55.06 55.84 1d2b s HIS 74 Cb -0.05 -3.82 0.35 0.00 -1.18 0.00 0.00 32.58 27.88 1d2b s HIS 74 CO 0.06 -1.20 1.23 0.54 -0.65 0.00 0.00 174.74 174.72 1d2b n ARG 75 N 6.86 3.69 -4.20 2.88 5.12 -1.26 -5.01 116.66 124.74 1d2b n ARG 75 Ca -0.02 -4.67 -0.33 0.00 -1.93 0.00 0.00 57.85 50.90 1d2b n ARG 75 Cb 0.47 -2.29 -0.16 0.00 -1.16 0.00 0.00 32.46 29.32 1d2b n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1d2b s SER 76 N -2.90 3.10 -0.07 0.55 0.01 -1.26 -5.00 113.70 108.13 1d2b s SER 76 Ca 0.47 -0.64 -0.26 0.00 1.31 0.00 0.00 55.95 56.84 1d2b s SER 76 Cb 0.30 -1.46 -0.21 0.00 0.21 0.00 0.00 66.02 64.85 1d2b s SER 76 CO -0.17 0.01 1.00 1.12 0.41 0.00 0.00 173.24 175.61 1d2b h HIS 77 N 7.85 -0.03 -2.36 2.43 2.07 -1.99 -3.43 115.15 119.70 1d2b h HIS 77 Ca -0.44 -0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.52 1d2b h HIS 77 Cb 1.15 0.01 -0.02 0.00 2.57 0.00 0.00 27.41 31.12 1d2b h HIS 77 CO 0.47 0.63 1.36 1.21 -3.07 0.00 0.00 177.93 178.52 1d2b s ASN 78 N -5.85 5.60 0.11 3.10 3.84 -1.26 -4.82 114.94 115.66 1d2b s ASN 78 Ca -0.16 1.25 0.25 0.00 0.21 0.00 0.00 52.86 54.41 1d2b s ASN 78 Cb -0.00 -2.52 0.97 0.00 -0.55 0.00 0.00 41.25 39.15 1d2b s ASN 78 CO 0.64 -1.95 1.79 -2.11 -2.79 0.00 0.00 177.10 172.67 1d2b n ARG 79 N 8.64 0.12 -0.08 0.43 1.85 -1.26 -2.24 116.66 124.12 1d2b n ARG 79 Ca 0.25 0.16 0.12 0.00 -1.00 0.00 0.00 57.85 57.38 1d2b n ARG 79 Cb 0.48 -1.66 0.32 0.00 -1.05 0.00 0.00 32.46 30.55 1d2b n ARG 79 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1d2b n SER 80 N -1.87 2.30 -4.69 2.89 7.64 -1.26 -3.73 113.62 114.90 1d2b n SER 80 Ca 0.05 -1.79 -0.41 0.00 1.01 0.00 0.00 58.87 57.73 1d2b n SER 80 Cb 0.34 -0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.40 1d2b n SER 80 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1d2b s GLU 81 N -1.79 4.38 1.07 1.43 2.56 -0.95 -5.00 118.70 120.40 1d2b s GLU 81 Ca 0.34 1.13 -0.13 0.00 0.00 0.00 0.00 54.97 56.32 1d2b s GLU 81 Cb 0.20 -3.53 0.23 0.00 2.00 0.00 0.00 34.13 33.03 1d2b s GLU 81 CO 0.30 -0.24 1.07 -2.00 -0.56 0.00 0.00 175.26 173.83 1d2b s GLU 82 N 1.79 -0.19 0.33 4.30 2.12 -1.26 -4.19 118.70 121.60 1d2b s GLU 82 Ca 0.42 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 56.20 1d2b s GLU 82 Cb -0.18 -1.66 0.02 0.00 0.26 0.00 0.00 34.13 32.58 1d2b s GLU 82 CO 0.16 -3.17 0.64 -0.06 -0.54 0.00 0.00 175.26 172.29 1d2b s PHE 83 N -2.79 0.32 -0.14 5.30 0.08 0.26 -4.46 117.98 116.55 1d2b s PHE 83 Ca 0.67 -0.79 0.01 0.00 0.12 0.00 0.00 56.93 56.94 1d2b s PHE 83 Cb -0.21 0.47 0.02 0.00 -0.57 0.00 0.00 43.02 42.73 1d2b s PHE 83 CO 0.60 -1.29 -0.17 -1.17 -0.10 0.00 0.00 175.22 173.10 1d2b s LEU 84 N -3.07 1.84 -0.25 -0.37 1.98 0.18 -2.15 118.68 116.84 1d2b s LEU 84 Ca 0.19 -0.51 