#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 6.64 -0.12 1.61 1.04 -1.26 -4.96 113.70 116.65 2db1 s SER -5 Ca 0.00 2.34 -0.30 0.00 0.48 0.00 0.00 55.95 58.47 2db1 s SER -5 Cb 0.00 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 2db1 s SER -5 CO 0.00 -0.92 0.89 -0.55 0.98 0.00 0.00 173.24 173.64 2db1 s SER -4 N 3.15 -0.46 0.23 7.02 0.15 -1.26 -5.14 113.70 117.38 2db1 s SER -4 Ca 0.75 0.49 -0.29 0.00 0.70 0.00 0.00 55.95 57.59 2db1 s SER -4 Cb -0.36 0.38 -0.16 0.00 -1.71 0.00 0.00 66.02 64.18 2db1 s SER -4 CO 0.31 -0.44 0.82 0.61 1.20 0.00 0.00 173.24 175.74 2db1 n GLY -3 N 0.75 -0.87 3.99 9.45 0.00 -1.26 -4.97 105.19 112.28 2db1 n GLY -3 Ca -0.13 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db1 s SER -2 N -0.67 4.76 -0.32 1.61 1.04 -1.26 -5.06 113.70 113.81 2db1 s SER -2 Ca 0.63 -0.29 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 2db1 s SER -2 Cb -0.83 -0.29 0.01 0.00 0.10 0.00 0.00 66.02 65.01 2db1 s SER -2 CO 0.57 -1.54 0.12 -0.55 0.98 0.00 0.00 173.24 172.82 2db1 s SER -1 N -4.62 5.36 0.00 7.02 0.15 -1.26 -4.89 113.70 115.46 2db1 s SER -1 Ca 0.63 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2db1 s SER -1 Cb -0.07 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2db1 s SER -1 CO 0.42 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2db1 n GLY 0 N 4.91 0.77 3.69 9.45 0.00 -1.26 -3.67 105.19 119.08 2db1 n GLY 0 Ca -0.14 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 2.24 1.04 1.61 -2.45 -1.26 -5.08 119.30 115.40 2db1 s MET 1 Ca 0.00 -1.65 -0.12 0.00 -1.25 0.00 0.00 55.69 52.67 2db1 s MET 1 Cb 0.00 -2.06 0.21 0.00 1.25 0.00 0.00 34.83 34.23 2db1 s MET 1 CO 0.00 0.12 1.07 1.41 1.05 0.00 0.00 175.02 178.67 2db1 s MET 2 N -3.79 0.09 -0.37 4.11 1.75 -1.26 -4.81 119.30 115.01 2db1 s MET 2 Ca 0.36 0.76 -0.35 0.00 -1.25 0.00 0.00 55.69 55.21 2db1 s MET 2 Cb -0.01 -1.68 -0.12 0.00 2.84 0.00 0.00 34.83 35.86 2db1 s MET 2 CO 0.21 -3.03 2.21 1.28 -0.65 0.00 0.00 175.02 175.04 2db1 n LEU 3 N -4.42 2.01 0.00 4.11 7.99 -1.26 -4.23 117.00 121.21 2db1 n LEU 3 Ca 0.05 0.39 0.00 0.00 -0.01 0.00 0.00 56.01 56.45 2db1 n LEU 3 Cb 0.55 -1.24 0.00 0.00 -0.11 0.00 0.00 43.42 42.62 2db1 n LEU 3 CO 0.56 -0.76 0.00 0.61 -1.51 0.00 0.00 177.39 176.30 2db1 n GLY 4 N 6.59 -2.43 2.92 -0.72 0.00 -1.26 -5.16 105.19 105.13 2db1 n GLY 4 Ca 0.43 0.83 -0.25 0.00 0.00 0.00 0.00 46.02 47.02 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 -2.80 -0.33 1.61 -0.04 -1.26 -4.88 135.00 127.29 2db1 n PRO 5 Ca 0.00 -1.46 0.10 0.00 -0.04 0.00 0.00 63.50 62.10 2db1 n PRO 5 Cb 0.00 -1.37 0.21 0.00 -0.04 0.00 0.00 33.50 32.30 2db1 n PRO 5 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2db1 h GLU 6 N 0.00 0.01 -0.58 0.54 4.39 -1.99 -3.47 114.58 113.48 2db1 h GLU 6 Ca -0.34 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.42 2db1 h GLU 6 Cb 1.05 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2db1 h GLU 6 CO 0.22 0.01 -0.13 0.41 -1.16 