#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2b n THR 2 N 0.00 1.80 -2.08 0.00 -2.24 -1.26 -3.83 114.28 106.67 1d2b n THR 2 Ca 0.00 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 60.78 1d2b n THR 2 Cb 0.00 -0.79 0.04 0.00 -2.10 0.00 0.00 70.33 67.48 1d2b n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2b s VAL 4 N -3.22 4.17 -0.44 0.00 -7.23 -1.26 -4.16 120.40 108.26 1d2b s VAL 4 Ca 0.56 -1.07 -0.38 0.00 -1.81 0.00 0.00 61.98 59.29 1d2b s VAL 4 Cb -0.11 -3.44 -0.16 0.00 0.56 0.00 0.00 36.38 33.23 1d2b s VAL 4 CO 0.49 -0.19 1.85 -2.65 -0.31 0.00 0.00 175.10 174.30 1d2b n PRO 5 N -1.55 0.00 -3.39 4.82 -0.02 -1.26 -4.81 135.00 128.78 1d2b n PRO 5 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.08 1d2b n PRO 5 Cb 0.58 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.71 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 5.23 4.14 -0.14 0.52 0.04 -1.26 -4.98 135.00 138.55 1d2b s PRO 6 Ca 1.04 0.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 1d2b s PRO 6 Cb -1.29 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 29.84 1d2b s PRO 6 CO 0.57 0.45 0.64 0.72 0.04 0.00 0.00 177.00 179.42 1d2b n HIS 7 N 2.63 0.61 0.28 0.56 8.25 -1.26 -4.43 115.22 121.86 1d2b n HIS 7 Ca -0.11 0.52 0.11 0.00 -0.26 0.00 0.00 57.72 57.98 1d2b n HIS 7 Cb 0.52 -1.01 0.50 0.00 1.12 0.00 0.00 29.99 31.13 1d2b n HIS 7 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d2b n PRO 8 N 1.40 0.15 0.04 -0.41 -0.04 -1.26 0.77 135.00 135.65 1d2b n PRO 8 Ca 0.12 0.51 -0.06 0.00 -0.04 0.00 0.00 63.50 64.04 1d2b n PRO 8 Cb -0.00 -1.88 0.12 0.00 -0.04 0.00 0.00 33.50 31.70 1d2b n PRO 8 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1d2b h GLN 9 N 0.00 0.40 0.07 0.54 -0.00 -1.84 0.32 115.11 114.60 1d2b h GLN 9 Ca 0.00 -0.23 -0.33 0.00 -0.00 0.00 0.00 58.65 58.09 1d2b h GLN 9 Cb 0.18 0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 27.65 1d2b h GLN 9 CO 0.00 0.81 -1.85 2.41 -0.00 0.00 0.00 178.83 180.20 1d2b n THR 10 N -3.96 1.66 -0.16 1.86 -1.04 -0.19 -3.79 114.28 108.66 1d2b n THR 10 Ca -0.02 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.05 61.52 1d2b n THR 10 Cb 0.56 -1.81 0.06 0.00 -1.82 0.00 0.00 70.33 67.32 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 -0.18 0.64 0.21 2.41 0.00 0.38 0.38 119.26 123.10 1d2b h ALA 11 Ca -0.43 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1d2b h ALA 11 Cb 1.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1d2b h ALA 11 CO -0.06 -0.16 -0.10 0.35 0.00 0.00 0.00 179.25 179.28 1d2b h PHE 12 N 0.42 -0.26 0.00 0.00 3.57 -0.54 -2.21 116.94 117.92 1d2b h PHE 12 Ca 0.24 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1d2b h PHE 12 Cb 0.21 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1d2b h PHE 12 CO -0.13 -0.16 0.00 0.00 -2.23 0.00 0.00 178.31 175.78 1d2b h ASN 14 N 0.00 0.43 -3.93 0.00 -1.24 -0.28 -3.46 115.58 107.09 1d2b h ASN 14 Ca 0.00 -0.87 -0.50 0.00 0.71 0.00 0.00 56.30 55.64 1d2b h ASN 14 Cb 0.24 -0.14 0.04 0.00 0.73 0.00 0.00 38.32 39.19 1d2b h ASN 14 CO 0.00 1.77 0.48 -0.55 -1.29 0.00 0.00 177.43 177.83 1d2b s SER 15 N -7.03 6.65 -0.07 1.15 0.15 -0.83 -4.94 113.70 108.78 1d2b s SER 15 Ca -0.19 2.26 0.20 0.00 0.70 0.00 0.00 55.95 58.92 1d2b s SER 15 Cb 0.06 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 62.47 1d2b s SER 15 CO 0.80 -0.58 1.60 0.47 1.20 0.00 0.00 173.24 176.73 1d2b n ASP 16 N 0.15 4.49 -3.54 5.45 8.00 -1.25 -4.82 116.55 125.03 1d2b n ASP 16 Ca 0.04 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1d2b n ASP 16 Cb 0.47 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.52 -1.02 -0.04 0.64 1.02 0.48 -4.39 118.68 113.84 1d2b s LEU 17 Ca 0.51 1.30 0.00 0.00 0.02 0.00 0.00 54.13 55.96 1d2b s LEU 17 Cb 0.30 2.12 0.03 0.00 0.02 0.00 0.00 46.19 48.66 1d2b s LEU 17 CO 0.28 -0.19 -0.01 -0.69 0.02 0.00 0.00 176.35 175.76 1d2b s VAL 18 N 2.79 0.32 0.00 -1.59 1.01 -0.46 0.21 120.40 122.68 1d2b s VAL 18 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1d2b s VAL 18 Cb -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1d2b s VAL 18 CO -0.19 0.20 0.00 2.30 0.00 0.00 0.00 175.10 177.41 1d2b n ILE 19 N 4.42 0.00 -3.90 2.22 -5.35 -0.77 0.14 119.36 116.13 1d2b n ILE 19 Ca -0.20 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.08 1d2b n ILE 19 Cb 0.50 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.24 1d2b n ILE 19 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d2b s ARG 20 N -1.48 0.45 0.34 6.28 1.04 0.66 -1.38 118.95 124.86 1d2b s ARG 20 Ca 0.00 0.08 -0.17 0.00 -1.04 0.00 0.00 55.73 54.60 1d2b s ARG 20 Cb 0.00 -0.70 0.04 0.00 -2.04 0.00 0.00 34.95 32.24 1d2b s ARG 20 CO 0.00 -0.20 0.74 0.00 -0.04 0.00 0.00 175.30 175.80 1d2b s ALA 21 N 1.42 -0.85 0.12 7.88 0.00 -0.34 -0.93 121.76 129.05 1d2b s ALA 21 Ca -0.04 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1d2b s ALA 21 Cb -0.13 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1d2b s ALA 21 CO -0.03 -1.00 -0.13 0.15 0.00 0.00 0.00 175.76 174.76 1d2b s LYS 22 N -3.03 1.98 -0.23 0.00 1.02 -0.60 0.25 119.74 119.13 1d2b s LYS 22 Ca 0.15 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 54.86 1d2b s LYS 22 Cb -0.05 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1d2b s LYS 22 CO 0.10 0.49 0.42 -0.06 -0.92 0.00 0.00 175.35 175.37 1d2b s PHE 23 N -1.25 3.32 -0.31 3.18 0.08 -1.26 0.36 117.98 122.10 1d2b s PHE 23 Ca 0.21 0.57 0.16 0.00 0.12 0.00 0.00 56.93 57.99 1d2b s PHE 23 Cb -0.11 -2.58 0.47 0.00 -0.57 0.00 0.00 43.02 40.24 1d2b s PHE 23 CO 0.13 -0.13 1.08 1.33 -0.10 0.00 0.00 175.22 177.53 1d2b n VAL 24 N 4.72 1.56 -3.63 -0.44 0.24 -0.85 -4.78 118.33 115.14 1d2b n VAL 24 Ca -0.07 -3.45 -0.04 0.00 -2.04 0.00 0.00 64.34 58.74 1d2b n VAL 24 Cb 0.51 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.21 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 -3.53 -0.35 0.24 7.63 0.00 -0.78 -4.55 107.32 105.98 1d2b s GLY 25 Ca 0.34 0.79 0.08 0.00 0.00 0.00 0.00 44.72 45.92 1d2b s GLY 25 CO -0.02 0.22 0.11 -1.08 0.00 0.00 0.00 173.10 172.32 1d2b s THR 26 N -2.85 4.05 -0.21 0.90 -1.32 -1.26 -4.08 115.64 110.88 1d2b s THR 26 Ca 0.10 -1.55 -0.29 0.00 -1.21 0.00 0.00 61.69 58.74 1d2b s THR 26 Cb 0.00 -3.16 -0.03 0.00 -1.51 0.00 0.00 72.50 67.81 1d2b s THR 26 CO -0.03 -0.32 1.63 -2.16 -2.21 0.00 0.00 174.62 171.53 1d2b s PRO 27 N -3.64 3.81 -0.37 7.08 0.04 -1.26 -4.21 135.00 136.44 1d2b s PRO 27 Ca 0.32 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 1d2b s PRO 27 Cb -0.08 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1d2b s PRO 27 CO 0.23 -1.28 0.55 -1.21 0.04 0.00 0.00 177.00 175.33 1d2b s GLU 28 N 4.67 3.54 -0.53 4.56 2.02 -1.12 -4.86 118.70 126.97 1d2b s GLU 28 Ca 0.72 -0.20 -0.09 0.00 0.02 0.00 0.00 54.97 55.42 1d2b s GLU 28 Cb -0.26 -3.84 0.14 0.00 0.10 0.00 0.00 34.13 30.27 1d2b s GLU 28 CO 0.29 -0.74 0.41 0.08 0.02 0.00 0.00 175.26 175.33 1d2b s VAL 29 N 2.51 4.35 0.64 2.63 1.01 -1.26 -1.98 120.40 128.30 1d2b s VAL 29 Ca 0.20 -1.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.02 1d2b s VAL 29 Cb -0.15 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1d2b s VAL 29 CO 0.15 -0.82 1.15 0.21 0.00 0.00 0.00 175.10 175.79 1d2b s ASN 30 N 2.42 5.06 0.07 3.32 2.47 -1.26 -4.89 114.94 122.13 1d2b s ASN 30 Ca 0.08 2.18 0.27 0.00 0.42 0.00 0.00 52.86 55.81 1d2b s ASN 30 Cb -0.24 -2.57 0.93 0.00 -1.45 0.00 0.00 41.25 37.92 1d2b s ASN 30 CO -0.02 -1.67 1.76 0.00 -3.72 0.00 0.00 177.10 173.45 1d2b n GLN 31 N -2.10 0.11 -2.71 0.43 1.13 -1.26 -4.04 117.38 108.94 1d2b n GLN 31 Ca 0.12 0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 55.14 1d2b n GLN 31 Cb 0.51 -1.61 0.02 0.00 0.11 0.00 0.00 30.24 29.27 1d2b n GLN 31 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1d2b n THR 32 N -1.79 0.93 0.03 5.09 -1.04 -1.26 -4.83 114.28 111.41 1d2b n THR 32 Ca 0.06 -3.30 0.00 0.00 -2.04 0.00 0.00 64.05 58.77 1d2b n THR 32 Cb 0.38 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 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 -0.04 0.49 -0.18 12.58 5.66 -1.26 -4.99 114.28 