0.01 0.00 -2.89 0.00 0.00 54.13 50.93 1d2b s LEU 84 Cb -0.03 -1.24 0.07 0.00 0.66 0.00 0.00 46.19 45.65 1d2b s LEU 84 CO 0.12 0.00 -0.02 -0.63 -1.89 0.00 0.00 176.35 173.93 1d2b s ILE 85 N 1.16 1.50 -0.28 6.68 1.01 0.15 -1.83 121.20 129.59 1d2b s ILE 85 Ca -0.01 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 1d2b s ILE 85 Cb -0.14 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1d2b s ILE 85 CO -0.06 -0.23 0.44 0.00 0.00 0.00 0.00 174.94 175.09 1d2b s ALA 86 N 1.38 3.56 -0.25 9.38 0.00 -0.77 0.43 121.76 135.48 1d2b s ALA 86 Ca -0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 1d2b s ALA 86 Cb -0.19 -2.81 0.16 0.00 0.00 0.00 0.00 23.12 20.28 1d2b s ALA 86 CO -0.09 -0.78 1.21 0.20 0.00 0.00 0.00 175.76 176.30 1d2b s GLY 87 N 1.63 0.00 0.86 0.00 0.00 0.73 -4.54 107.32 106.01 1d2b s GLY 87 Ca 0.17 2.75 -0.12 0.00 0.00 0.00 0.00 44.72 47.52 1d2b s GLY 87 CO 0.10 1.45 1.21 0.54 0.00 0.00 0.00 173.10 176.41 1d2b s LYS 88 N -0.51 1.36 -0.17 2.90 1.02 -1.25 0.96 119.74 124.05 1d2b s LYS 88 Ca 0.04 -0.26 -0.02 0.00 0.02 0.00 0.00 55.97 55.76 1d2b s LYS 88 Cb -0.03 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1d2b s LYS 88 CO -0.07 -1.92 -0.10 -0.51 -0.92 0.00 0.00 175.35 171.83 1d2b s LEU 89 N -5.65 2.76 -0.37 3.17 1.43 -1.26 -1.87 118.68 116.89 1d2b s LEU 89 Ca 0.68 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 1d2b s LEU 89 Cb -0.07 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1d2b s LEU 89 CO 0.50 0.07 0.32 -1.10 0.23 0.00 0.00 176.35 176.38 1d2b s GLN 90 N 0.91 3.35 -0.20 1.70 1.11 0.38 -4.48 119.66 122.42 1d2b s GLN 90 Ca -0.02 -0.67 0.00 0.00 0.01 0.00 0.00 55.36 54.68 1d2b s GLN 90 Cb -0.15 -3.87 0.00 0.00 -1.01 0.00 0.00 33.01 27.98 1d2b s GLN 90 CO 0.00 -0.60 0.00 -0.25 0.01 0.00 0.00 175.29 174.45 1d2b n ASP 91 N 5.29 -1.41 0.00 5.90 9.92 -1.26 -0.41 116.55 134.57 1d2b n ASP 91 Ca -0.10 0.40 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1d2b n ASP 91 Cb 0.49 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 1d2b n ASP 91 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d2b n GLY 92 N -0.49 3.27 3.79 0.44 0.00 -1.26 -5.10 105.19 105.85 1d2b n GLY 92 Ca -0.03 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1d2b n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2b s LEU 93 N 0.00 4.05 0.64 0.99 1.43 0.45 -4.93 118.68 121.30 1d2b s LEU 93 Ca 0.00 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.88 1d2b s LEU 93 Cb 0.00 -4.33 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1d2b s LEU 93 CO 0.00 -0.51 1.08 -0.22 0.23 0.00 0.00 176.35 176.93 1d2b s LEU 94 N -2.90 3.39 -0.00 1.79 2.96 -1.26 0.14 118.68 122.80 1d2b s LEU 94 Ca 0.60 1.85 0.01 0.00 -0.22 0.00 0.00 54.13 56.37 1d2b s