#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 s SER -5 N 0.00 6.90 -1.33 1.61 0.01 -1.26 -4.55 113.70 115.08 2db1 s SER -5 Ca 0.00 -2.93 -0.07 0.00 1.31 0.00 0.00 55.95 54.26 2db1 s SER -5 Cb 0.00 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 64.03 2db1 s SER -5 CO 0.00 -0.50 1.14 -1.20 0.41 0.00 0.00 173.24 173.10 2db1 n SER -4 N 3.64 -5.45 0.00 2.44 7.64 -1.26 -4.74 113.62 115.90 2db1 n SER -4 Ca 0.16 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2db1 n SER -4 Cb 0.45 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.62 2db1 n SER -4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY -3 N -1.83 1.35 2.95 0.23 0.00 -1.26 -3.92 105.19 102.71 2db1 n GLY -3 Ca -0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2db1 n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db1 s SER -2 N -4.00 4.77 0.27 1.61 0.15 -1.26 -4.90 113.70 110.33 2db1 s SER -2 Ca 0.00 -3.45 0.08 0.00 0.70 0.00 0.00 55.95 53.27 2db1 s SER -2 Cb 0.00 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2db1 s SER -2 CO 0.00 -0.17 0.15 -0.55 1.20 0.00 0.00 173.24 173.87 2db1 s SER -1 N -0.74 5.20 0.00 5.45 0.15 -1.25 -5.05 113.70 117.45 2db1 s SER -1 Ca 0.21 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2db1 s SER -1 Cb -0.14 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2db1 s SER -1 CO -0.09 -0.07 0.57 0.61 1.20 0.00 0.00 173.24 175.45 2db1 n GLY 0 N -1.13 -2.77 3.53 9.45 0.00 -1.26 -4.85 105.19 108.16 2db1 n GLY 0 Ca -0.07 0.57 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 2db1 n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2db1 s MET 1 N -1.84 0.98 1.00 1.61 1.75 -1.26 -5.07 119.30 116.47 2db1 s MET 1 Ca 0.00 -0.39 -0.14 0.00 -1.25 0.00 0.00 55.69 53.91 2db1 s MET 1 Cb 0.00 0.43 0.07 0.00 2.84 0.00 0.00 34.83 38.17 2db1 s MET 1 CO 0.00 -0.43 0.39 -0.12 -0.65 0.00 0.00 175.02 174.21 2db1 n MET 2 N -0.30 -0.68 -1.06 4.11 1.56 -1.26 -4.73 117.12 114.75 2db1 n MET 2 Ca -0.10 -0.16 -0.41 0.00 -0.27 0.00 0.00 57.70 56.76 2db1 n MET 2 Cb 0.62 -1.87 -0.05 0.00 2.15 0.00 0.00 33.22 34.07 2db1 n MET 2 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 2db1 n LEU 3 N -1.76 -0.08 0.00 -0.89 0.00 -1.26 -4.25 117.00 108.77 2db1 n LEU 3 Ca 0.06 0.82 0.00 0.00 0.00 0.00 0.00 56.01 56.89 2db1 n LEU 3 Cb 0.55 -0.66 0.00 0.00 0.00 0.00 0.00 43.42 43.32 2db1 n LEU 3 CO 0.51 -1.42 0.00 0.61 0.00 0.00 0.00 177.39 177.09 2db1 n GLY 4 N 1.10 -0.27 2.44 -3.96 0.00 -1.26 -5.13 105.19 98.09 2db1 n GLY 4 Ca 0.14 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 2db1 n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 5 N 0.00 -2.50 -3.66 1.61 -0.04 -1.26 -5.00 135.00 124.14 2db1 n PRO 5 Ca 0.00 -1.22 -0.36 0.00 -0.04 0.00 0.00 63.50 61.89 2db1 n PRO 5 Cb 0.00 -1.14 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2db1 n PRO 5 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2db1 s GLU 6 N -4.73 3.12 0.00 0.54 2.56 -1.26 -4.99 118.70 113.94 2db1 s GLU 6 Ca 0.49 -3.16 0.00 0.00 0.00 0.00 0.00 54.97 52.30 2db1 s GLU 6 Cb -0.05 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 32.19 2db1 s GLU 6 CO 0.38 -1.25 0.35 0.41 -0.56 0.00 0.00 175.26 174.59 2db1 n GLY 7 N 2.50 -2.63 0.00 -1.50 0.00 -1.26 -4.89 105.19 97.41 2db1 n GLY 7 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2db1 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db1 n GLY 8 N -0.64 3.17 3.28 -0.02 0.00 -1.26 -5.01 105.19 104.72 2db1 n GLY 8 Ca 0.00 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2db1 n GLY 8 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db1 n GLU 9 N 0.00 -0.19 -2.25 1.61 1.02 -1.26 -4.72 120.64 114.85 2db1 n GLU 9 Ca 0.00 -0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.07 2db1 n GLU 9 Cb 0.00 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 2db1 n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2db1 n GLY 10 N 2.14 2.50 3.57 0.62 0.00 -1.26 -4.84 105.19 107.92 2db1 n GLY 10 Ca 0.04 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2db1 n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2db1 s TYR 11 N -4.96 1.91 0.05 1.61 2.02 -1.26 -3.64 117.35 113.09 2db1 s TYR 11 Ca 0.09 0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 57.42 2db1 s TYR 11 Cb -0.01 -4.20 -0.04 0.00 -0.40 0.00 0.00 41.96 37.31 2db1 s TYR 11 CO 0.06 -2.36 -0.03 0.08 -1.57 0.00 0.00 175.55 171.73 2db1 s VAL 12 N 7.46 0.24 -0.03 0.71 1.01 -1.08 -1.25 120.40 127.45 2db1 s VAL 12 Ca 0.66 -1.