126.54 1d2b n THR 33 Ca 0.12 0.16 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 1d2b n THR 33 Cb 0.79 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 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 -3.19 0.00 -4.08 1.09 4.77 -1.26 -4.90 117.00 109.43 1d2b n LEU 34 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1d2b n LEU 34 Cb 0.26 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1d2b n LEU 34 CO 0.00 0.00 -0.18 -0.72 -1.33 0.00 0.00 177.39 175.16 1d2b s TYR 35 N -2.57 0.71 0.44 -1.77 1.13 -1.26 0.85 117.35 114.87 1d2b s TYR 35 Ca 0.00 -1.07 0.04 0.00 -1.41 0.00 0.00 57.07 54.63 1d2b s TYR 35 Cb 0.00 -0.32 -0.01 0.00 -1.10 0.00 0.00 41.96 40.53 1d2b s TYR 35 CO 0.00 -0.61 0.13 1.04 -2.51 0.00 0.00 175.55 173.60 1d2b n GLN 36 N -0.16 0.59 -3.35 -3.49 6.02 0.39 -4.01 117.38 113.37 1d2b n GLN 36 Ca -0.05 -3.62 -0.10 0.00 -0.01 0.00 0.00 57.00 53.22 1d2b n GLN 36 Cb 0.64 1.81 -0.08 0.00 1.02 0.00 0.00 30.24 33.63 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 -3.65 0.35 0.30 -1.09 1.70 -0.84 -2.43 118.95 113.29 1d2b s ARG 37 Ca 0.18 0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 55.75 1d2b s ARG 37 Cb 0.01 -0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 33.81 1d2b s ARG 37 CO 0.13 -0.72 0.66 0.71 -1.08 0.00 0.00 175.30 175.00 1d2b s TYR 38 N 2.53 3.41 0.08 5.89 1.51 -0.60 -2.79 117.35 127.37 1d2b s TYR 38 Ca 0.12 1.04 -0.05 0.00 -1.01 0.00 0.00 57.07 57.17 1d2b s TYR 38 Cb -0.15 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.25 1d2b s TYR 38 CO -0.19 0.13 0.32 -2.00 -1.11 0.00 0.00 175.55 172.70 1d2b s GLU 39 N -3.07 3.59 0.26 -0.62 2.12 -1.26 -0.17 118.70 119.55 1d2b s GLU 39 Ca 0.51 -0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.73 1d2b s GLU 39 Cb -0.11 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 1d2b s GLU 39 CO 0.21 0.56 0.09 0.96 -0.54 0.00 0.00 175.26 176.54 1d2b s ILE 40 N -1.50 0.61 -0.81 -3.70 -4.36 -1.03 -1.87 121.20 108.53 1d2b s ILE 40 Ca 0.35 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 1d2b s ILE 40 Cb -0.13 -2.65 0.20 0.00 1.25 0.00 0.00 42.46 41.13 1d2b s ILE 40 CO 0.22 0.00 0.66 -0.75 0.24 0.00 0.00 174.94 175.31 1d2b s LYS 41 N -4.02 2.95 -0.22 0.37 2.47 1.12 -4.56 119.74 117.86 1d2b s LYS 41 Ca 0.38 -3.28 -0.36 0.00 -1.56 0.00 0.00 55.97 51.15 1d2b s LYS 41 Cb 0.08 -3.75 -0.12 0.00 -1.46 0.00 0.00 37.83 32.58 1d2b s LYS 41 CO 0.14 -1.27 1.96 -0.12 0.16 0.00 0.00 175.35 176.22 1d2b n MET 42 N 2.24 1.60 -0.03 4.03 0.00 -1.26 -1.56 117.12 122.14 1d2b n MET 42 Ca 0.20 0.55 -0.01 0.00 -0.00 0.00 0.00 57.70 58.44 1d2b n MET 42 Cb 0.36 -2.49 -0.00 0.00 0.00 0.00 0.00 33.22 31.08 1d2b n MET 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1d2b h THR 43 N 5.97 0.00 -3.06 1.12 2.02 -1.53 -3.48 112.91 113.95 1d2b h THR 43 Ca -0.42 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.23 1d2b h THR 43 Cb 1.30 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.48 1d2b h THR 43 CO 0.97 0.00 -0.34 -0.75 0.37 0.00 0.00 175.52 175.77 1d2b s LYS 44 N -1.44 0.49 -0.01 6.66 2.20 -0.11 -5.01 119.74 122.52 1d2b s LYS 44 Ca -0.05 0.11 -0.19 0.00 -0.36 0.00 0.00 55.97 55.48 1d2b s LYS 44 Cb 0.01 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1d2b s LYS 44 CO 0.07 -0.10 0.56 -1.64 -0.36 0.00 0.00 175.35 173.87 1d2b s MET 45 N -0.55 4.26 -0.00 4.03 -1.94 -1.26 -0.24 119.30 123.59 1d2b s MET 45 Ca -0.07 0.66 0.02 0.00 -1.71 0.00 0.00 55.69 54.59 1d2b s MET 45 Cb -0.04 -3.33 0.04 0.00 2.01 0.00 0.00 34.83 33.51 1d2b s MET 45 CO 0.02 0.40 1.03 0.66 -0.01 0.00 0.00 175.02 177.13 1d2b n TYR 46 N 2.65 0.06 0.00 -0.03 4.02 0.29 -4.91 117.16 119.24 1d2b n TYR 46 Ca -0.08 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.30 1d2b n TYR 46 Cb 0.51 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1d2b n TYR 46 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d2b n LYS 47 N -0.39 0.00 0.00 -0.72 4.81 0.38 -4.67 118.16 117.57 1d2b n LYS 47 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1d2b