LEU 94 Cb -0.18 -4.53 -0.00 0.00 0.50 0.00 0.00 46.19 41.97 1d2b s LEU 94 CO 0.23 -1.40 -0.04 -1.00 -1.32 0.00 0.00 176.35 172.82 1d2b s HIS 95 N -2.52 0.31 0.22 5.38 3.76 -0.78 -0.11 115.29 121.56 1d2b s HIS 95 Ca 0.64 -0.07 -0.12 0.00 -0.15 0.00 0.00 55.06 55.35 1d2b s HIS 95 Cb -0.17 -0.20 -0.00 0.00 1.11 0.00 0.00 32.58 33.31 1d2b s HIS 95 CO 0.42 -0.01 0.44 0.96 -0.85 0.00 0.00 174.74 175.70 1d2b s ILE 96 N -0.11 0.02 0.04 0.60 -0.00 -1.15 -3.77 121.20 116.82 1d2b s ILE 96 Ca 0.01 -1.33 -0.20 0.00 -0.00 0.00 0.00 60.65 59.13 1d2b s ILE 96 Cb -0.02 -2.06 0.04 0.00 -0.00 0.00 0.00 42.46 40.43 1d2b s ILE 96 CO -0.00 -0.07 0.45 0.42 -0.00 0.00 0.00 174.94 175.74 1d2b s THR 97 N -3.99 0.05 -2.00 8.37 -4.23 -1.23 -4.35 115.64 108.26 1d2b s THR 97 Ca 0.20 -0.37 0.09 0.00 -1.18 0.00 0.00 61.69 60.43 1d2b s THR 97 Cb 0.00 -0.95 0.27 0.00 1.34 0.00 0.00 72.50 73.16 1d2b s THR 97 CO 0.06 -0.20 1.01 1.07 -0.54 0.00 0.00 174.62 176.02 1d2b n THR 98 N 0.51 0.00 -0.82 3.99 5.66 0.45 -0.78 114.28 123.29 1d2b n THR 98 Ca -0.19 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 60.89 1d2b n THR 98 Cb 0.60 -0.53 0.11 0.00 -1.55 0.00 0.00 70.33 68.96 1d2b n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d2b s SER 100 N -2.40 4.30 -0.47 0.00 0.15 0.04 -4.57 113.70 110.75 1d2b s SER 100 Ca 0.25 -0.60 -0.27 0.00 0.70 0.00 0.00 55.95 56.03 1d2b s SER 100 Cb 0.22 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.77 1d2b s SER 100 CO 0.03 0.08 1.88 0.12 1.20 0.00 0.00 173.24 176.54 1d2b s PHE 101 N -1.87 1.68 -0.25 3.44 2.19 -1.26 -4.84 117.98 117.08 1d2b s PHE 101 Ca 0.26 0.78 -0.02 0.00 0.33 0.00 0.00 56.93 58.28 1d2b s PHE 101 Cb -0.08 -4.07 0.13 0.00 -1.31 0.00 0.00 43.02 37.69 1d2b s PHE 101 CO 0.16 -2.63 0.33 0.08 1.83 0.00 0.00 175.22 174.99 1d2b s VAL 102 N 8.29 -0.50 0.30 3.12 1.01 -1.26 -1.85 120.40 129.50 1d2b s VAL 102 Ca 0.76 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 1d2b s VAL 102 Cb -0.18 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1d2b s VAL 102 CO 0.27 -0.22 0.83 0.00 0.00 0.00 0.00 175.10 175.98 1d2b s ALA 103 N 2.46 -1.11 0.24 5.51 0.00 -0.76 -5.00 121.76 123.11 1d2b s ALA 103 Ca 0.10 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 1d2b s ALA 103 Cb -0.15 0.73 -0.13 0.00 0.00 0.00 0.00 23.12 23.57 1d2b s ALA 103 CO -0.20 -1.02 1.46 -2.30 0.00 0.00 0.00 175.76 173.70 1d2b n PRO 104 N -0.53 2.18 -0.06 0.00 -0.02 -1.26 0.47 135.00 135.79 1d2b n PRO 104 Ca -0.06 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1d2b n PRO 104 Cb 0.60 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1d2b n PRO 104 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1d2b h TRP 105 N 4.49 0.30 0.00 6.00 2.91 -1.78 -1.61 115.95 