#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 3.36 0.60 0.00 -4.23 -1.26 -3.82 115.64 110.30 1d2b s THR 2 Ca 0.00 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1d2b s THR 2 Cb 0.00 -4.20 0.07 0.00 1.34 0.00 0.00 72.50 69.71 1d2b s THR 2 CO 0.00 -0.68 0.84 0.00 -0.54 0.00 0.00 174.62 174.24 1d2b s VAL 4 N -2.87 5.23 -0.48 0.00 -7.23 -1.26 -4.50 120.40 109.29 1d2b s VAL 4 Ca 0.60 -0.64 -0.40 0.00 -1.81 0.00 0.00 61.98 59.74 1d2b s VAL 4 Cb -0.08 -3.64 -0.16 0.00 0.56 0.00 0.00 36.38 33.05 1d2b s VAL 4 CO 0.40 -0.02 2.20 -2.65 -0.31 0.00 0.00 175.10 174.72 1d2b n PRO 5 N -0.24 0.38 -2.30 4.82 -0.02 -1.26 -4.77 135.00 131.61 1d2b n PRO 5 Ca -0.07 0.10 -0.33 0.00 -2.02 0.00 0.00 63.50 61.18 1d2b n PRO 5 Cb 0.53 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1d2b n PRO 5 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1d2b s PRO 6 N 6.30 3.63 -0.08 0.52 0.02 -1.26 -4.87 135.00 139.26 1d2b s PRO 6 Ca 1.17 1.20 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 1d2b s PRO 6 Cb -1.24 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.11 1d2b s PRO 6 CO 0.58 -0.55 0.54 0.72 -0.33 0.00 0.00 177.00 177.96 1d2b n HIS 7 N -1.55 0.45 0.62 6.54 8.25 -1.26 -4.46 115.22 123.81 1d2b n HIS 7 Ca 0.08 0.46 0.09 0.00 -0.26 0.00 0.00 57.72 58.09 1d2b n HIS 7 Cb 0.53 -0.90 0.39 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 1.03 0.01 0.09 -0.41 -0.04 -1.26 0.14 135.00 134.56 1d2b n PRO 8 Ca 0.10 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.70 1d2b n PRO 8 Cb 0.01 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.08 0.01 0.54 3.07 -1.86 0.60 115.11 117.55 1d2b h GLN 9 Ca 0.00 -0.09 -0.28 0.00 0.09 0.00 0.00 58.65 58.38 1d2b h GLN 9 Cb 0.32 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.87 1d2b h GLN 9 CO 0.00 0.86 -1.52 2.41 0.09 0.00 0.00 178.83 180.67 1d2b n THR 10 N -3.62 1.56 0.10 1.86 -1.04 -0.50 -3.49 114.28 109.14 1d2b n THR 10 Ca -0.02 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 1d2b n THR 10 Cb 0.78 -1.98 -0.05 0.00 -1.82 0.00 0.00 70.33 67.25 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 -0.48 -0.29 0.46 2.41 0.00 0.11 1.09 119.26 122.55 1d2b h ALA 11 Ca -0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1d2b h ALA 11 Cb 1.43 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1d2b h ALA 11 CO -0.20 -0.70 -0.33 0.35 0.00 0.00 0.00 179.25 178.37 1d2b h PHE 12 N -0.34 -0.89 0.00 0.00 3.04 0.01 -0.65 116.94 118.10 1d2b h PHE 12 Ca 0.03 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1d2b h PHE 12 Cb 0.36 0.33 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 1d2b h PHE 12 CO -0.19 -0.47 -0.09 0.00 -2.02 0.00 0.00 178.31 175.55 1d2b h ASN 14 N 0.00 0.55 -3.89 0.00 -1.24 0.13 -3.46 115.58 107.68 1d2b h ASN 14 Ca -0.00 -0.92 -0.50 0.00 0.71 0.00 0.00 56.30 55.58 1d2b h ASN 14 Cb 0.27 -0.18 0.03 0.00 0.73 0.00 0.00 38.32 39.17 1d2b h ASN 14 CO 0.01 1.76 0.49 -0.55 -1.29 0.00 0.00 177.43 177.85 1d2b s SER 15 N -7.22 6.87 -0.13 1.15 0.15 -0.26 -4.92 113.70 109.34 1d2b s SER 15 Ca -0.17 2.29 0.18 0.00 0.70 0.00 0.00 55.95 58.94 1d2b s SER 15 Cb 0.05 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.48 1d2b s SER 15 CO 0.83 -0.43 1.64 0.47 1.20 0.00 0.00 173.24 176.95 1d2b n ASP 16 N 0.54 4.86 -3.51 5.45 8.00 -1.25 -4.82 116.55 125.81 1d2b n ASP 16 Ca 0.02 -2.50 -0.00 0.00 0.71 0.00 0.00 54.79 53.02 1d2b n ASP 16 Cb 0.46 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.94 -0.58 -0.02 0.64 1.02 0.30 -4.34 118.68 113.76 1d2b s LEU 17 Ca 0.51 0.84 0.00 0.00 0.02 0.00 0.00 54.13 55.51 1d2b s LEU 17 Cb 0.34 1.73 0.03 0.00 0.02 0.00 0.00 46.19 48.30 1d2b s LEU 17 CO 0.23 -0.12 0.02 -0.69 0.02 0.00 0.00 176.35 175.81 1d2b s VAL 18 N 2.03 0.03 0.11 -1.59 1.01 0.16 0.27 120.40 122.42 1d2b s VAL 18 Ca -0.05 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1d2b s VAL 18 Cb -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.23 1d2b s VAL 18 CO -0.17 0.11 0.53 0.27 0.00 0.00 0.00 175.10 