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 2db1 s VAL 12 Cb -0.15 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2db1 s VAL 12 CO 0.26 -0.99 0.20 0.68 0.00 0.00 0.00 175.10 175.25 2db1 s VAL 13 N -3.91 0.05 -0.14 2.92 -7.23 -0.49 -2.84 120.40 108.76 2db1 s VAL 13 Ca 0.08 -0.38 -0.02 0.00 -1.81 0.00 0.00 61.98 59.85 2db1 s VAL 13 Cb 0.08 -0.42 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 2db1 s VAL 13 CO -0.10 -0.21 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.65 2db1 s LYS 14 N -0.78 3.51 -0.25 4.82 2.20 0.70 0.24 119.74 130.18 2db1 s LYS 14 Ca -0.09 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 54.85 2db1 s LYS 14 Cb -0.05 -2.75 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2db1 s LYS 14 CO 0.02 0.22 0.02 -0.51 -0.36 0.00 0.00 175.35 174.74 2db1 s LEU 15 N 0.36 3.31 -0.05 5.43 1.43 0.93 0.15 118.68 130.23 2db1 s LEU 15 Ca -0.08 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2db1 s LEU 15 Cb -0.15 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2db1 s LEU 15 CO 0.04 -0.07 -0.14 -0.60 0.23 0.00 0.00 176.35 175.82 2db1 s ARG 16 N 1.53 2.55 0.00 1.70 3.52 0.51 -1.22 118.95 127.55 2db1 s ARG 16 Ca 0.05 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2db1 s ARG 16 Cb -0.15 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.84 2db1 s ARG 16 CO 0.00 0.60 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 2db1 n GLY 17 N 2.37 1.10 3.77 8.12 0.00 -1.26 -0.01 105.19 119.28 2db1 n GLY 17 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2db1 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db1 s LEU 18 N 0.00 3.85 0.47 0.99 1.43 -1.25 -4.51 118.68 119.67 2db1 s LEU 18 Ca 0.00 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2db1 s LEU 18 Cb 0.00 -4.46 -0.07 0.00 0.03 0.00 0.00 46.19 41.69 2db1 s LEU 18 CO 0.00 -1.09 1.16 -2.16 0.23 0.00 0.00 176.35 174.49 2db1 s PRO 19 N -3.07 3.69 0.27 1.29 0.04 -1.26 -4.65 135.00 131.31 2db1 s PRO 19 Ca 0.69 1.74 0.15 0.00 0.04 0.00 0.00 61.00 63.63 2db1 s PRO 19 Cb -0.25 -2.33 0.84 0.00 0.04 0.00 0.00 34.50 32.80 2db1 s PRO 19 CO 0.29 -0.60 1.43 0.91 0.04 0.00 0.00 177.00 179.07 2db1 n TRP 20 N -0.63 0.53 -1.00 0.56 7.02 -1.26 0.31 117.44 122.97 2db1 n TRP 20 Ca 0.08 0.28 0.09 0.00 -1.02 0.00 0.00 57.50 56.92 2db1 n TRP 20 Cb 0.49 -0.86 0.26 0.00 -2.42 0.00 0.00 31.31 28.77 2db1 n TRP 20 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2db1 n SER 21 N -2.06 3.87 -4.71 -0.99 2.88 -1.26 -4.94 113.62 106.40 2db1 n SER 21 Ca -0.01 -3.03 -0.42 0.00 -1.33 0.00 0.00 58.87 54.08 2db1 n SER 21 Cb 0.13 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 63.02 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2db1 s SER 23 N 1.33 3.76 0.22 0.00 0.01 -1.26 -5.01 113.70 112.74 2db1 s SER 23 Ca 0.68 -0.56 -0.00 0.00 1.31 0.00 0.00 55.95 57.37 2db1 s SER 23 Cb -0.39 -0.50 0.51 0.00 0.21 0.00 0.00 66.02 65.85 2db1 s SER 23 CO 0.31 0.20 1.16 -0.38 0.41 0.00 0.00 173.24 174.93 2db1 n ILE 24 N 0.99 -0.31 -0.00 1.44 5.41 -1.26 0.90 119.36 126.52 2db1 n ILE 24 Ca -0.16 1.64 -0.10 0.00 1.00 0.00 0.00 62.75 65.13 2db1 n ILE 24 Cb 0.53 -2.36 -0.04 0.00 -0.71 0.00 0.00 39.64 37.05 2db1 n ILE 24 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2db1 h GLU 25 N 0.00 -0.36 -0.84 0.38 4.39 -1.99 0.26 114.58 116.43 2db1 h GLU 25 Ca 0.43 0.02 0.21 0.00 0.34 