n LYS 47 Cb 0.28 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.33 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 0.06 0.33 3.14 0.00 -1.26 -1.36 105.19 106.10 1d2b n GLY 48 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 0.91 0.00 1.61 0.04 -1.95 1.53 116.94 119.08 1d2b h PHE 49 Ca 0.00 0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1d2b h PHE 49 Cb 0.00 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 1d2b h PHE 49 CO 0.00 -0.21 -0.24 -0.56 -0.60 0.00 0.00 178.31 176.70 1d2b h GLN 50 N 0.29 0.00 -0.01 1.51 3.07 -1.98 -1.36 115.11 116.62 1d2b h GLN 50 Ca 0.74 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.48 1d2b h GLN 50 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.28 1d2b h GLN 50 CO -0.63 0.24 -0.32 0.00 0.09 0.00 0.00 178.83 178.22 1d2b n ALA 51 N -2.25 3.21 -0.02 0.06 0.00 0.40 -4.58 120.51 117.34 1d2b n ALA 51 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1d2b n ALA 51 Cb 0.42 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 1d2b n ALA 51 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1d2b h LEU 52 N 2.33 -1.35 0.00 0.00 -0.00 0.28 -3.45 115.31 113.12 1d2b h LEU 52 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1d2b h LEU 52 Cb 0.69 0.56 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1d2b h LEU 52 CO 0.00 -0.42 0.00 0.61 -0.00 0.00 0.00 178.44 178.63 1d2b n GLY 53 N -1.43 2.47 1.38 0.17 0.00 -1.26 -3.08 105.19 103.43 1d2b n GLY 53 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1d2b n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2b n ASP 54 N 0.39 0.66 0.00 1.61 8.00 -1.26 -5.00 116.55 120.95 1d2b n ASP 54 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1d2b n ASP 54 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1d2b n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d2b n ALA 55 N -3.48 0.40 -3.59 2.24 0.00 -1.26 -5.03 120.51 109.79 1d2b n ALA 55 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1d2b n ALA 55 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1d2b n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2b s ALA 56 N -0.76 4.18 -1.29 0.00 0.00 -1.26 -4.85 121.76 117.78 1d2b s ALA 56 Ca 0.00 -3.69 0.16 0.00 0.00 0.00 0.00 51.96 48.43 1d2b s ALA 56 Cb 0.00 -2.96 0.79 0.00 0.00 0.00 0.00 23.12 20.95 1d2b s ALA 56 CO 0.00 -2.16 1.50 -3.47 0.00 0.00 0.00 175.76 171.63 1d2b n ASP 57 N 2.74 0.00 -3.74 0.00 2.03 -1.18 -4.65 116.55 111.76 1d2b n ASP 57 Ca 0.19 0.20 -0.12 0.00 0.52 0.00 0.00 54.79 55.57 1d2b n ASP 57 Cb 0.38 -0.36 -0.12 0.00 -0.72 0.00 0.00 41.12 40.31 1d2b n ASP 57 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1d2b s ILE 58 N -2.71 -0.02 0.00 5.18 1.01 -1.26 -4.83 121.20 118.57 1d2b s ILE 58 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1d2b s ILE 58 Cb 0.11 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1d2b s ILE 58 CO 0.27 0.03 0.00 0.54 0.00 0.00 0.00 174.94 175.78 1d2b n ARG 59 N 3.69 0.00 -3.73 2.79 1.74 -1.26 -4.75 116.66 115.14 1d2b n ARG 59 Ca -0.20 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.75 1d2b n ARG 59 Cb 0.56 -0.30 -0.08 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.00 -0.21 -0.24 -1.55 0.40 -1.26 -2.47 117.98 111.65 1d2b s PHE 60 Ca 0.00 0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1d2b s PHE 60 Cb 0.00 0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.64 1d2b s PHE 60 CO 0.00 -0.46 0.06 0.14 0.70 0.00 0.00 175.22 175.66 1d2b s VAL 61 N -1.77 4.32 -0.38 -0.44 -7.23 0.76 -3.67 120.40 111.99 1d2b s VAL 61 Ca -0.10 -0.17 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 1d2b s VAL 61 Cb -0.03 -3.01 0.06 0.00 0.56 0.00 0.00 36.38 33.97 1d2b s VAL 61 CO 0.02 0.36 0.19 -0.31 -0.31 0.00 0.00 175.10 175.05 1d2b s TYR 62 N 1.43 3.33 0.01 2.82 1.51 0.16 -1.56 117.35 125.06 1d2b s TYR 62 Ca 0.05 -1.56 0.06 0.00 -1.01 0.00 0.00 57.07 54.62 1d2b s TYR 62 Cb -0.15 -2.70 -0.02 0.00 -0.11 0.00 0.00 41.96 38.98 1d2b s TYR 62 CO 0.03 -0.81 -0.19 -0.08 -1.11 0.00 0.00 175.55 173.39 1d2b s