126.25 1d2b h TRP 105 Ca -0.45 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1d2b h TRP 105 Cb 1.26 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1d2b h TRP 105 CO 0.57 0.35 0.33 -0.91 -1.03 0.00 0.00 178.44 177.75 1d2b h ASN 106 N 0.17 0.00 0.06 2.65 2.35 -1.90 1.11 115.58 120.01 1d2b h ASN 106 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1d2b h ASN 106 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1d2b h ASN 106 CO -0.01 0.00 -1.29 -1.20 -1.65 0.00 0.00 177.43 173.28 1d2b n SER 107 N -2.13 0.65 -4.80 5.81 7.64 -0.62 -4.96 113.62 115.20 1d2b n SER 107 Ca -0.01 -0.60 -0.32 0.00 1.01 0.00 0.00 58.87 58.96 1d2b n SER 107 Cb 0.35 1.26 0.05 0.00 -1.01 0.00 0.00 64.21 64.86 1d2b n SER 107 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d2b s LEU 108 N -3.56 3.23 0.61 -3.43 1.02 0.38 -5.00 118.68 111.92 1d2b s LEU 108 Ca 0.03 1.75 -0.18 0.00 0.02 0.00 0.00 54.13 55.75 1d2b s LEU 108 Cb 0.15 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.82 1d2b s LEU 108 CO 0.87 -1.52 1.17 -0.44 0.02 0.00 0.00 176.35 176.45 1d2b s SER 109 N -3.34 5.20 0.39 2.29 0.01 -1.26 -4.78 113.70 112.21 1d2b s SER 109 Ca 0.61 2.27 0.13 0.00 1.31 0.00 0.00 55.95 60.26 1d2b s SER 109 Cb -0.16 -2.59 0.79 0.00 0.21 0.00 0.00 66.02 64.28 1d2b s SER 109 CO 0.49 -1.58 1.87 0.17 0.41 0.00 0.00 173.24 174.61 1d2b h LEU 110 N 0.70 0.03 0.16 2.44 -0.00 -1.94 2.47 115.31 119.16 1d2b h LEU 110 Ca -0.49 -0.01 -0.33 0.00 -0.00 0.00 0.00 57.88 57.05 1d2b h LEU 110 Cb 1.28 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1d2b h LEU 110 CO 0.55 0.33 -1.65 0.00 -0.00 0.00 0.00 178.44 177.67 1d2b h ALA 111 N 1.67 0.19 -0.03 0.17 0.00 -1.98 -2.50 119.26 116.79 1d2b h ALA 111 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1d2b h ALA 111 Cb 0.55 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d2b h ALA 111 CO 0.04 1.06 0.00 0.94 0.00 0.00 0.00 179.25 181.29 1d2b n GLN 112 N -3.53 1.45 0.02 0.00 7.27 -0.94 0.16 117.38 121.80 1d2b n GLN 112 Ca -0.21 -0.65 -0.22 0.00 0.07 0.00 0.00 57.00 55.99 1d2b n GLN 112 Cb 1.06 -1.46 -0.14 0.00 2.41 0.00 0.00 30.24 32.11 1d2b n GLN 112 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d2b h ARG 113 N 1.54 0.28 0.01 3.69 3.08 0.42 -2.87 114.38 120.54 1d2b h ARG 113 Ca 0.00 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 1d2b h ARG 113 Cb 0.33 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1d2b h ARG 113 CO 0.00 1.23 -0.01 0.07 -1.07 0.00 0.00 179.97 180.19 1d2b h ARG 114 N -0.01 -0.02 -1.03 0.04 -0.00 -0.95 -3.07 114.38 109.34 1d2b h ARG 114 Ca -0.39 0.00 0.31 0.00 -0.00 0.00 0.00 59.98 59.90 1d2b h ARG 114 Cb 1.99 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.82 1d2b h ARG 114 CO 0.09 0.69 