0.00 0.00 59.36 60.36 2db1 h GLU 25 Cb 0.83 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 2db1 h GLU 25 CO -0.71 -0.24 0.58 -0.44 -1.16 0.00 0.00 179.01 177.03 2db1 h ASP 26 N -0.38 0.20 0.02 1.42 3.32 0.12 -0.07 116.42 121.06 2db1 h ASP 26 Ca 0.10 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2db1 h ASP 26 Cb 0.53 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.07 2db1 h ASP 26 CO -0.36 0.08 -0.28 0.58 -1.72 0.00 0.00 179.24 177.54 2db1 h VAL 27 N 0.20 1.59 -0.18 -1.35 2.07 -0.52 -2.41 116.25 115.66 2db1 h VAL 27 Ca 0.42 -2.11 0.03 0.00 0.82 0.00 0.00 66.70 65.86 2db1 h VAL 27 Cb 1.32 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 34.01 2db1 h VAL 27 CO -0.09 0.57 -0.02 1.56 0.02 0.00 0.00 177.57 179.61 2db1 h GLN 28 N -0.58 0.03 -0.32 1.57 4.20 0.58 -1.71 115.11 118.88 2db1 h GLN 28 Ca -0.04 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2db1 h GLN 28 Cb 1.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2db1 h GLN 28 CO 0.05 0.02 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.24 2db1 h ASN 29 N 0.03 0.51 -0.50 1.46 2.35 -1.18 -2.86 115.58 115.38 2db1 h ASN 29 Ca 0.09 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2db1 h ASN 29 Cb 0.12 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2db1 h ASN 29 CO -0.17 0.64 0.33 0.15 -1.65 0.00 0.00 177.43 176.73 2db1 h PHE 30 N 0.50 0.61 -1.24 1.19 3.04 -0.84 -2.60 116.94 117.60 2db1 h PHE 30 Ca 0.10 0.02 -0.68 0.00 3.98 0.00 0.00 57.97 61.38 2db1 h PHE 30 Cb 0.46 -0.21 -0.27 0.00 2.56 0.00 0.00 35.95 38.49 2db1 h PHE 30 CO 0.02 0.38 0.89 1.28 -2.02 0.00 0.00 178.31 178.85 2db1 n LEU 31 N -4.75 7.55 0.10 0.59 4.77 -0.71 -4.70 117.00 119.85 2db1 n LEU 31 Ca 0.03 -4.37 -0.13 0.00 -0.03 0.00 0.00 56.01 51.51 2db1 n LEU 31 Cb 0.03 -1.02 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2db1 n LEU 31 CO 0.34 1.54 0.67 -1.28 -1.33 0.00 0.00 177.39 177.34 2db1 h SER 32 N 2.27 -0.82 -0.43 -1.43 0.87 -1.32 -0.07 113.55 112.62 2db1 h SER 32 Ca 0.57 0.10 0.13 0.00 -1.23 0.00 0.00 61.79 61.36 2db1 h SER 32 Cb 0.60 0.31 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2db1 h SER 32 CO 1.48 -0.37 0.74 -2.24 -0.53 0.00 0.00 176.83 175.91 2db1 h ASP 33 N -0.49 0.00 -2.41 6.23 2.03 -1.87 -3.39 116.42 116.53 2db1 h ASP 33 Ca 0.04 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.83 2db1 h ASP 33 Cb 0.53 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 2db1 h ASP 33 CO -0.18 0.00 -0.46 0.00 -1.03 0.00 0.00 179.24 177.57 2db1 s THR 35 N -1.85 4.68 0.19 0.00 2.01 -1.26 -4.94 115.64 114.45 2db1 s THR 35 Ca 0.34 -3.35 -0.33 0.00 0.31 0.00 0.00 61.69 58.66 2db1 s THR 35 Cb -0.10 -3.91 -0.14 0.00 0.01 0.00 0.00 72.50 68.36 2db1 s THR 35 CO 0.28 -1.04 1.45 -0.38 -0.69 0.00 0.00 174.62 174.24 2db1 n ILE 36 N 2.94 0.46 -2.46 1.82 5.41 -1.26 -0.94 119.36 125.33 2db1 n ILE 36 Ca 0.17 -0.12 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 2db1 n ILE 36 Cb 0.39 -1.38 -0.03 0.00 -0.71 0.00 0.00 39.64 37.92 2db1 n ILE 36 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2db1 s HIS 37 N 0.37 3.27 -1.51 1.39 5.65 0.11 -2.92 115.29 121.65 2db1 s HIS 37 Ca 0.75 1.25 0.00 0.00 0.25 0.00 0.00 55.06 57.31 2db1 s HIS 37 Cb -0.71 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.28 2db1 s HIS 37 CO 0.45 -1.26 0.00 -0.25 -0.65 0.00 0.00 174.74 173.03 2db1 n ASP 38 N 4.81 -4.81 0.00 9.88 9.92 -1.26 -3.10 116.55 131.99 2db1 n ASP 38 Ca 0.10 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2db1 n ASP 38 Cb 0.46 -3.82 0.00 0.00 -0.64 0.00 0.00 41.12 37.12 2db1 n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2db1 n GLY 39 N -1.03 2.02 0.56 0.44 0.00 -1.15 0.19 105.19 106.21 2db1 n GLY 39 Ca -0.17 0.04 0.40 0.00 0.00 0.00 0.00 46.02 46.29 2db1 n GLY 39 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2db1 h VAL 40 N 0.00 0.20 -0.06 1.61 -1.51 -1.92 1.63 116.25 116.20 2db1 h VAL 40 Ca 0.00 