0.00 0.00 179.01 178.36 2db1 n GLY 7 N -1.54 -1.75 0.14 -3.84 0.00 -1.26 -4.72 105.19 92.21 2db1 n GLY 7 Ca 0.19 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.55 2db1 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2db1 h GLY 8 N -0.24 0.35 -1.42 -0.02 0.00 -1.90 -3.48 103.07 96.35 2db1 h GLY 8 Ca -0.01 -0.88 -0.51 0.00 0.00 0.00 0.00 47.33 45.93 2db1 h GLY 8 CO 0.01 0.77 -0.09 -1.84 0.00 0.00 0.00 176.54 175.39 2db1 n GLU 9 N -3.50 -0.81 -3.95 4.80 -0.00 -1.26 -4.71 120.64 111.21 2db1 n GLU 9 Ca -0.27 -0.18 -0.09 0.00 -0.00 0.00 0.00 57.16 56.62 2db1 n GLU 9 Cb 1.06 -2.18 -0.05 0.00 -0.00 0.00 0.00 31.44 30.28 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2db1 s GLY 10 N -2.40 0.37 -0.23 -1.84 0.00 -1.26 -4.83 107.32 97.12 2db1 s GLY 10 Ca 0.64 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 2db1 s GLY 10 CO 0.62 -0.49 2.21 -1.72 0.00 0.00 0.00 173.10 173.72 2db1 n TYR 11 N -0.39 1.91 -3.97 1.90 4.01 -1.26 -2.79 117.16 116.56 2db1 n TYR 11 Ca -0.03 -0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 2db1 n TYR 11 Cb 0.61 -2.70 -0.10 0.00 -0.31 0.00 0.00 39.34 36.84 2db1 n TYR 11 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2db1 s VAL 12 N 8.05 0.13 0.01 -0.72 1.01 -1.17 -0.83 120.40 126.88 2db1 s VAL 12 Ca 1.02 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2db1 s VAL 12 Cb -0.43 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2db1 s VAL 12 CO 0.38 -0.59 -0.03 0.68 0.00 0.00 0.00 175.10 175.53 2db1 s VAL 13 N -2.10 0.22 -0.17 2.92 -7.23 -0.41 -2.59 120.40 111.04 2db1 s VAL 13 Ca -0.10 -0.54 -0.04 0.00 -1.81 0.00 0.00 61.98 59.49 2db1 s VAL 13 Cb -0.05 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 2db1 s VAL 13 CO -0.03 -0.21 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.78 2db1 s LYS 14 N -0.80 3.67 -0.22 4.82 2.20 0.71 -0.83 119.74 129.28 2db1 s LYS 14 Ca -0.07 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2db1 s LYS 14 Cb -0.06 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2db1 s LYS 14 CO -0.00 0.16 0.02 -0.51 -0.36 0.00 0.00 175.35 174.66 2db1 s LEU 15 N 0.59 3.27 0.26 5.43 1.43 -0.02 0.31 118.68 129.95 2db1 s LEU 15 Ca -0.02 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2db1 s LEU 15 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2db1 s LEU 15 CO 0.02 0.02 0.00 -0.60 0.23 0.00 0.00 176.35 176.03 2db1 s ARG 16 N 1.26 2.32 -0.07 1.70 3.52 0.20 -1.32 118.95 126.56 2db1 s ARG 16 Ca 0.04 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.25 2db1 s ARG 16 Cb -0.15 -2.18 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2db1 s ARG 16 CO 0.02 0.37 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 2db1 n GLY 17 N -0.86 0.41 3.79 8.12 0.00 -1.26 -0.22 105.19 115.16 2db1 n GLY 17 Ca -0.07 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.18 4.29 0.58 0.99 1.43 -1.19 -4.25 118.68 120.36 2db1 s LEU 18 Ca 0.00 1.