THR 63 N 1.39 1.52 0.28 -0.71 -1.32 -1.02 -3.17 115.64 112.62 1d2b s THR 63 Ca 0.02 -0.97 -0.29 0.00 -1.21 0.00 0.00 61.69 59.24 1d2b s THR 63 Cb -0.21 -1.29 -0.14 0.00 -1.51 0.00 0.00 72.50 69.34 1d2b s THR 63 CO 0.02 0.30 1.09 -2.65 -2.21 0.00 0.00 174.62 171.17 1d2b n PRO 64 N 2.27 1.50 -3.80 7.08 -0.02 -1.25 0.15 135.00 140.92 1d2b n PRO 64 Ca -0.16 0.53 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 1d2b n PRO 64 Cb 0.54 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1d2b n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2b s ALA 65 N -0.92 3.12 0.16 3.55 0.00 4.82 -3.44 121.76 129.05 1d2b s ALA 65 Ca 0.60 -2.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.00 1d2b s ALA 65 Cb -0.69 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1d2b s ALA 65 CO 0.59 -1.77 0.18 0.00 0.00 0.00 0.00 175.76 174.76 1d2b s MET 66 N 1.12 1.08 0.58 0.00 0.23 -1.26 -3.99 119.30 117.07 1d2b s MET 66 Ca 0.08 -1.34 0.28 0.00 -1.03 0.00 0.00 55.69 53.69 1d2b s MET 66 Cb -0.22 0.31 1.52 0.00 -1.53 0.00 0.00 34.83 34.91 1d2b s MET 66 CO -0.04 -0.36 1.97 1.49 -2.03 0.00 0.00 175.02 176.05 1d2b h GLU 67 N 2.67 0.00 -1.16 3.16 4.57 -2.00 -2.73 114.58 119.09 1d2b h GLU 67 Ca -0.33 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.46 1d2b h GLU 67 Cb 1.22 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.41 1d2b h GLU 67 CO 0.53 0.00 -1.17 -1.13 -1.18 0.00 0.00 179.01 176.05 1d2b n SER 68 N -3.84 1.55 -3.42 1.04 3.41 -1.26 -5.10 113.62 105.99 1d2b n SER 68 Ca 0.07 -2.81 -0.11 0.00 -0.26 0.00 0.00 58.87 55.76 1d2b n SER 68 Cb 0.56 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1d2b n SER 68 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1d2b n VAL 69 N -0.04 0.00 -0.03 -3.33 3.14 -1.03 -4.90 118.33 112.14 1d2b n VAL 69 Ca 0.13 -0.91 -0.03 0.00 -2.96 0.00 0.00 64.34 60.57 1d2b n VAL 69 Cb 0.79 -0.94 -0.01 0.00 -1.06 0.00 0.00 33.84 32.62 1d2b n VAL 69 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1d2b n GLY 71 N 1.60 1.45 2.81 0.00 0.00 -1.22 -4.06 105.19 105.77 1d2b n GLY 71 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.06 -1.02 1.61 6.14 -1.26 -3.38 117.35 118.38 1d2b s TYR 72 Ca 0.00 -0.21 -0.24 0.00 0.64 0.00 0.00 57.07 57.27 1d2b s TYR 72 Cb 0.00 0.20 -0.06 0.00 0.42 0.00 0.00 41.96 42.52 1d2b s TYR 72 CO 0.00 -0.80 1.93 -0.06 0.64 0.00 0.00 175.55 177.26 1d2b s PHE 73 N 1.21 1.89 -0.53 4.97 0.40 -1.26 -4.89 117.98 119.78 1d2b s PHE 73 Ca 0.24 0.52 -0.21 0.00 -0.60 0.00 0.00 56.93 56.87 1d2b s PHE 73 Cb 0.04 -4.04 0.05 0.00 0.51 0.00 0.00 43.02 39.58 1d2b s PHE 73 CO -0.08 -1.54 0.76 -1.58 0.70 0.00 0.00 175.22 173.48 1d2b s HIS 74 N 10.31 2.94 -0.24 0.36 5.65 -1.26 -4.87 115.29 128.19 1d2b s HIS 74 Ca 0.69 -0.33 0.12 0.00 0.25 0.00 0.00 55.06 55.79 1d2b s HIS 74 Cb -0.04 -3.77 0.47 0.00 -1.18 0.00 0.00 32.58 28.07 1d2b s HIS 74 CO 0.05 -1.17 1.38 0.54 -0.65 0.00 0.00 174.74 174.89 1d2b n ARG 75 N 6.71 1.94 -3.18 2.88 3.00 -1.26 -4.98 116.66 121.77 1d2b n ARG 75 Ca -0.03 -3.07 -0.42 0.00 -0.01 0.00 0.00 57.85 54.31 1d2b n ARG 75 Cb 0.46 -1.75 -0.07 0.00 0.00 0.00 0.00 32.46 31.09 1d2b n ARG 75 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1d2b s SER 76 N -2.58 6.32 0.05 0.55 0.01 -1.26 -4.95 113.70 111.84 1d2b s SER 76 Ca 0.42 -0.24 -0.26 0.00 1.31 0.00 0.00 55.95 57.18 1d2b s SER 76 Cb 0.37 -2.29 -0.17 0.00 0.21 0.00 0.00 66.02 64.14 1d2b s SER 76 CO 0.01 -0.64 1.54 0.45 0.41 0.00 0.00 173.24 175.00 1d2b h HIS 77 N 8.68 -0.27 -1.57 2.43 3.86 -2.03 -3.41 115.15 122.85 1d2b h HIS 77 Ca -0.26 -0.01 -0.44 0.00 -1.16 0.00 0.00 60.37 58.50 1d2b h HIS 77 Cb 1.11 0.09 0.01 0.00 1.06 0.00 0.00 27.41 29.68 1d2b h HIS 77 CO 0.71 -0.06 1.57 1.21 0.86 0.00 0.00 177.93 182.22 1d2b s ASN 78 N -5.06 4.41 0.11 2.45 3.84 -1.26 -4.77 114.94 114.66 1d2b s ASN 78 Ca -0.15 1.03 0.01 0.00 0.21 0.00 0.00 52.86 53.96 1d2b s ASN 78 Cb 0.04 -2.50 -0.19 0.00 -0.55 0.00 0.00 41.25 38.05 1d2b s ASN 78 CO 0.63 -2.92 1.24 -0.09 -2.79 0.00 0.00 177.10 173.16 1d2b h ARG 79 N 