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 29.29 2db1 h VAL 40 CO 0.00 0.01 0.01 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.71 2.67 0.00 5.19 0.00 0.50 -3.12 120.51 123.02 2db1 n ALA 41 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2db1 n ALA 41 Cb 1.51 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2db1 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db1 n GLY 42 N 0.12 0.91 3.80 0.00 0.00 0.56 -4.71 105.19 105.87 2db1 n GLY 42 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2db1 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db1 s VAL 43 N -0.58 5.19 -0.10 1.61 1.01 -1.18 -0.94 120.40 125.41 2db1 s VAL 43 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2db1 s VAL 43 Cb 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2db1 s VAL 43 CO 0.00 0.50 -0.05 -1.00 0.00 0.00 0.00 175.10 174.56 2db1 s HIS 44 N -0.44 1.17 0.43 5.22 3.76 -0.18 -5.00 115.29 120.24 2db1 s HIS 44 Ca 0.21 -0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 54.57 2db1 s HIS 44 Cb -0.15 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.45 2db1 s HIS 44 CO 0.09 -0.44 0.69 -0.06 -0.85 0.00 0.00 174.74 174.17 2db1 s PHE 45 N 1.80 3.50 -0.10 1.40 0.08 -1.26 0.10 117.98 123.50 2db1 s PHE 45 Ca 0.05 0.58 -0.00 0.00 0.12 0.00 0.00 56.93 57.68 2db1 s PHE 45 Cb -0.12 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2db1 s PHE 45 CO -0.07 -0.15 -0.08 0.42 -0.10 0.00 0.00 175.22 175.24 2db1 s ILE 46 N -2.58 3.58 0.37 0.64 -1.09 0.13 -4.86 121.20 117.39 2db1 s ILE 46 Ca 0.45 -0.50 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2db1 s ILE 46 Cb -0.10 -2.49 -0.07 0.00 -1.58 0.00 0.00 42.46 38.21 2db1 s ILE 46 CO 0.41 0.56 0.00 -0.31 -1.23 0.00 0.00 174.94 174.37 2db1 s TYR 47 N -0.28 2.30 0.49 3.97 1.51 -1.25 -3.06 117.35 121.03 2db1 s TYR 47 Ca 0.04 -0.73 0.02 0.00 -1.01 0.00 0.00 57.07 55.38 2db1 s TYR 47 Cb -0.13 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2db1 s TYR 47 CO 0.03 0.33 0.70 0.95 -1.11 0.00 0.00 175.55 176.45 2db1 s THR 48 N -2.89 3.27 0.56 -0.71 -4.23 -0.86 -4.32 115.64 106.46 2db1 s THR 48 Ca 0.35 -0.65 0.24 0.00 -1.18 0.00 0.00 61.69 60.44 2db1 s THR 48 Cb 0.08 -3.20 0.32 0.00 1.34 0.00 0.00 72.50 71.05 2db1 s THR 48 CO 0.17 -0.13 2.18 -0.09 -0.54 0.00 0.00 174.62 176.21 2db1 h ARG 49 N 0.29 0.00 0.06 3.99 9.65 -1.85 -1.25 114.38 125.27 2db1 h ARG 49 Ca -0.44 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.19 2db1 h ARG 49 Cb 1.28 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 2db1 h ARG 49 CO 0.53 0.00 -1.26 0.93 2.80 0.00 0.00 179.97 182.97 2db1 h GLU 50 N 0.00 0.13 0.00 0.20 5.08 -1.90 -3.37 114.58 114.72 2db1 h GLU 50 Ca 0.02 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2db1 h GLU 50 Cb 0.11 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2db1 h GLU 50 CO -0.00 1.03 0.00 0.41 -1.00 0.00 0.00 179.01 179.45 2db1 n GLY 51 N 1.49 0.99 1.90 -3.84 0.00 -0.48 -4.78 105.19 100.47 2db1 n GLY 51 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2db1 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db1 n ARG 52 N 0.00 1.17 -3.63 1.61 5.12 -1.26 -4.84 116.66 114.84 2db1 n ARG 52 Ca 0.00 -1.78 -0.36 0.00 -1.93 0.00 0.00 57.85 53.78 2db1 n ARG 52 Cb 0.00 0.29 -0.06 0.00 -1.16 0.00 0.00 32.46 31.52 2db1 n ARG 52 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2db1 s GLN 53 N -3.07 3.27 0.57 5.56 -0.21 -1.26 -2.04 119.66 122.48 2db1 s GLN 53 Ca 0.11 -3.26 0.38 0.00 0.02 0.00 0.00 55.36 52.61 2db1 s GLN 53 Cb -0.01 -3.96 1.46 0.00 1.00 0.00 0.00 33.01 31.50 2db1 s GLN 53 CO 0.07 -1.26 1.63 0.66 -2.12 0.00 0.00 175.29 174.26 2db1 h SER 54 N 6.05 0.00 0.00 5.90 4.64 -1.84 -3.45 113.55 124.86 2db1 h SER 54 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2db1 h SER 54 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2db1 h SER 54 CO 0.85 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2db1 n