175.84 1d2b s ILE 19 N 1.05 0.03 -0.17 2.22 -0.00 0.95 0.81 121.20 126.09 1d2b s ILE 19 Ca -0.09 -0.22 -0.14 0.00 -0.00 0.00 0.00 60.65 60.20 1d2b s ILE 19 Cb -0.13 -1.04 -0.05 0.00 -0.00 0.00 0.00 42.46 41.24 1d2b s ILE 19 CO -0.03 -0.12 0.30 0.00 -0.00 0.00 0.00 174.94 175.09 1d2b s ARG 20 N -3.30 4.25 0.30 0.37 1.70 0.29 0.36 118.95 122.93 1d2b s ARG 20 Ca -0.01 0.09 -0.10 0.00 -0.47 0.00 0.00 55.73 55.24 1d2b s ARG 20 Cb -0.00 -3.44 0.01 0.00 -0.57 0.00 0.00 34.95 30.95 1d2b s ARG 20 CO -0.09 0.22 0.53 0.00 -1.08 0.00 0.00 175.30 174.88 1d2b s ALA 21 N 0.54 -0.01 0.12 7.88 0.00 -0.72 0.32 121.76 129.89 1d2b s ALA 21 Ca 0.16 -1.05 0.09 0.00 0.00 0.00 0.00 51.96 51.17 1d2b s ALA 21 Cb -0.13 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1d2b s ALA 21 CO 0.04 -0.86 -0.23 0.15 0.00 0.00 0.00 175.76 174.86 1d2b s LYS 22 N -3.46 1.26 -0.25 0.00 1.02 0.69 0.13 119.74 119.12 1d2b s LYS 22 Ca 0.24 -1.26 -0.14 0.00 0.02 0.00 0.00 55.97 54.82 1d2b s LYS 22 Cb -0.01 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.65 1d2b s LYS 22 CO 0.13 0.37 0.34 -0.06 -0.92 0.00 0.00 175.35 175.21 1d2b s PHE 23 N -1.19 3.28 -0.27 3.18 0.40 -1.26 0.37 117.98 122.49 1d2b s PHE 23 Ca 0.10 0.41 0.20 0.00 -0.60 0.00 0.00 56.93 57.05 1d2b s PHE 23 Cb -0.10 -2.51 0.50 0.00 0.51 0.00 0.00 43.02 41.42 1d2b s PHE 23 CO 0.05 -0.15 1.11 1.33 0.70 0.00 0.00 175.22 178.27 1d2b n VAL 24 N 4.86 1.43 -3.65 -0.44 0.24 -0.78 -4.14 118.33 115.85 1d2b n VAL 24 Ca -0.10 -3.13 -0.03 0.00 -2.04 0.00 0.00 64.34 59.05 1d2b n VAL 24 Cb 0.51 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 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 -0.34 0.38 7.63 0.00 -0.95 -4.72 107.32 105.60 1d2b s GLY 25 Ca 0.30 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.67 1d2b s GLY 25 CO -0.03 0.16 0.58 -0.51 0.00 0.00 0.00 173.10 173.31 1d2b s THR 26 N -2.90 4.69 -0.17 0.90 -4.23 -1.26 -4.11 115.64 108.56 1d2b s THR 26 Ca 0.11 -0.51 -0.26 0.00 -1.18 0.00 0.00 61.69 59.85 1d2b s THR 26 Cb 0.01 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.12 1d2b s THR 26 CO -0.02 -0.46 0.87 -2.16 -0.54 0.00 0.00 174.62 172.30 1d2b s PRO 27 N -4.38 4.30 -0.48 3.99 0.04 -1.24 -4.02 135.00 133.21 1d2b s PRO 27 Ca 0.43 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 1d2b s PRO 27 Cb -0.10 -3.58 0.05 0.00 0.04 0.00 0.00 34.50 30.91 1d2b s PRO 27 CO 0.36 -0.37 0.57 -1.21 0.04 0.00 0.00 177.00 176.39 1d2b s GLU 28 N 2.27 3.12 -0.58 4.56 2.02 0.39 -4.84 118.70 125.64 1d2b s GLU 28 Ca 0.40 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.41 1d2b s GLU 28 Cb -0.16 -4.06 0.15 0.00 0.10 0.00 0.00 34.13 30.15 1d2b s GLU 28 CO 0.12 -1.11 0.49 0.08 0.02 0.00 0.00 175.26 174.86 1d2b s VAL 29 N 2.45 4.80 0.64 2.63 1.01 -1.26 -1.23 120.40 129.44 1d2b s VAL 29 Ca 0.14 -1.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 1d2b s VAL 29 Cb -0.19 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1d2b s VAL 29 CO 0.12 -0.87 1.18 0.21 0.00 0.00 0.00 175.10 175.75 1d2b s ASN 30 N 2.73 4.93 0.06 3.32 2.47 -1.25 -4.88 114.94 122.32 1d2b s ASN 30 Ca 0.08 2.28 0.27 0.00 0.42 0.00 0.00 52.86 55.91 1d2b s ASN 30 Cb -0.24 -2.58 1.10 0.00 -1.45 0.00 0.00 41.25 38.07 1d2b s ASN 30 CO -0.01 -1.76 1.87 0.00 -3.72 0.00 0.00 177.10 173.47 1d2b n GLN 31 N -2.07 0.07 -2.52 0.43 1.13 -1.26 -3.86 117.38 109.30 1d2b n GLN 31 Ca 0.13 0.07 0.01 0.00 -1.94 0.00 0.00 57.00 55.27 1d2b n GLN 31 Cb 0.50 -1.58 0.05 0.00 0.11 0.00 0.00 30.24 29.32 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 -1.70 0.91 -0.11 5.09 -1.04 -1.26 -4.84 114.28 111.33 1d2b n THR 32 Ca 0.06 -2.37 -0.22 0.00 -2.04 0.00 0.00 64.05 59.48 1d2b n THR 32 Cb 0.35 1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 70.00 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 -0.41 1.15 -0.17 12.58 5.66 -1.25 -4.98 114.28 126.85 1d2b n THR 33 Ca 0.05 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1d2b n THR 33 Cb 0.88 -1.78 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 