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.69 2db1 s LEU 18 Cb 0.00 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2db1 s LEU 18 CO 0.00 -0.09 1.12 -2.16 0.23 0.00 0.00 176.35 175.46 2db1 s PRO 19 N -2.17 3.20 0.00 1.29 0.04 -1.26 -4.64 135.00 131.46 2db1 s PRO 19 Ca 0.51 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2db1 s PRO 19 Cb -0.17 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.58 2db1 s PRO 19 CO 0.22 -0.96 1.04 0.91 0.04 0.00 0.00 177.00 178.25 2db1 n TRP 20 N -1.61 0.00 -0.38 0.56 7.02 -1.26 -0.58 117.44 121.19 2db1 n TRP 20 Ca 0.11 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.65 2db1 n TRP 20 Cb 0.51 -0.38 0.16 0.00 -2.42 0.00 0.00 31.31 29.18 2db1 n TRP 20 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2db1 n SER 21 N -1.38 3.00 -4.72 -0.99 3.41 -1.26 -4.86 113.62 106.83 2db1 n SER 21 Ca 0.02 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 55.93 2db1 n SER 21 Cb 0.04 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db1 s SER 23 N 1.23 3.01 0.26 0.00 0.01 -1.26 -5.02 113.70 111.93 2db1 s SER 23 Ca 0.69 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 57.18 2db1 s SER 23 Cb -0.42 -0.19 0.65 0.00 0.21 0.00 0.00 66.02 66.26 2db1 s SER 23 CO 0.31 0.08 1.29 -0.38 0.41 0.00 0.00 173.24 174.96 2db1 n ILE 24 N 0.63 -0.35 -0.06 1.44 5.41 -1.26 0.65 119.36 125.82 2db1 n ILE 24 Ca -0.16 1.81 -0.09 0.00 1.00 0.00 0.00 62.75 65.32 2db1 n ILE 24 Cb 0.55 -2.66 -0.02 0.00 -0.71 0.00 0.00 39.64 36.80 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 -0.29 -0.89 0.38 3.07 -1.99 0.29 114.58 115.15 2db1 h GLU 25 Ca 0.51 0.02 0.16 0.00 -0.50 0.00 0.00 59.36 59.55 2db1 h GLU 25 Cb 1.06 0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.96 2db1 h GLU 25 CO -0.77 -0.19 0.57 -0.44 -1.40 0.00 0.00 179.01 176.78 2db1 h ASP 26 N -0.30 0.59 -0.10 1.42 5.19 -0.18 -0.48 116.42 122.56 2db1 h ASP 26 Ca 0.14 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.52 2db1 h ASP 26 Cb 0.53 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2db1 h ASP 26 CO -0.45 0.28 -0.24 0.58 -3.12 0.00 0.00 179.24 176.30 2db1 h VAL 27 N 0.61 1.40 -0.34 -1.35 2.07 -0.56 -0.67 116.25 117.42 2db1 h VAL 27 Ca 0.45 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2db1 h VAL 27 Cb 0.83 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2db1 h VAL 27 CO -0.20 0.45 0.13 1.56 0.02 0.00 0.00 177.57 179.53 2db1 h GLN 28 N -0.12 0.28 -0.41 1.57 4.20 0.46 -0.84 115.11 120.25 2db1 h GLN 28 Ca -0.00 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2db1 h GLN 28 Cb 0.84 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2db1 h GLN 28 CO 0.05 0.18 -0.30 -0.91 -0.67 0.00 0.00 178.83 177.19 2db1 h ASN 29 N 0.29 0.97 -0.34 1.46 2.35 -1.19 -2.92 115.58 116.19 2db1 h ASN 29 Ca 0.15 -0.44 0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2db1 h ASN 29 Cb 0.10 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2db1 h ASN 29 CO -0.14 1.20 0.09 0.15 -1.65 0.00 0.00 177.43 177.09 