0.60 0.78 -0.00 0.00 0.00 179.97 182.13 1d2b h GLY 115 N -0.76 1.94 2.00 0.08 0.00 0.15 2.84 103.07 109.31 1d2b h GLY 115 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1d2b h GLY 115 CO 0.00 -0.42 0.00 0.74 0.00 0.00 0.00 176.54 176.86 1d2b h PHE 116 N 0.36 0.00 0.00 5.60 0.04 -1.53 1.85 116.94 123.26 1d2b h PHE 116 Ca 0.72 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 61.34 1d2b h PHE 116 Cb 1.65 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.78 1d2b h PHE 116 CO -0.01 0.00 -1.27 0.00 -0.60 0.00 0.00 178.31 176.43 1d2b h THR 117 N 0.00 0.52 0.00 -1.55 1.03 0.48 -3.44 112.91 109.94 1d2b h THR 117 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 66.41 64.43 1d2b h THR 117 Cb 0.65 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 1d2b h THR 117 CO 0.00 0.29 0.00 2.29 -0.01 0.00 0.00 175.52 178.09 1d2b n LYS 118 N -2.92 0.00 -0.01 0.00 2.85 0.20 -5.02 118.16 113.26 1d2b n LYS 118 Ca -0.08 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.28 1d2b n LYS 118 Cb 0.81 -0.47 -0.14 0.00 -0.65 0.00 0.00 35.03 34.59 1d2b n LYS 118 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1d2b n THR 119 N -1.01 0.00 0.43 0.58 -1.04 0.53 -4.66 114.28 109.11 1d2b n THR 119 Ca 0.00 -0.32 0.06 0.00 -2.04 0.00 0.00 64.05 61.75 1d2b n THR 119 Cb 0.00 0.36 0.20 0.00 -1.82 0.00 0.00 70.33 69.07 1d2b n THR 119 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d2b n TYR 120 N -1.94 0.76 0.93 -1.42 4.02 0.39 -3.98 117.16 115.92 1d2b n TYR 120 Ca -0.01 -0.32 0.10 0.00 -0.01 0.00 0.00 57.90 57.66 1d2b n TYR 120 Cb 0.44 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 1d2b n TYR 120 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1d2b n THR 121 N 0.61 0.00 0.00 -0.72 5.66 -1.26 -3.67 114.28 114.89 1d2b n THR 121 Ca 0.15 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1d2b n THR 121 Cb 0.49 1.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.50 1d2b n THR 121 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1d2b n VAL 122 N -0.14 0.00 -2.02 1.08 0.31 -1.26 -4.68 118.33 111.62 1d2b n VAL 122 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 1d2b n VAL 122 Cb 0.43 -0.01 0.10 0.00 -0.91 0.00 0.00 33.84 33.44 1d2b n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2b n GLY 123 N 2.44 4.63 3.29 2.92 0.00 -1.26 -4.97 105.19 112.25 1d2b n GLY 123 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1d2b n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2b n GLU 125 N 6.77 1.54 0.00 0.00 0.28 -1.26 -4.04 120.64 123.92 1d2b n GLU 125 Ca 0.28 -4.05 0.08 0.00 -0.16 0.00 0.00 57.16 53.31 1d2b n GLU 125 Cb 0.25 -1.94 0.07 0.00 1.43 0.00 0.00 31.44 31.25 1d2b n GLU 125 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36