19.32 0.18 -0.00 0.43 9.65 -1.87 -2.93 114.38 139.16 1d2b h ARG 79 Ca -0.23 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1d2b h ARG 79 Cb 1.26 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1d2b h ARG 79 CO 1.16 1.09 0.00 0.43 2.80 0.00 0.00 179.97 185.45 1d2b n SER 80 N -3.51 0.01 -4.70 -3.80 7.64 -1.26 -4.10 113.62 103.89 1d2b n SER 80 Ca -0.05 -1.20 -0.42 0.00 1.01 0.00 0.00 58.87 58.22 1d2b n SER 80 Cb 0.94 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 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 -2.00 4.52 0.13 1.43 2.56 -1.11 -5.01 118.70 119.22 1d2b s GLU 81 Ca 0.39 1.40 -0.30 0.00 0.00 0.00 0.00 54.97 56.45 1d2b s GLU 81 Cb 0.18 -3.48 -0.07 0.00 2.00 0.00 0.00 34.13 32.76 1d2b s GLU 81 CO 0.30 -0.11 1.17 -1.21 -0.56 0.00 0.00 175.26 174.85 1d2b s GLU 82 N 1.24 4.49 0.49 4.30 2.02 -1.26 -4.32 118.70 125.66 1d2b s GLU 82 Ca 0.51 1.79 0.05 0.00 0.02 0.00 0.00 54.97 57.34 1d2b s GLU 82 Cb -0.20 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.73 1d2b s GLU 82 CO 0.25 -0.12 0.20 -0.06 0.02 0.00 0.00 175.26 175.56 1d2b s PHE 83 N 0.36 2.03 -0.17 1.61 0.40 0.69 -3.04 117.98 119.85 1d2b s PHE 83 Ca 0.54 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1d2b s PHE 83 Cb -0.30 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1d2b s PHE 83 CO 0.33 -0.04 -0.18 -1.17 0.70 0.00 0.00 175.22 174.86 1d2b s LEU 84 N -4.03 2.23 -0.27 -0.37 1.98 0.43 -1.20 118.68 117.46 1d2b s LEU 84 Ca 0.28 -0.60 0.01 0.00 -2.89 0.00 0.00 54.13 50.93 1d2b s LEU 84 Cb 0.01 -1.51 0.07 0.00 0.66 0.00 0.00 46.19 45.43 1d2b s LEU 84 CO 0.16 0.02 -0.01 -0.63 -1.89 0.00 0.00 176.35 174.00 1d2b s ILE 85 N 1.19 1.61 -0.31 6.68 -1.09 -0.48 -1.77 121.20 127.02 1d2b s ILE 85 Ca 0.02 -1.48 -0.17 0.00 -2.23 0.00 0.00 60.65 56.79 1d2b s ILE 85 Cb -0.14 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.76 1d2b s ILE 85 CO -0.09 -0.28 0.47 0.00 -1.23 0.00 0.00 174.94 173.81 1d2b s ALA 86 N 1.32 3.52 -0.23 9.38 0.00 -0.57 -1.85 121.76 133.33 1d2b s ALA 86 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 1d2b s ALA 86 Cb -0.19 -2.91 0.16 0.00 0.00 0.00 0.00 23.12 20.19 1d2b s ALA 86 CO -0.09 -0.98 1.19 0.20 0.00 0.00 0.00 175.76 176.07 1d2b s GLY 87 N 1.69 -0.07 0.79 0.00 0.00 0.57 -4.51 107.32 105.78 1d2b s GLY 87 Ca 0.18 2.47 -0.08 0.00 0.00 0.00 0.00 44.72 47.28 1d2b s GLY 87 CO 0.12 1.08 1.11 0.54 0.00 0.00 0.00 173.10 175.94 1d2b s LYS 88 N -1.05 1.55 -0.12 2.90 1.02 -1.18 0.18 119.74 123.05 1d2b s LYS 88 Ca 0.04 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1d2b s LYS 88 Cb -0.01 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1d2b s LYS 88 CO -0.04 -1.68 -0.13 -0.51 -0.92 0.00 0.00 175.35 172.08 1d2b s LEU 89 N -5.43 2.74 -0.33 3.17 1.43 -1.26 -0.93 118.68 118.07 1d2b s LEU 89 Ca 0.66 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1d2b s LEU 89 Cb -0.07 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1d2b s LEU 89 CO 0.47 0.19 0.17 -1.10 0.23 0.00 0.00 176.35 176.32 1d2b s GLN 90 N 0.19 3.21 -0.15 1.70 -1.52 0.50 -4.59 119.66 119.00 1d2b s GLN 90 Ca -0.08 -0.81 -0.02 0.00 -1.95 0.00 0.00 55.36 52.50 1d2b s GLN 90 Cb -0.15 -3.63 0.02 0.00 -0.22 0.00 0.00 33.01 29.03 1d2b s GLN 90 CO 0.05 -0.50 0.05 -0.25 -0.25 0.00 0.00 175.29 174.39 1d2b n ASP 91 N 4.99 -0.99 0.00 5.90 9.92 -1.26 0.38 116.55 135.50 1d2b n ASP 91 Ca -0.13 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 1d2b n ASP 91 Cb 0.48 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 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 -0.51 3.19 3.76 0.44 0.00 -1.26 -5.09 105.19 105.72 1d2b n GLY 92 Ca 0.01 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 4.44 0.64 0.99 2.01 0.16 -4.92 118.68 122.00 1d2b s LEU 93 Ca 0.00 2.25 -0.16 0.00 0.01 0.00 0.00 54.13 56.23 1d2b s LEU 93 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 46.19 42.42 1d2b s LEU 93 CO 0.00 -0.27 1.12 -0.22 1.01 0.00 0.00 176.35 177.98 1d2b s LEU 94 N -1.79 3.45 -0.01 1.79 2.96 -1.24 0.19 118.68 124.03 