2db1 h PHE 30 N 0.74 0.17 -0.75 1.19 3.04 -0.73 -1.91 116.94 118.70 2db1 h PHE 30 Ca 0.08 0.02 -0.49 0.00 3.98 0.00 0.00 57.97 61.56 2db1 h PHE 30 Cb 0.88 -0.02 -0.22 0.00 2.56 0.00 0.00 35.95 39.15 2db1 h PHE 30 CO 0.06 0.06 0.63 1.28 -2.02 0.00 0.00 178.31 178.31 2db1 n LEU 31 N -5.05 6.90 0.09 0.59 4.77 -0.35 -4.64 117.00 119.30 2db1 n LEU 31 Ca 0.01 -3.69 -0.12 0.00 -0.03 0.00 0.00 56.01 52.18 2db1 n LEU 31 Cb 0.14 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.20 2db1 n LEU 31 CO 0.26 1.28 0.68 -1.28 -1.33 0.00 0.00 177.39 177.00 2db1 h SER 32 N 1.58 -0.80 -0.33 -1.43 0.87 -1.15 0.13 113.55 112.43 2db1 h SER 32 Ca 0.46 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 61.21 2db1 h SER 32 Cb 1.12 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2db1 h SER 32 CO 1.13 -0.35 0.74 -0.78 -0.53 0.00 0.00 176.83 177.04 2db1 h ASP 33 N -0.45 0.00 -2.23 6.23 3.58 -1.85 -3.39 116.42 118.31 2db1 h ASP 33 Ca 0.05 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.02 2db1 h ASP 33 Cb 0.51 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2db1 h ASP 33 CO -0.20 0.00 -0.46 0.00 -2.88 0.00 0.00 179.24 175.70 2db1 s THR 35 N -1.99 4.49 0.23 0.00 2.01 -1.26 -4.96 115.64 114.15 2db1 s THR 35 Ca 0.34 -3.05 -0.32 0.00 0.31 0.00 0.00 61.69 58.97 2db1 s THR 35 Cb -0.09 -3.83 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 2db1 s THR 35 CO 0.28 -0.98 1.64 -0.38 -0.69 0.00 0.00 174.62 174.49 2db1 n ILE 36 N 3.33 0.37 -2.39 1.82 5.41 -1.26 -0.57 119.36 126.06 2db1 n ILE 36 Ca 0.13 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2db1 n ILE 36 Cb 0.40 -1.87 -0.03 0.00 -0.71 0.00 0.00 39.64 37.44 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 0.70 2.95 -1.38 1.39 5.65 0.10 -2.80 115.29 121.90 2db1 s HIS 37 Ca 0.72 1.03 0.00 0.00 0.25 0.00 0.00 55.06 57.06 2db1 s HIS 37 Cb -0.54 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.35 2db1 s HIS 37 CO 0.39 -1.76 0.00 -0.25 -0.65 0.00 0.00 174.74 172.47 2db1 n ASP 38 N 5.85 -4.57 0.00 9.88 9.92 -1.26 -3.09 116.55 133.27 2db1 n ASP 38 Ca 0.13 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 2db1 n ASP 38 Cb 0.45 -3.53 0.00 0.00 -0.64 0.00 0.00 41.12 37.40 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 -1.11 2.05 0.56 0.44 0.00 -1.12 0.18 105.19 106.18 2db1 n GLY 39 Ca -0.16 0.04 0.41 0.00 0.00 0.00 0.00 46.02 46.31 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 0.18 -0.07 1.61 -1.51 -1.92 1.68 116.25 116.21 2db1 h VAL 40 Ca 0.00 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.43 2db1 h VAL 40 Cb 0.00 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.26 2db1 h VAL 40 CO 0.00 0.01 0.02 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.70 2.70 0.00 5.19 0.00 0.48 -3.20 120.51 122.98 2db1 n ALA 41 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2db1 n ALA 41 Cb 1.54 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.14 0.47 3.74 0.00 0.00 0.57 -4.70 105.19 