GLY 55 N -1.77 3.11 3.69 -0.77 0.00 -1.26 -4.89 105.19 103.30 2db1 n GLY 55 Ca 0.29 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2db1 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db1 n GLU 56 N 0.00 1.59 -3.63 1.61 1.02 -1.26 -3.88 120.64 116.10 2db1 n GLU 56 Ca 0.00 0.58 -0.02 0.00 -0.02 0.00 0.00 57.16 57.70 2db1 n GLU 56 Cb 0.00 -2.37 -0.05 0.00 -0.02 0.00 0.00 31.44 29.00 2db1 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db1 s ALA 57 N -1.30 -2.07 0.60 0.62 0.00 -0.35 0.21 121.76 119.47 2db1 s ALA 57 Ca 0.68 2.34 -0.07 0.00 0.00 0.00 0.00 51.96 54.91 2db1 s ALA 57 Cb -0.46 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2db1 s ALA 57 CO 0.53 -0.77 0.92 -0.06 0.00 0.00 0.00 175.76 176.38 2db1 s PHE 58 N 2.49 3.27 -0.15 0.00 0.40 0.28 -0.05 117.98 124.22 2db1 s PHE 58 Ca -0.07 0.70 -0.07 0.00 -0.60 0.00 0.00 56.93 56.89 2db1 s PHE 58 Cb -0.09 -2.76 0.06 0.00 0.51 0.00 0.00 43.02 40.74 2db1 s PHE 58 CO -0.19 -0.84 0.35 0.08 0.70 0.00 0.00 175.22 175.31 2db1 s VAL 59 N -3.03 -0.19 0.18 -0.44 1.01 0.14 -1.01 120.40 117.06 2db1 s VAL 59 Ca 0.54 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 2db1 s VAL 59 Cb -0.11 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 2db1 s VAL 59 CO 0.46 0.06 0.73 -1.61 0.00 0.00 0.00 175.10 174.74 2db1 s GLU 60 N 1.71 4.39 0.55 2.72 2.02 -0.11 -1.39 118.70 128.58 2db1 s GLU 60 Ca -0.07 0.99 0.05 0.00 0.02 0.00 0.00 54.97 55.96 2db1 s GLU 60 Cb -0.10 -3.09 0.04 0.00 0.10 0.00 0.00 34.13 31.08 2db1 s GLU 60 CO -0.11 0.50 0.40 -0.51 0.02 0.00 0.00 175.26 175.56 2db1 s LEU 61 N -1.50 2.68 -0.24 1.80 1.43 -0.38 -0.71 118.68 121.76 2db1 s LEU 61 Ca 0.38 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.04 2db1 s LEU 61 Cb -0.20 -1.16 -0.16 0.00 0.03 0.00 0.00 46.19 44.69 2db1 s LEU 61 CO 0.23 -1.11 -0.03 1.21 0.23 0.00 0.00 176.35 176.88 2db1 n GLU 62 N -1.76 0.58 -3.26 1.70 4.07 -0.12 -3.79 120.64 118.07 2db1 n GLU 62 Ca -0.02 0.43 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 2db1 n GLU 62 Cb 0.64 -1.64 -0.04 0.00 -0.06 0.00 0.00 31.44 30.35 2db1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2db1 n SER 63 N -4.31 0.73 0.34 4.31 7.64 -1.26 -4.98 113.62 116.08 2db1 n SER 63 Ca -0.42 -2.16 -0.15 0.00 1.01 0.00 0.00 58.87 57.15 2db1 n SER 63 Cb 0.78 0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 64.54 2db1 n SER 63 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2db1 h GLU 64 N 0.00 -0.84 -0.70 1.43 4.81 -1.98 -3.12 114.58 114.17 2db1 h GLU 64 Ca -0.16 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.34 2db1 h GLU 64 Cb 0.65 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 30.09 2db1 h GLU 64 CO 0.25 -0.52 0.06 -0.40 -0.73 0.00 0.00 179.01 177.66 2db1 n ASP 65 N -5.39 -0.04 -0.19 1.04 5.75 -1.26 0.16 116.55 116.63 2db1 n ASP 65 Ca -0.12 1.19 -0.02 0.00 -0.01 0.00 0.00 54.79 55.84 2db1 n ASP 65 Cb 0.37 -0.45 0.05 0.00 -1.03 0.00 0.00 41.12 40.06 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2db1 h ASP 66 N 0.00 -0.52 0.35 -1.12 5.19 -1.90 -0.74 116.42 117.67 2db1 h ASP 66 Ca 0.45 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 57.03 2db1 h ASP 66 Cb 0.97 0.35 -0.03 0.00 0.18 0.00 0.00 39.33 40.80 2db1 h ASP 66 CO -0.65 -0.19 -0.50 0.58 -3.12 0.00 0.00 179.24 175.36 2db1 h VAL 67 N 0.00 0.00 -0.99 -1.35 2.07 0.15 0.16 116.25 116.29 2db1 h VAL 67 Ca 0.28 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.03 2db1 h VAL 67 Cb 0.42 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.07 2db1 h VAL 67 CO -0.59 0.00 0.58 0.11 0.02 0.00 0.00 177.57 177.69 2db1 h LYS 68 N -0.89 0.59 -0.04 1.57 1.57 -1.34 -0.42 116.57 117.61 2db1 h LYS 68 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2db1 h LYS 68 Cb 0.81 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2db1 h LYS 68 CO -0.15 0.39 0.00 -0.07 -0.57 0.00 0.00 179.45 179.06 2db1 h LEU 69 N 0.61 0.07 -0.74 2.94 3.38 -0.38 -3.10 115.31 118.09 2db1 h LEU 69 Ca 0.62 -0.31 0.13 0.00 0.09 0.00 0.00 57.88 58.41 2db1 h LEU 69 Cb 1.13 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 2db1 h LEU 69 CO -0.46 0.36 0.32 0.00 0.09 0.00 0.00 178.44 178.76 2db1 h ALA 70 N 0.71 1.04 -0.00 1.53 0.00 0.89 0.32 119.26 123.76 2db1 h ALA 70 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2db1 h ALA 70 Cb 0.33 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2db1 h ALA 70 CO 0.00 -0.16 0.15 -0.07 0.00 0.00 0.00 179.25 179.17 2db1 h LEU 71 N 0.50 0.00 -0.47 0.00 3.38 -1.21 0.32 115.31 117.83 2db1 h LEU 71 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2db1 h LEU 71 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2db1 h LEU 71 CO -0.36 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.28 2db1 h LYS 72 N 0.00 0.00 -0.88 1.13 1.57 -0.35 -3.06 116.57 114.97 2db1 h LYS 72 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2db1 h LYS 72 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2db1 h LYS 72 CO -0.00 0.00 0.06 1.63 -0.57 0.00 0.00 179.45 180.57 2db1 n LYS 73 N -2.91 2.19 -1.04 3.15 4.76 0.11 -4.93 118.16 119.49 2db1 n LYS 73 Ca 0.03 -1.13 -0.30 0.00 -2.87 0.00 0.00 58.31 54.04 2db1 n LYS 73 Cb 0.43 -1.70 0.15 0.00 -1.84 0.00 0.00 35.03 32.07 2db1 n LYS 73 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2db1 s ASP 74 N -0.17 3.15 -0.45 4.39 -4.77 -1.16 -3.09 116.67 114.57 2db1 s ASP 74 Ca 0.20 1.63 -0.06 0.00 -3.30 0.00 0.00 52.55 51.03 2db1 s ASP 74 Cb 0.16 -2.28 0.06 0.00 -1.09 0.00 0.00 42.92 39.76 2db1 s ASP 74 CO 0.05 -2.86 0.14 -2.11 0.70 0.00 0.00 175.17 171.09 2db1 n ARG 75 N -4.04 -1.90 -1.03 2.11 1.85 -1.11 -4.84 116.66 107.69 2db1 n ARG 75 Ca 0.07 0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.81 2db1 n ARG 75 Cb 0.54 -3.29 0.10 0.00 -1.05 0.00 0.00 32.46 28.76 2db1 n ARG 75 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2db1 n GLU 76 N -2.22 -0.54 -3.79 2.89 -0.58 -0.20 -4.80 120.64 111.41 2db1 n GLU 76 Ca 0.03 -1.07 -0.22 0.00 -0.42 0.00 0.00 57.16 55.48 2db1 n GLU 76 Cb 0.35 -0.64 -0.17 0.00 -0.57 0.00 0.00 31.44 30.40 2db1 n GLU 76 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2db1 s SER 77 N -3.39 1.34 -0.28 1.62 0.01 -1.26 -0.10 113.70 111.63 2db1 s SER 77 Ca 0.37 -0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.54 2db1 s SER 77 Cb -0.01 -0.36 0.03 0.00 0.21 0.00 0.00 66.02 65.89 2db1 s SER 77 CO 0.26 -0.19 0.02 -0.32 0.41 0.00 0.00 173.24 173.42 2db1 s MET 78 N 1.85 2.83 2.54 12.44 1.75 0.14 -4.90 119.30 135.95 2db1 s MET 78 Ca 0.02 -1.01 0.00 0.00 -1.25 0.00 0.00 55.69 53.46 2db1 s MET 78 Cb -0.12 -3.21 0.00 0.00 2.84 0.00 0.00 34.83 34.33 2db1 s MET 78 CO -0.04 -0.49 0.00 0.41 -0.65 0.00 0.00 175.02 174.25 2db1 n GLY 79 N 4.75 1.40 0.34 2.11 0.00 -1.26 -2.13 105.19 110.41 2db1 n GLY 79 Ca -0.15 0.25 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2db1 n GLY 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2db1 n HIS 80 N 0.00 0.00 -4.26 1.61 1.44 -1.26 -5.09 115.22 107.66 2db1 n HIS 80 Ca 0.00 -0.24 -0.15 0.00 -2.01 0.00 0.00 57.72 55.32 2db1 n HIS 80 Cb 0.00 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 29.95 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2db1 s ARG 81 N -0.67 1.37 -0.00 -1.40 0.52 -0.90 -5.16 118.95 112.71 2db1 s ARG 81 Ca 0.07 -1.75 -0.06 0.00 -0.52 0.00 0.00 55.73 53.48 2db1 s ARG 81 Cb 0.06 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.58 2db1 s ARG 81 CO 0.01 -0.41 0.24 0.71 0.02 0.00 0.00 175.30 175.87 2db1 s TYR 82 N -3.91 3.57 -0.07 -0.53 1.51 -1.26 0.23 117.35 116.89 2db1 s TYR 82 Ca 0.38 0.51 0.04 0.00 -1.01 0.00 0.00 57.07 57.00 2db1 s TYR 82 Cb 0.06 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2db1 s TYR 82 CO 0.15 0.63 -0.22 0.42 -1.11 0.00 0.00 175.55 175.42 2db1 s ILE 83 N -1.30 1.85 -0.18 2.71 -1.09 0.85 -4.43 121.20 119.62 2db1 s ILE 83 Ca 0.27 