1d2b s LEU 94 Ca 0.48 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1d2b s LEU 94 Cb -0.30 -4.56 0.01 0.00 0.50 0.00 0.00 46.19 41.84 1d2b s LEU 94 CO 0.39 -1.57 -0.01 -1.00 -1.32 0.00 0.00 176.35 172.84 1d2b s HIS 95 N -2.24 0.17 0.32 5.38 3.76 -0.11 0.39 115.29 122.97 1d2b s HIS 95 Ca 0.68 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 55.44 1d2b s HIS 95 Cb -0.21 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.33 1d2b s HIS 95 CO 0.39 -0.04 0.66 0.96 -0.85 0.00 0.00 174.74 175.86 1d2b s ILE 96 N 0.29 0.00 0.09 0.60 -0.00 -1.19 -3.09 121.20 117.90 1d2b s ILE 96 Ca -0.03 -1.18 -0.17 0.00 -0.00 0.00 0.00 60.65 59.27 1d2b s ILE 96 Cb -0.05 -2.44 0.04 0.00 -0.00 0.00 0.00 42.46 40.01 1d2b s ILE 96 CO -0.01 0.00 0.42 0.42 -0.00 0.00 0.00 174.94 175.77 1d2b s THR 97 N -3.25 0.06 -1.75 8.37 -4.23 -1.23 -4.35 115.64 109.27 1d2b s THR 97 Ca 0.18 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1d2b s THR 97 Cb -0.04 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1d2b s THR 97 CO 0.11 -0.27 0.72 1.07 -0.54 0.00 0.00 174.62 175.71 1d2b n THR 98 N 0.05 0.00 -0.42 3.99 5.66 -1.22 -1.53 114.28 120.81 1d2b n THR 98 Ca -0.17 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.86 1d2b n THR 98 Cb 0.62 -0.17 0.04 0.00 -1.55 0.00 0.00 70.33 69.27 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 -1.51 4.48 -0.39 0.00 0.15 -0.58 -4.45 113.70 111.41 1d2b s SER 100 Ca 0.10 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 55.90 1d2b s SER 100 Cb 0.08 -0.84 -0.07 0.00 -1.71 0.00 0.00 66.02 63.49 1d2b s SER 100 CO 0.01 0.06 2.35 0.33 1.20 0.00 0.00 173.24 177.18 1d2b n PHE 101 N -0.38 1.62 -3.38 3.44 7.35 -1.26 -4.74 117.46 120.10 1d2b n PHE 101 Ca -0.09 0.04 -0.13 0.00 -0.76 0.00 0.00 57.45 56.51 1d2b n PHE 101 Cb 0.57 -2.66 -0.09 0.00 0.35 0.00 0.00 39.48 37.65 1d2b n PHE 101 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1d2b s VAL 102 N 10.51 -0.50 0.31 -2.13 1.01 -1.26 -1.51 120.40 126.83 1d2b s VAL 102 Ca 1.01 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 1d2b s VAL 102 Cb -0.29 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.24 1d2b s VAL 102 CO 0.31 -0.30 0.85 0.00 0.00 0.00 0.00 175.10 175.95 1d2b s ALA 103 N 2.45 -1.08 0.03 5.51 0.00 -0.73 -4.97 121.76 122.96 1d2b s ALA 103 Ca 0.10 -0.52 -0.32 0.00 0.00 0.00 0.00 51.96 51.22 1d2b s ALA 103 Cb -0.14 0.72 -0.11 0.00 0.00 0.00 0.00 23.12 23.59 1d2b s ALA 103 CO -0.25 -1.02 1.86 -2.30 0.00 0.00 0.00 175.76 174.05 1d2b n PRO 104 N -0.55 2.53 -0.11 0.00 -0.02 -1.26 0.16 135.00 135.75 1d2b n PRO 104 Ca -0.06 0.92 -0.05 0.00 -2.02 0.00 0.00 63.50 62.29 1d2b n PRO 104 Cb 0.60 -2.80 0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 9.02 -0.40 0.00 6.00 2.91 -1.72 0.29 115.95 132.05 1d2b h TRP 105 Ca -0.48 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.58 1d2b h TRP 105 Cb 1.25 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 30.13 1d2b h TRP 105 CO 0.85 -0.24 0.34 -0.91 -1.03 0.00 0.00 178.44 177.45 1d2b h ASN 106 N -0.09 0.00 0.30 2.65 4.21 -1.90 0.63 115.58 121.38 1d2b h ASN 106 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1d2b h ASN 106 Cb 0.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1d2b h ASN 106 CO -0.44 0.00 -0.79 -0.24 -1.29 0.00 0.00 177.43 174.67 1d2b n SER 107 N -2.51 0.70 -4.81 5.81 2.88 0.99 -4.95 113.62 111.73 1d2b n SER 107 Ca -0.01 -0.52 -0.31 0.00 -1.33 0.00 0.00 58.87 56.70 1d2b n SER 107 Cb 0.38 0.64 0.06 0.00 -0.75 0.00 0.00 64.21 64.54 1d2b n SER 107 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d2b s LEU 108 N -3.18 2.98 0.69 2.46 1.02 0.22 -5.01 118.68 117.86 1d2b s LEU 108 Ca 0.08 1.55 -0.16 0.00 0.02 0.00 0.00 54.13 55.63 1d2b s LEU 108 Cb 0.16 -4.35 0.01 0.00 0.02 0.00 0.00 46.19 42.04 1d2b s LEU 108 CO 0.78 -1.63 1.22 -0.44 0.02 0.00 0.00 176.35 176.30 1d2b s SER 109 N -3.79 4.49 0.39 2.29 0.01 -1.26 -4.77 113.70 111.06 1d2b s SER 109 Ca 0.59 2.40 0.19 0.00 1.31 0.00 0.00 55.95 60.44 1d2b s SER 109 Cb -0.14 -2.60 0.77 0.00 0.21 