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 -3.93 0.00 -4.12 1.09 4.77 -1.26 -4.92 117.00 108.63 1d2b n LEU 34 Ca -0.41 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.46 1d2b n LEU 34 Cb 0.79 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.80 1d2b n LEU 34 CO 0.02 0.00 -0.10 -0.72 -1.33 0.00 0.00 177.39 175.26 1d2b s TYR 35 N -2.57 0.84 0.24 -1.77 1.13 -1.26 0.62 117.35 114.57 1d2b s TYR 35 Ca 0.00 -1.13 0.02 0.00 -1.41 0.00 0.00 57.07 54.55 1d2b s TYR 35 Cb 0.00 -0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 40.56 1d2b s TYR 35 CO 0.00 -0.74 0.07 1.04 -2.51 0.00 0.00 175.55 173.41 1d2b n GLN 36 N -0.28 0.79 -3.81 -3.49 6.02 1.10 -3.91 117.38 113.80 1d2b n GLN 36 Ca -0.00 -1.96 -0.13 0.00 -0.01 0.00 0.00 57.00 54.90 1d2b n GLN 36 Cb 0.64 1.01 -0.14 0.00 1.02 0.00 0.00 30.24 32.77 1d2b n GLN 36 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1d2b s ARG 37 N -2.89 0.06 0.09 -1.09 0.52 -0.36 -2.75 118.95 112.53 1d2b s ARG 37 Ca 0.11 0.17 0.08 0.00 -0.52 0.00 0.00 55.73 55.56 1d2b s ARG 37 Cb 0.01 -0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 1d2b s ARG 37 CO 0.07 -0.07 -0.21 0.71 0.02 0.00 0.00 175.30 175.82 1d2b s TYR 38 N 0.43 1.83 -0.10 -0.53 2.02 -0.85 0.15 117.35 120.29 1d2b s TYR 38 Ca -0.03 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 1d2b s TYR 38 Cb -0.05 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1d2b s TYR 38 CO -0.02 0.19 0.05 -2.00 -1.57 0.00 0.00 175.55 172.20 1d2b s GLU 39 N -1.79 3.21 -0.07 -0.62 2.12 -1.26 -1.36 118.70 118.93 1d2b s GLU 39 Ca 0.07 -0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.02 1d2b s GLU 39 Cb -0.10 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.37 1d2b s GLU 39 CO 0.04 0.68 0.18 0.96 -0.54 0.00 0.00 175.26 176.58 1d2b s ILE 40 N -0.80 -0.01 -1.15 -3.70 -4.36 -0.15 -1.87 121.20 109.16 1d2b s ILE 40 Ca 0.13 0.04 -0.22 0.00 -0.26 0.00 0.00 60.65 60.34 1d2b s ILE 40 Cb -0.12 -0.27 -0.01 0.00 1.25 0.00 0.00 42.46 43.32 1d2b s ILE 40 CO 0.03 0.01 1.80 -0.75 0.24 0.00 0.00 174.94 176.27 1d2b s LYS 41 N 0.34 3.15 0.16 0.37 2.36 1.17 -4.74 119.74 122.56 1d2b s LYS 41 Ca -0.02 -1.28 -0.31 0.00 -2.55 0.00 0.00 55.97 51.80 1d2b s LYS 41 Cb -0.03 -5.33 -0.11 0.00 -1.05 0.00 0.00 37.83 31.31 1d2b s LYS 41 CO -0.01 -3.06 1.80 -0.12 1.55 0.00 0.00 175.35 175.51 1d2b n MET 42 N 8.51 2.81 -0.04 4.03 0.00 -1.26 -0.22 117.12 130.95 1d2b n MET 42 Ca 0.44 1.02 -0.02 0.00 -0.00 0.00 0.00 57.70 59.14 1d2b n MET 42 Cb 0.47 -2.90 -0.01 0.00 0.00 0.00 0.00 33.22 30.79 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 4.30 0.00 -2.61 1.12 2.02 -0.46 -3.47 112.91 113.82 1d2b h THR 43 Ca -0.45 -0.61 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 1d2b h THR 43 Cb 1.21 0.00 -0.22 0.00 -1.74 0.00 0.00 68.15 67.40 1d2b h THR 43 CO 0.95 0.00 -0.14 -0.54 0.37 0.00 0.00 175.52 176.17 1d2b s LYS 44 N -1.63 0.65 -0.04 6.66 -0.14 -0.42 -5.01 119.74 119.80 1d2b s LYS 44 Ca -0.06 0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.79 1d2b s LYS 44 Cb 0.01 0.31 -0.05 0.00 -1.68 0.00 0.00 37.83 36.42 1d2b s LYS 44 CO 0.09 -0.13 0.50 -1.64 -0.76 0.00 0.00 175.35 173.42 1d2b s MET 45 N -0.28 4.22 -0.24 1.68 -1.94 -1.26 -0.54 119.30 120.93 1d2b s MET 45 Ca -0.04 0.54 -0.09 0.00 -1.71 0.00 0.00 55.69 54.38 1d2b s MET 45 Cb -0.03 -3.34 -0.12 0.00 2.01 0.00 0.00 34.83 33.35 1d2b s MET 45 CO 0.03 0.39 -0.29 0.66 -0.01 0.00 0.00 175.02 175.79 1d2b n TYR 46 N 2.79 0.00 -4.21 -0.03 4.02 0.10 -4.95 117.16 114.88 1d2b n TYR 46 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.52 1d2b n TYR 46 Cb 0.52 -0.88 -0.17 0.00 -0.02 0.00 0.00 39.34 38.79 1d2b n TYR 46 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1d2b s LYS 47 N -2.45 1.92 0.00 -0.72 2.36 0.24 -4.75 119.74 116.33 1d2b s LYS 47 Ca -0.34 -0.43 0.00 0.00 -2.55 0.00 0.00 55.97 52.65 1d2b s LYS 47 Cb 0.12 -1.75 0.00 0.00 -1.05 0.00 0.00 37.83 35.15 1d2b s LYS 47 CO 0.45 -0.15 0.00 0.41 1.55 0.00 0.00 