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.74 2db1 s ILE 83 Cb -0.13 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.14 2db1 s ILE 83 CO 0.16 0.52 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.72 2db1 s GLU 84 N 0.18 3.50 0.07 2.79 2.02 0.98 -1.04 118.70 127.20 2db1 s GLU 84 Ca -0.11 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 2db1 s GLU 84 Cb -0.15 -2.90 -0.06 0.00 0.10 0.00 0.00 34.13 31.12 2db1 s GLU 84 CO 0.06 0.06 0.45 0.08 0.02 0.00 0.00 175.26 175.92 2db1 s VAL 85 N 0.81 5.00 -0.04 2.63 1.01 -1.26 -0.36 120.40 128.19 2db1 s VAL 85 Ca -0.02 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 2db1 s VAL 85 Cb -0.15 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2db1 s VAL 85 CO 0.02 0.37 -0.00 -0.36 0.00 0.00 0.00 175.10 175.12 2db1 s PHE 86 N -1.31 0.44 -0.17 5.22 0.08 0.12 -4.91 117.98 117.45 2db1 s PHE 86 Ca 0.31 -0.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.03 2db1 s PHE 86 Cb -0.15 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.74 2db1 s PHE 86 CO 0.17 -0.18 1.46 0.21 -0.10 0.00 0.00 175.22 176.78 2db1 s LYS 87 N 1.29 4.06 0.16 0.44 2.36 -1.26 -0.22 119.74 126.58 2db1 s LYS 87 Ca -0.06 1.74 -0.07 0.00 -2.55 0.00 0.00 55.97 55.03 2db1 s LYS 87 Cb -0.13 -3.91 -0.02 0.00 -1.05 0.00 0.00 37.83 32.72 2db1 s LYS 87 CO -0.02 -0.95 0.24 0.45 1.55 0.00 0.00 175.35 176.61 2db1 s SER 88 N 3.03 0.09 0.28 1.43 0.15 -1.13 -4.92 113.70 112.64 2db1 s SER 88 Ca 0.64 -0.97 0.05 0.00 0.70 0.00 0.00 55.95 56.37 2db1 s SER 88 Cb -0.25 0.41 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 2db1 s SER 88 CO 0.23 -0.87 0.38 0.00 1.20 0.00 0.00 173.24 174.19 2db1 n HIS 89 N -0.20 -2.63 0.04 3.44 1.44 -1.26 -2.64 115.22 113.41 2db1 n HIS 89 Ca -0.06 -1.02 -0.18 0.00 -2.01 0.00 0.00 57.72 54.44 2db1 n HIS 89 Cb 0.63 -0.26 -0.14 0.00 0.12 0.00 0.00 29.99 30.33 2db1 n HIS 89 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 2db1 h ARG 90 N 0.00 0.26 -0.96 -1.40 -0.00 -1.88 -3.23 114.38 107.17 2db1 h ARG 90 Ca -0.13 -0.45 0.06 0.00 -0.00 0.00 0.00 59.98 59.46 2db1 h ARG 90 Cb 0.60 0.17 -0.06 0.00 -0.00 0.00 0.00 29.97 30.67 2db1 h ARG 90 CO 0.19 1.12 0.61 1.15 -0.00 0.00 0.00 179.97 183.04 2db1 h THR 91 N 0.07 1.09 -0.03 0.08 2.02 -1.92 0.14 112.91 114.36 2db1 h THR 91 Ca -0.31 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 2db1 h THR 91 Cb 2.04 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2db1 h THR 91 CO 0.14 0.21 -0.64 -0.08 0.37 0.00 0.00 175.52 175.52 2db1 h GLU 92 N 1.13 0.13 0.00 6.66 4.81 -1.99 -2.95 114.58 122.37 2db1 h GLU 92 Ca 0.41 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2db1 h GLU 92 Cb 0.14 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2db1 h GLU 92 CO -0.16 0.72 -0.14 1.98 -0.73 0.00 0.00 179.01 180.67 2db1 h MET 93 N 0.09 0.00 -0.06 1.92 4.05 -1.29 -2.55 114.93 117.09 2db1 h MET 93 Ca -0.01 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 2db1 h MET 93 Cb 1.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 2db1 h MET 93 CO 0.09 0.14 -0.54 -0.44 0.23 0.00 0.00 176.91 176.40 2db1 h ASP 94 N 0.00 0.20 0.05 1.39 5.19 -0.58 -2.70 116.42 119.97 2db1 h ASP 94 Ca -0.00 -0.10 -0.20 0.00 -0.62 0.00 0.00 57.03 56.10 2db1 h ASP 94 Cb 0.99 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2db1 h ASP 94 CO 0.02 0.70 -1.05 4.11 -3.12 0.00 0.00 179.24 179.90 2db1 h TRP 95 N 0.14 0.18 -0.67 4.55 5.08 -1.56 -3.12 115.95 120.56 2db1 h TRP 95 Ca 0.00 -0.13 0.17 0.00 1.08 0.00 0.00 58.89 60.00 2db1 h TRP 95 Cb 1.00 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 27.11 2db1 h TRP 95 CO 0.01 1.41 0.47 -0.39 -1.28 0.00 0.00 178.44 178.66 2db1 h VAL 96 N -0.71 0.73 0.11 0.12 -1.51 -1.53 -2.30 116.25 111.17 2db1 h VAL 96 Ca -0.26 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2db1 h VAL 96 Cb 1.43 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2db1 h VAL 96 CO -0.05 0.03 