0.00 0.00 66.02 64.26 1d2b s SER 109 CO 0.55 -2.07 1.78 0.17 0.41 0.00 0.00 173.24 174.08 1d2b h LEU 110 N 0.10 0.00 0.14 2.44 -0.00 -1.95 1.25 115.31 117.28 1d2b h LEU 110 Ca -0.49 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.08 1d2b h LEU 110 Cb 1.30 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1d2b h LEU 110 CO 0.51 0.35 -1.56 0.00 -0.00 0.00 0.00 178.44 177.74 1d2b h ALA 111 N 1.65 0.23 -0.01 0.17 0.00 -1.99 -3.00 119.26 116.32 1d2b h ALA 111 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1d2b h ALA 111 Cb 0.80 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1d2b h ALA 111 CO 0.05 1.10 -0.10 0.94 0.00 0.00 0.00 179.25 181.24 1d2b n GLN 112 N -3.49 0.97 0.10 0.00 0.00 -0.97 0.77 117.38 114.77 1d2b n GLN 112 Ca -0.18 -0.41 -0.20 0.00 -0.00 0.00 0.00 57.00 56.21 1d2b n GLN 112 Cb 1.05 -1.49 -0.15 0.00 0.00 0.00 0.00 30.24 29.65 1d2b n GLN 112 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1d2b h ARG 113 N 1.01 0.38 0.02 3.69 9.65 0.16 -2.48 114.38 126.80 1d2b h ARG 113 Ca 0.00 -0.65 -0.00 0.00 -1.10 0.00 0.00 59.98 58.23 1d2b h ARG 113 Cb 0.37 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1d2b h ARG 113 CO 0.00 1.29 -0.01 0.07 2.80 0.00 0.00 179.97 184.12 1d2b h ARG 114 N 0.10 -0.02 -1.02 0.20 -0.00 -1.29 -3.21 114.38 109.15 1d2b h ARG 114 Ca -0.24 0.00 0.31 0.00 -0.00 0.00 0.00 59.98 60.05 1d2b h ARG 114 Cb 2.07 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.91 1d2b h ARG 114 CO 0.21 0.73 0.60 0.78 -0.00 0.00 0.00 179.97 182.29 1d2b h GLY 115 N -0.94 1.95 2.00 0.08 0.00 0.24 2.09 103.07 108.49 1d2b h GLY 115 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1d2b h GLY 115 CO 0.00 -0.41 0.00 0.74 0.00 0.00 0.00 176.54 176.87 1d2b h PHE 116 N 0.37 0.00 0.00 5.60 0.04 -1.53 1.88 116.94 123.30 1d2b h PHE 116 Ca 0.71 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.48 1d2b h PHE 116 Cb 1.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.77 1d2b h PHE 116 CO -0.01 0.00 -1.32 -2.37 -0.60 0.00 0.00 178.31 174.02 1d2b n THR 117 N -2.36 0.34 0.00 -1.55 5.66 0.64 -4.75 114.28 112.26 1d2b n THR 117 Ca 0.04 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 1d2b n THR 117 Cb 0.38 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 1d2b n THR 117 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1d2b n LYS 118 N -2.42 0.00 0.01 1.09 2.85 0.25 -5.01 118.16 114.93 1d2b n LYS 118 Ca -0.01 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.36 1d2b n LYS 118 Cb 0.54 -0.45 -0.12 0.00 -0.65 0.00 0.00 35.03 34.35 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 -1.59 0.08 -0.69 0.58 -1.04 0.52 -4.60 114.28 107.54 1d2b n THR 119 Ca 0.00 -0.37 0.06 0.00 -2.04 0.00 0.00 64.05 61.71 1d2b n THR 119 Cb 0.00 0.20 0.36 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 -2.10 1.85 0.16 -1.42 4.01 0.50 -2.41 117.16 117.74 1d2b n TYR 120 Ca -0.01 -0.64 0.11 0.00 -0.16 0.00 0.00 57.90 57.19 1d2b n TYR 120 Cb 0.50 -0.46 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 1d2b n TYR 120 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1d2b n THR 121 N 0.59 0.18 0.00 -0.72 -2.24 -1.26 -3.00 114.28 107.83 1d2b n THR 121 Ca 0.25 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1d2b n THR 121 Cb 1.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1d2b n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1d2b n VAL 122 N -2.28 0.00 -2.10 2.28 0.31 -1.26 -4.76 118.33 110.52 1d2b n VAL 122 Ca -0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 1d2b n VAL 122 Cb 0.53 -0.05 0.09 0.00 -0.91 0.00 0.00 33.84 33.50 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 2.31 4.00 3.30 2.92 0.00 -1.01 -4.99 105.19 111.73 1d2b n GLY 123 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 6.38 2.09 0.00 0.00 0.28 -1.26 -4.15 120.64 123.97 1d2b n GLU 125 Ca 0.30 -4.24 0.11 0.00 -0.16 0.00 0.00 57.16 53.16 1d2b n GLU 125 Cb 0.34 -1.95 0.09 0.00 1.43 0.00 0.00 31.44 31.35 1d2b n GLU 125 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36