175.35 177.62 1d2b n GLY 48 N 4.49 -0.32 0.35 5.54 0.00 -1.26 0.38 105.19 114.37 1d2b n GLY 48 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.88 -0.10 1.61 -1.00 -1.93 1.70 116.94 116.34 1d2b h PHE 49 Ca 0.00 0.08 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1d2b h PHE 49 Cb 0.00 0.50 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 1d2b h PHE 49 CO 0.00 -0.38 0.16 -0.56 -1.61 0.00 0.00 178.31 175.91 1d2b h GLN 50 N -0.08 0.00 -0.00 1.51 3.07 -1.97 0.85 115.11 118.48 1d2b h GLN 50 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 1d2b h GLN 50 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.13 1d2b h GLN 50 CO -0.81 0.00 -0.62 0.00 0.09 0.00 0.00 178.83 177.49 1d2b n ALA 51 N -2.21 3.85 -0.86 0.06 0.00 0.53 -4.77 120.51 117.10 1d2b n ALA 51 Ca -0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 1d2b n ALA 51 Cb 0.25 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1d2b n ALA 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d2b n LEU 52 N -1.41 0.39 0.05 0.00 4.77 0.29 -4.67 117.00 116.42 1d2b n LEU 52 Ca 0.06 -1.48 -0.11 0.00 -0.03 0.00 0.00 56.01 54.45 1d2b n LEU 52 Cb 0.34 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1d2b n LEU 52 CO 0.36 -2.10 0.51 1.23 -1.33 0.00 0.00 177.39 176.07 1d2b h GLY 53 N 15.84 -1.20 0.00 -0.72 0.00 -1.86 -3.42 103.07 111.71 1d2b h GLY 53 Ca 0.13 0.63 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1d2b h GLY 53 CO 1.42 -0.33 0.00 1.34 0.00 0.00 0.00 176.54 178.97 1d2b n ASP 54 N -4.46 0.00 0.00 0.19 2.03 -1.26 -5.05 116.55 108.00 1d2b n ASP 54 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1d2b n ASP 54 Cb 0.27 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1d2b n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d2b n ALA 55 N -1.81 1.10 -3.85 -1.67 0.00 -1.26 -5.01 120.51 108.01 1d2b n ALA 55 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1d2b n ALA 55 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.11 3.81 -2.09 0.00 0.00 -1.26 -4.90 121.76 116.21 1d2b s ALA 56 Ca 0.00 -3.72 0.18 0.00 0.00 0.00 0.00 51.96 48.41 1d2b s ALA 56 Cb 0.00 -2.32 0.87 0.00 0.00 0.00 0.00 23.12 21.67 1d2b s ALA 56 CO 0.00 -2.10 1.58 -3.47 0.00 0.00 0.00 175.76 171.78 1d2b n ASP 57 N 2.30 0.63 -3.26 0.00 2.03 -1.26 -4.42 116.55 112.58 1d2b n ASP 57 Ca 0.17 -1.59 -0.23 0.00 0.52 0.00 0.00 54.79 53.66 1d2b n ASP 57 Cb 0.35 -0.04 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 1d2b n ASP 57 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1d2b n ILE 58 N -0.34 -0.96 0.61 5.18 5.41 -1.26 -4.82 119.36 123.18 1d2b n ILE 58 Ca 0.13 -3.10 0.06 0.00 1.00 0.00 0.00 62.75 60.85 1d2b n ILE 58 Cb 0.16 -1.23 -0.05 0.00 -0.71 0.00 0.00 39.64 37.81 1d2b n ILE 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1d2b n ARG 59 N 2.65 2.39 -3.82 0.38 1.74 -1.26 -4.71 116.66 114.03 1d2b n ARG 59 Ca 0.27 -0.26 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1d2b n ARG 59 Cb 0.50 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.04 -0.12 -0.20 -1.55 0.40 -1.26 -0.98 117.98 112.23 1d2b s PHE 60 Ca 0.07 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1d2b s PHE 60 Cb 0.10 0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.66 1d2b s PHE 60 CO 0.47 -0.24 -0.07 0.14 0.70 0.00 0.00 175.22 176.22 1d2b s VAL 61 N -0.77 3.21 -0.46 -0.44 -7.23 -0.46 -4.05 120.40 110.19 1d2b s VAL 61 Ca -0.09 -0.56 -0.15 0.00 -1.81 0.00 0.00 61.98 59.38 1d2b s VAL 61 Cb -0.05 -2.44 0.07 0.00 0.56 0.00 0.00 36.38 34.53 1d2b s VAL 61 CO 0.02 0.45 0.38 -0.31 -0.31 0.00 0.00 175.10 175.33 1d2b s TYR 62 N 1.27 3.25 0.04 2.82 1.51 0.15 -2.01 117.35 124.38 1d2b s TYR 62 Ca 0.03 -0.94 0.03 0.00 -1.01 0.00 0.00 57.07 55.18 1d2b s TYR 62 Cb -0.14 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 1d2b s TYR 62 CO -0.03 -0.78 -0.01 -0.08 -1.11 0.00 0.00 175.55 173.54 1d2b s THR 63 N 1.63 4.05 0.32 -0.71 -1.32 -1.11 -2.96 115.64 115.54 1d2b s THR 63 Ca 0.04 -0.77 -0.29 0.00 -1.21 0.00 0.00 61.69 59.46 