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.19 2db1 h LEU 97 N 0.17 -0.12 -1.91 4.19 3.38 -1.61 -3.08 115.31 116.33 2db1 h LEU 97 Ca 0.33 0.00 0.56 0.00 0.09 0.00 0.00 57.88 58.86 2db1 h LEU 97 Cb 1.05 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2db1 h LEU 97 CO -0.05 0.18 1.36 0.29 0.09 0.00 0.00 178.44 180.31 2db1 n LYS 98 N -3.89 -0.01 -2.28 1.13 5.02 -1.10 0.13 118.16 117.16 2db1 n LYS 98 Ca -0.02 1.11 -0.29 0.00 -2.02 0.00 0.00 58.31 57.09 2db1 n LYS 98 Cb 0.06 -2.51 0.01 0.00 -0.02 0.00 0.00 35.03 32.57 2db1 n LYS 98 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2db1 n HIS 99 N -4.03 3.24 0.00 2.13 8.25 -0.88 -3.77 115.22 120.15 2db1 n HIS 99 Ca 0.44 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 55.05 2db1 n HIS 99 Cb 1.97 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 32.73 2db1 n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2db1 n SER 100 N -0.54 0.02 -4.75 0.41 3.41 0.34 -4.92 113.62 107.59 2db1 n SER 100 Ca 0.43 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.72 2db1 n SER 100 Cb 0.63 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.66 2db1 n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db1 s GLY 101 N -4.98 1.95 0.00 5.00 0.00 -1.25 -3.22 107.32 104.82 2db1 s GLY 101 Ca 0.00 0.49 0.15 0.00 0.00 0.00 0.00 44.72 45.36 2db1 s GLY 101 CO 0.00 0.85 1.38 -1.55 0.00 0.00 0.00 173.10 173.78 2db1 n PRO 102 N -3.06 0.33 -4.19 2.90 -0.04 -1.18 -4.68 135.00 125.08 2db1 n PRO 102 Ca 0.10 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2db1 n PRO 102 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2db1 n PRO 102 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2db1 s ASN 103 N -2.33 1.07 -0.53 3.54 2.20 -1.26 -4.90 114.94 112.74 2db1 s ASN 103 Ca 0.18 -0.40 -0.38 0.00 -0.94 0.00 0.00 52.86 51.33 2db1 s ASN 103 Cb 0.10 -0.04 -0.16 0.00 -2.00 0.00 0.00 41.25 39.15 2db1 s ASN 103 CO 0.21 -0.05 2.27 -1.54 -2.94 0.00 0.00 177.10 175.04 2db1 n SER 104 N 2.01 1.25 -4.37 3.54 3.41 -1.26 -4.85 113.62 113.35 2db1 n SER 104 Ca -0.18 0.43 -0.46 0.00 -0.26 0.00 0.00 58.87 58.40 2db1 n SER 104 Cb 0.56 -1.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 2db1 n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db1 s ALA 105 N 7.31 4.05 -0.17 7.33 0.00 -1.25 -4.96 121.76 134.08 2db1 s ALA 105 Ca 1.18 -3.31 -0.07 0.00 0.00 0.00 0.00 51.96 49.76 2db1 s ALA 105 Cb -1.16 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 18.34 2db1 s ALA 105 CO 0.55 -2.47 0.37 -1.12 0.00 0.00 0.00 175.76 173.10 2db1 s SER 106 N 2.37 -0.13 0.09 0.00 0.01 -1.26 -4.53 113.70 110.24 2db1 s SER 106 Ca 0.26 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2db1 s SER 106 Cb -0.08 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.23 2db1 s SER 106 CO -0.08 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2db1 n GLY 107 N 5.20 -4.16 0.00 3.44 0.00 -1.26 -4.77 105.19 103.64 2db1 n GLY 107 Ca -0.10 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.35 2db1 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 108 N 0.45 0.13 -0.11 1.61 -0.04 -1.26 -3.70 135.00 132.07 2db1 n PRO 108 Ca 0.00 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 2db1 n PRO 108 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2db1 n PRO 108 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2db1 h SER 109 N 0.00 -1.43 -5.22 3.54 0.02 -2.05 -3.44 113.55 104.98 2db1 h SER 109 Ca 0.00 0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 2db1 h SER 109 Cb 0.18 0.62 -0.14 0.00 0.14 0.00 0.00 62.40 63.20 2db1 h SER 109 CO 0.00 -0.38 -0.42 -0.44 -1.14 0.00 0.00 176.83 174.45 2db1 s SER 110 N -5.03 0.16 0.00 3.07 0.01 -1.24 -5.26 113.70 105.41 2db1 s SER 110 Ca -0.15 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2db1 s SER 110 Cb 0.11 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2db1 s SER 110 CO 0.65 -0.76 0.12 0.61 0.41 0.00 0.00 173.24 174.27