1d2b s THR 63 Cb -0.24 -2.86 -0.11 0.00 -1.51 0.00 0.00 72.50 67.79 1d2b s THR 63 CO 0.07 0.27 1.46 -2.84 -2.21 0.00 0.00 174.62 171.37 1d2b s PRO 64 N -1.85 4.20 -0.07 7.08 0.02 -1.25 0.35 135.00 143.48 1d2b s PRO 64 Ca 0.22 2.44 0.17 0.00 0.02 0.00 0.00 61.00 63.85 1d2b s PRO 64 Cb -0.12 -3.03 0.61 0.00 0.02 0.00 0.00 34.50 31.98 1d2b s PRO 64 CO 0.13 -0.46 1.51 0.00 -0.33 0.00 0.00 177.00 177.85 1d2b n ALA 65 N 1.33 2.83 -1.40 -1.55 0.00 2.66 -4.27 120.51 120.12 1d2b n ALA 65 Ca 0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 53.44 51.89 1d2b n ALA 65 Cb 0.40 -1.00 0.16 0.00 0.00 0.00 0.00 19.45 19.00 1d2b n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2b s MET 66 N -1.60 0.72 0.31 0.00 0.23 -1.12 -4.78 119.30 113.07 1d2b s MET 66 Ca 0.44 0.31 -0.28 0.00 -1.03 0.00 0.00 55.69 55.14 1d2b s MET 66 Cb 0.27 -1.79 -0.09 0.00 -1.53 0.00 0.00 34.83 31.69 1d2b s MET 66 CO 0.24 -2.49 1.05 -1.21 -2.03 0.00 0.00 175.02 170.58 1d2b s GLU 67 N -5.20 4.53 -1.33 3.16 2.02 -1.26 -3.54 118.70 117.08 1d2b s GLU 67 Ca 0.65 1.63 -0.01 0.00 0.02 0.00 0.00 54.97 57.26 1d2b s GLU 67 Cb -0.15 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.10 1d2b s GLU 67 CO 0.55 0.16 0.11 -1.13 0.02 0.00 0.00 175.26 174.97 1d2b n SER 68 N 0.82 -4.68 -4.94 -0.19 3.41 -1.26 -4.96 113.62 101.81 1d2b n SER 68 Ca 0.01 0.03 -0.24 0.00 -0.26 0.00 0.00 58.87 58.40 1d2b n SER 68 Cb 0.47 -3.91 0.00 0.00 -0.26 0.00 0.00 64.21 60.51 1d2b n SER 68 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d2b s VAL 69 N -2.83 4.57 -0.46 -3.33 0.11 -1.23 -4.60 120.40 112.64 1d2b s VAL 69 Ca 0.07 -0.37 -0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1d2b s VAL 69 Cb -0.04 -3.69 0.38 0.00 -1.53 0.00 0.00 36.38 31.51 1d2b s VAL 69 CO 0.09 -0.50 1.94 0.00 -3.33 0.00 0.00 175.10 173.29 1d2b n GLY 71 N -0.43 -0.09 2.80 0.00 0.00 -1.26 0.12 105.19 106.33 1d2b n GLY 71 Ca 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.56 1.61 5.04 -1.26 -2.65 117.35 118.52 1d2b s TYR 72 Ca 0.00 -0.19 -0.26 0.00 -2.44 0.00 0.00 57.07 54.18 1d2b s TYR 72 Cb 0.00 0.20 -0.04 0.00 0.35 0.00 0.00 41.96 42.47 1d2b s TYR 72 CO 0.00 -0.76 2.03 -0.06 -1.34 0.00 0.00 175.55 175.42 1d2b s PHE 73 N 1.24 1.48 -0.52 4.97 0.40 -1.26 -4.89 117.98 119.38 1d2b s PHE 73 Ca 0.23 1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 57.42 1d2b s PHE 73 Cb 0.04 -3.93 0.10 0.00 0.51 0.00 0.00 43.02 39.74 1d2b s PHE 73 CO -0.09 -2.41 0.52 -1.58 0.70 0.00 0.00 175.22 172.36 1d2b s HIS 74 N 9.99 3.18 -0.78 0.36 5.65 -1.26 -4.98 115.29 127.45 1d2b s HIS 74 Ca 0.77 -1.02 0.03 0.00 0.25 0.00 0.00 55.06 55.09 1d2b s HIS 74 Cb -0.14 -3.60 0.22 0.00 -1.18 0.00 0.00 32.58 27.87 1d2b s HIS 74 CO 0.23 -1.00 0.74 0.54 -0.65 0.00 0.00 174.74 174.60 1d2b n ARG 75 N 5.54 2.50 -3.16 2.88 1.74 -1.26 -4.96 116.66 119.94 1d2b n ARG 75 Ca -0.12 -4.55 0.03 0.00 -0.77 0.00 0.00 57.85 52.45 1d2b n ARG 75 Cb 0.42 -2.34 -0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1d2b n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d2b s SER 76 N -1.42 -1.62 0.00 0.55 0.01 -1.26 -5.00 113.70 104.96 1d2b s SER 76 Ca 0.31 0.03 0.19 0.00 1.31 0.00 0.00 55.95 57.78 1d2b s SER 76 Cb 0.01 2.03 0.80 0.00 0.21 0.00 0.00 66.02 69.07 1d2b s SER 76 CO -0.09 -0.28 1.59 1.41 0.41 0.00 0.00 173.24 176.29 1d2b n HIS 77 N 5.25 0.00 -2.55 2.43 8.25 -1.26 -4.69 115.22 122.65 1d2b n HIS 77 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 1d2b n HIS 77 Cb 0.54 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 1d2b n HIS 77 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1d2b s ASN 78 N -2.97 6.73 0.00 0.41 2.47 -1.26 -4.88 114.94 115.43 1d2b s ASN 78 Ca 0.10 0.90 0.27 0.00 0.42 0.00 0.00 52.86 54.54 1d2b s ASN 78 Cb 0.12 -2.54 1.24 0.00 -1.45 0.00 0.00 41.25 38.61 1d2b s ASN 78 CO 0.34 -1.09 1.84 -2.11 -3.72 0.00 0.00 177.10 172.35 1d2b n ARG 79 N 7.38 1.44 0.00 0.43 0.00 -1.26 -3.46 116.66 121.19 1d2b n ARG 79 Ca 0.13 -0.64 0.05 0.00 -0.00 0.00 0.00 57.85 57.39 1d2b n ARG 79 Cb 0.48 -1.45 0.02 0.00 -0.00 0.00 0.00 32.46 31.50 1d2b n ARG 79 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1d2b n SER 80 N -0.21 1.43 -4.63 2.89 3.41 -1.26 -4.71 113.62 110.53 1d2b n SER 80 Ca 0.19 -1.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.18 1d2b n SER 80 Cb 0.26 0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1d2b n SER 80 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1d2b s GLU 81 N -1.14 4.13 1.06 4.33 2.56 -1.22 -5.04 118.70 123.38 1d2b s GLU 81 Ca 0.09 0.76 -0.13 0.00 0.00 0.00 0.00 54.97 55.70 1d2b s GLU 81 Cb 0.08 -3.66 0.22 0.00 2.00 0.00 0.00 34.13 32.78 1d2b s GLU 81 CO 0.20 -0.50 1.08 -2.00 -0.56 0.00 0.00 175.26 173.48 1d2b s GLU 82 N 2.73 -0.06 0.33 4.30 2.12 -1.26 -4.36 118.70 122.51 1d2b s GLU 82 Ca 0.31 0.49 -0.16 0.00 0.36 0.00 0.00 54.97 55.98 1d2b s GLU 82 Cb -0.15 -1.68 0.03 0.00 0.26 0.00 0.00 34.13 32.59 1d2b s GLU 82 CO 0.08 -3.06 0.69 -0.06 -0.54 0.00 0.00 175.26 172.38 1d2b s PHE 83 N -2.88 0.15 -0.11 5.30 0.08 0.34 -4.46 117.98 116.40 1d2b s PHE 83 Ca 0.66 -0.67 0.04 0.00 0.12 0.00 0.00 56.93 57.08 1d2b s PHE 83 Cb -0.19 0.62 0.00 0.00 -0.57 0.00 0.00 43.02 42.88 1d2b s PHE 83 CO 0.59 -1.34 -0.23 -1.17 -0.10 0.00 0.00 175.22 172.96 1d2b s LEU 84 N -3.03 2.09 -0.23 -0.37 1.98 0.36 -1.76 118.68 117.71 1d2b s LEU 84 Ca 0.16 -0.57 -0.02 0.00 -2.89 0.00 0.00 54.13 50.82 1d2b s LEU 84 Cb -0.04 -1.41 0.07 0.00 0.66 0.00 0.00 46.19 45.47 1d2b s LEU 84 CO 0.11 0.14 0.04 -0.63 -1.89 0.00 0.00 176.35 174.11 1d2b s ILE 85 N 0.47 0.78 -0.26 6.68 1.01 0.16 -2.12 121.20 127.91 1d2b s ILE 85 Ca -0.16 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 1d2b s ILE 85 Cb -0.17 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1d2b s ILE 85 CO 0.06 -0.33 0.48 0.00 0.00 0.00 0.00 174.94 175.15 1d2b s ALA 86 N 1.72 3.58 -0.28 9.38 0.00 -0.44 -0.03 121.76 135.69 1d2b s ALA 86 Ca 0.01 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 1d2b s ALA 86 Cb -0.17 -2.84 0.13 0.00 0.00 0.00 0.00 23.12 20.24 1d2b s ALA 86 CO -0.13 -0.71 1.10 0.20 0.00 0.00 0.00 175.76 176.23 1d2b s GLY 87 N 1.55 -0.06 0.92 0.00 0.00 0.78 -4.50 107.32 105.99 1d2b s GLY 87 Ca 0.20 2.82 -0.14 0.00 0.00 0.00 0.00 44.72 47.59 1d2b s GLY 87 CO 0.09 1.84 1.24 0.54 0.00 0.00 0.00 173.10 176.81 1d2b s LYS 88 N 0.17 1.06 -0.14 2.90 1.02 -1.26 0.11 119.74 123.60 1d2b s LYS 88 Ca 0.04 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 55.91 1d2b s LYS 88 Cb -0.05 -1.87 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1d2b s LYS 88 CO -0.08 -2.17 -0.21 -0.51 -0.92 0.00 0.00 175.35 171.47 1d2b s LEU 89 N -5.85 2.04 -0.30 3.17 1.43 -1.26 -2.80 118.68 115.11 1d2b s LEU 89 Ca 0.69 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1d2b s LEU 89 Cb -0.08 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1d2b s LEU 89 CO 0.52 0.06 0.20 -1.10 0.23 0.00 0.00 176.35 176.26 1d2b s GLN 90 N 0.89 3.75 0.00 1.70 -1.52 0.42 -4.60 119.66 120.31 1d2b s GLN 90 Ca -0.06 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 1d2b s GLN 90 Cb -0.15 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 28.94 1d2b s GLN 90 CO -0.03 -0.28 0.00 -0.25 -0.25 0.00 0.00 175.29 174.48 1d2b n ASP 91 N 5.07 -0.59 0.00 5.90 8.00 -1.26 0.16 116.55 133.83 1d2b n ASP 91 Ca -0.14 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1d2b n ASP 91 Cb 0.51 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1d2b n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d2b n GLY 92 N -0.30 1.89 3.43 0.44 0.00 -1.26 -5.09 105.19 104.29 1d2b n GLY 92 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.78 0.61 0.99 2.01 0.42 -4.93 118.68 120.56 1d2b s LEU 93 Ca 0.00 -0.25 -0.16 0.00 0.01 0.00 0.00 54.13 53.73 1d2b s LEU 93 Cb 0.00 -1.60 -0.03 0.00 0.01 0.00 0.00 46.19 44.57 1d2b s LEU 93 CO 0.00 0.24 1.08 -0.22 1.01 0.00 0.00 176.35 178.46 1d2b s LEU 94 N -0.09 3.48 -0.02 1.79 2.96 -1.26 0.16 118.68 125.70 1d2b s LEU 94 Ca -0.02 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.81 1d2b s LEU 94 Cb -0.14 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.02 1d2b s LEU 94 CO 0.04 -1.31 -0.07 -1.00 -1.32 0.00 0.00 176.35 172.68 1d2b s HIS 95 N -2.38 0.78 0.04 5.38 3.76 -1.12 0.34 115.29 122.09 1d2b s HIS 95 Ca 0.65 -0.18 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1d2b s HIS 95 Cb -0.18 -0.57 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 1d2b s HIS 95 CO 0.38 -0.09 -0.09 0.42 -0.85 0.00 0.00 174.74 174.51 1d2b s ILE 96 N 0.22 0.65 -0.00 0.60 -1.09 -1.16 -4.16 121.20 116.26 1d2b s ILE 96 Ca -0.03 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1d2b s ILE 96 Cb -0.08 -0.66 -0.00 0.00 -1.58 0.00 0.00 42.46 40.14 1d2b s ILE 96 CO 0.00 -0.24 0.02 0.42 -1.23 0.00 0.00 174.94 173.92 1d2b s THR 97 N -1.10 0.04 -2.00 2.92 -4.23 -1.08 -4.40 115.64 105.79 1d2b s THR 97 Ca -0.06 -0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1d2b s THR 97 Cb -0.08 -0.15 0.19 0.00 1.34 0.00 0.00 72.50 73.79 1d2b s THR 97 CO 0.01 -0.19 0.82 0.35 -0.54 0.00 0.00 174.62 175.07 1d2b n THR 98 N 2.46 0.00 -1.15 3.99 -2.24 0.32 -0.66 114.28 117.01 1d2b n THR 98 Ca -0.17 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1d2b n THR 98 Cb 0.58 -0.54 0.21 0.00 -2.10 0.00 0.00 70.33 68.48 1d2b n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2b s SER 100 N -2.41 3.29 -0.43 0.00 0.15 0.17 -4.70 113.70 109.76 1d2b s SER 100 Ca 0.40 -0.99 -0.27 0.00 0.70 0.00 0.00 55.95 55.79 1d2b s SER 100 Cb 0.34 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1d2b s SER 100 CO 0.04 0.01 2.00 0.12 1.20 0.00 0.00 173.24 176.61 1d2b s PHE 101 N -2.42 1.53 -0.26 3.44 2.19 -1.26 -4.45 117.98 116.74 1d2b s PHE 101 Ca 0.26 0.85 -0.01 0.00 0.33 0.00 0.00 56.93 58.36 1d2b s PHE 101 Cb -0.05 -3.98 0.13 0.00 -1.31 0.00 0.00 43.02 37.81 1d2b s PHE 101 CO 0.12 -2.82 0.32 0.08 1.83 0.00 0.00 175.22 174.75 1d2b s VAL 102 N 8.81 -0.47 0.32 3.12 1.01 -1.26 -1.33 120.40 130.60 1d2b s VAL 102 Ca 0.82 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 1d2b s VAL 102 Cb -0.20 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1d2b s VAL 102 CO 0.28 -0.32 0.71 0.00 0.00 0.00 0.00 175.10 175.78 1d2b s ALA 103 N 2.42 -0.89 -0.01 5.51 0.00 -0.90 -4.86 121.76 123.03 1d2b s ALA 103 Ca 0.10 -0.56 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 1d2b s ALA 103 Cb -0.14 0.82 -0.10 0.00 0.00 0.00 0.00 23.12 23.69 1d2b s ALA 103 CO -0.25 -1.00 1.93 -2.30 0.00 0.00 0.00 175.76 174.14 1d2b n PRO 104 N -0.48 2.56 -0.25 0.00 -0.02 -1.26 0.14 135.00 135.69 1d2b n PRO 104 Ca -0.05 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1d2b n PRO 104 Cb 0.60 -2.84 0.07 0.00 -0.02 0.00 0.00 33.50 31.31 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 9.86 -0.46 0.00 6.00 2.91 -1.78 0.24 115.95 132.72 1d2b h TRP 105 Ca -0.49 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1d2b h TRP 105 Cb 1.25 0.31 0.00 0.00 -0.51 0.00 0.00 29.16 30.22 1d2b h TRP 105 CO 0.91 -0.32 0.00 0.09 -1.03 0.00 0.00 178.44 178.09 1d2b n ASN 106 N -5.48 0.00 0.00 2.65 4.13 -1.26 1.00 115.26 116.30 1d2b n ASN 106 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1d2b n ASN 106 Cb 0.37 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 1d2b n ASN 106 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d2b n SER 107 N 0.21 0.51 -4.82 6.41 7.64 0.84 -5.09 113.62 119.31 1d2b n SER 107 Ca 0.00 -1.07 -0.30 0.00 1.01 0.00 0.00 58.87 58.51 1d2b n SER 107 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.07 2.73 -0.29 -3.43 2.01 0.28 -5.02 118.68 114.90 1d2b s LEU 108 Ca 0.00 1.31 -0.25 0.00 0.01 0.00 0.00 54.13 55.20 1d2b s LEU 108 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 46.19 42.21 1d2b s LEU 108 CO 0.00 -1.77 0.88 -0.44 1.01 0.00 0.00 176.35 176.03 1d2b s SER 109 N -3.99 6.80 0.39 2.29 0.01 -1.26 -4.81 113.70 113.13 1d2b s SER 109 Ca 0.60 0.90 0.34 0.00 1.31 0.00 0.00 55.95 59.10 1d2b s SER 109 Cb -0.14 -2.45 1.17 0.00 0.21 0.00 0.00 66.02 64.81 1d2b s SER 109 CO 0.54 -0.64 1.08 0.00 0.41 0.00 0.00 173.24 174.62 1d2b n LEU 110 N 6.29 0.00 0.05 2.44 -0.00 -1.26 0.56 117.00 125.08 1d2b n LEU 110 Ca 0.07 0.68 -0.17 0.00 -0.00 0.00 0.00 56.01 56.59 1d2b n LEU 110 Cb 0.48 -0.33 -0.14 0.00 -0.00 0.00 0.00 43.42 43.42 1d2b n LEU 110 CO 0.51 -0.68 -0.41 0.00 -0.00 0.00 0.00 177.39 176.81 1d2b h ALA 111 N 0.67 0.32 -0.00 1.47 0.00 -1.99 -2.94 119.26 116.78 1d2b h ALA 111 Ca 0.63 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1d2b h ALA 111 Cb 2.61 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.75 1d2b h ALA 111 CO -0.01 1.18 -0.16 0.94 0.00 0.00 0.00 179.25 181.21 1d2b n GLN 112 N -3.43 0.70 0.02 0.00 7.27 2.27 0.92 117.38 125.13 1d2b n GLN 112 Ca -0.18 -0.30 -0.18 0.00 0.07 0.00 0.00 57.00 56.40 1d2b n GLN 112 Cb 1.05 -1.49 -0.13 0.00 2.41 0.00 0.00 30.24 32.07 1d2b n GLN 112 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1d2b h ARG 113 N 0.73 0.32 -0.01 3.69 9.65 0.53 -2.68 114.38 126.61 1d2b h ARG 113 Ca 0.00 -0.44 -0.01 0.00 -1.10 0.00 0.00 59.98 58.43 1d2b h ARG 113 Cb 0.41 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1d2b h ARG 113 CO 0.00 1.16 -0.05 0.07 2.80 0.00 0.00 179.97 183.95 1d2b h ARG 114 N -0.32 0.04 -0.99 0.20 -0.00 -1.29 -3.10 114.38 108.93 1d2b h ARG 114 Ca -0.10 -0.04 0.34 0.00 -0.00 0.00 0.00 59.98 60.18 1d2b h ARG 114 Cb 1.45 0.01 -0.16 0.00 -0.00 0.00 0.00 29.97 31.27 1d2b h ARG 114 CO 0.13 0.73 0.49 0.78 -0.00 0.00 0.00 179.97 182.09 1d2b h GLY 115 N -0.63 2.00 0.49 0.08 0.00 0.47 0.69 103.07 106.17 1d2b h GLY 115 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1d2b h GLY 115 CO 0.01 -0.58 -0.16 0.74 0.00 0.00 0.00 176.54 176.55 1d2b h PHE 116 N 0.19 -0.41 -0.51 5.60 -1.00 -1.52 3.20 116.94 122.48 1d2b h PHE 116 Ca 0.74 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.66 1d2b h PHE 116 Cb 1.76 0.14 -0.02 0.00 3.61 0.00 0.00 35.95 41.44 1d2b h PHE 116 CO -0.07 -0.09 0.72 0.00 -1.61 0.00 0.00 178.31 177.27 1d2b h THR 117 N -0.96 0.16 0.00 -1.55 1.03 -0.13 -3.33 112.91 108.13 1d2b h THR 117 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1d2b h THR 117 Cb 0.51 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1d2b h THR 117 CO 0.07 0.00 0.00 2.29 -0.01 0.00 0.00 175.52 177.87 1d2b n LYS 118 N -3.33 0.00 -0.00 0.00 2.85 0.20 -4.98 118.16 112.89 1d2b n LYS 118 Ca 0.10 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.44 1d2b n LYS 118 Cb 0.91 -0.48 -0.11 0.00 -0.65 0.00 0.00 35.03 34.70 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 -1.30 0.00 -0.45 0.58 -1.04 0.64 -4.68 114.28 108.03 1d2b n THR 119 Ca 0.00 -0.22 0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1d2b n THR 119 Cb 0.00 0.66 0.34 0.00 -1.82 0.00 0.00 70.33 69.51 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 -1.65 1.14 0.68 -1.42 4.02 0.92 -2.51 117.16 118.33 1d2b n TYR 120 Ca 0.01 -0.53 0.09 0.00 -0.01 0.00 0.00 57.90 57.45 1d2b n TYR 120 Cb 0.32 -0.07 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 1d2b n TYR 120 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1d2b n THR 121 N 1.51 0.00 0.00 -0.72 -2.24 -1.26 -2.82 114.28 108.74 1d2b n THR 121 Ca 0.25 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1d2b n THR 121 Cb 0.70 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.56 0.00 -2.32 2.28 0.31 -1.26 -4.73 118.33 111.05 1d2b n VAL 122 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 1d2b n VAL 122 Cb 0.32 -0.38 0.06 0.00 -0.91 0.00 0.00 33.84 32.93 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 2.64 3.82 2.67 2.92 0.00 -1.04 -4.99 105.19 111.20 1d2b n GLY 123 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1d2b n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2b s GLU 125 N 2.42 1.42 0.00 0.00 -1.05 -1.26 -4.05 118.70 116.18 1d2b s GLU 125 Ca 0.00 -2.18 0.00 0.00 -0.15 0.00 0.00 54.97 52.64 1d2b s GLU 125 Cb 0.00 -2.46 0.00 0.00 -0.44 0.00 0.00 34.13 31.23 1d2b s GLU 125 CO 0.00 -1.18 0.09 -0.85 0.95 0.00 0.00 175.26 174.27