105.41 2db1 n GLY 42 Ca 0.04 0.00 -0.38 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 -0.71 5.15 -0.21 1.61 1.01 -1.19 -0.60 120.40 125.46 2db1 s VAL 43 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2db1 s VAL 43 Cb 0.00 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2db1 s VAL 43 CO 0.00 0.37 -0.10 -1.00 0.00 0.00 0.00 175.10 174.36 2db1 s HIS 44 N 0.35 2.56 0.42 5.22 3.76 0.44 -4.98 115.29 123.06 2db1 s HIS 44 Ca 0.26 -1.73 -0.11 0.00 -0.15 0.00 0.00 55.06 53.33 2db1 s HIS 44 Cb -0.15 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 31.78 2db1 s HIS 44 CO 0.11 -0.77 0.80 -0.06 -0.85 0.00 0.00 174.74 173.96 2db1 s PHE 45 N 1.35 3.47 -0.15 1.40 0.40 -1.26 0.98 117.98 124.17 2db1 s PHE 45 Ca -0.03 1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 57.36 2db1 s PHE 45 Cb -0.17 -2.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 2db1 s PHE 45 CO -0.08 -0.14 0.02 0.42 0.70 0.00 0.00 175.22 176.14 2db1 s ILE 46 N -2.39 4.39 0.50 0.64 -1.09 0.06 -4.87 121.20 118.44 2db1 s ILE 46 Ca 0.52 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 2db1 s ILE 46 Cb -0.10 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2db1 s ILE 46 CO 0.31 0.51 0.24 -0.31 -1.23 0.00 0.00 174.94 174.46 2db1 s TYR 47 N 0.03 1.93 0.35 3.97 1.51 -1.25 -2.53 117.35 121.36 2db1 s TYR 47 Ca 0.03 -0.81 0.08 0.00 -1.01 0.00 0.00 57.07 55.36 2db1 s TYR 47 Cb -0.13 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 2db1 s TYR 47 CO 0.02 -0.13 0.24 0.95 -1.11 0.00 0.00 175.55 175.52 2db1 s THR 48 N -2.76 3.21 0.65 -0.71 -4.23 0.86 -4.34 115.64 108.33 2db1 s THR 48 Ca 0.28 -1.50 0.35 0.00 -1.18 0.00 0.00 61.69 59.63 2db1 s THR 48 Cb 0.00 -3.08 0.37 0.00 1.34 0.00 0.00 72.50 71.13 2db1 s THR 48 CO 0.16 -0.16 2.12 -0.09 -0.54 0.00 0.00 174.62 176.12 2db1 h ARG 49 N 1.35 0.00 0.00 3.99 1.12 -1.75 0.28 114.38 119.36 2db1 h ARG 49 Ca -0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 2db1 h ARG 49 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2db1 h ARG 49 CO 0.61 0.00 -1.45 0.39 -3.11 0.00 0.00 179.97 176.41 2db1 n GLU 50 N -3.20 0.57 0.00 0.20 1.02 -1.26 -4.15 120.64 113.81 2db1 n GLU 50 Ca -0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2db1 n GLU 50 Cb 0.27 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2db1 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2db1 n GLY 51 N 1.25 0.88 3.22 0.62 0.00 0.91 -4.83 105.19 107.23 2db1 n GLY 51 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2db1 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db1 s ARG 52 N 0.24 1.16 -0.58 1.61 0.52 -1.26 -4.79 118.95 115.85 2db1 s ARG 52 Ca 0.00 -0.92 -0.26 0.00 -0.52 0.00 0.00 55.73 54.03 2db1 s ARG 52 Cb 0.00 -1.26 -0.07 0.00 0.52 0.00 0.00 34.95 34.14 2db1 s ARG 52 CO 0.00 0.31 2.29 -0.65 0.02 0.00 0.00 175.30 177.27 2db1 s GLN 53 N -1.32 2.12 0.48 3.54 -0.21 -1.26 -0.09 119.66 122.92 2db1 s GLN 53 Ca 0.05 1.03 0.19 0.00 0.02 0.00 0.00 55.36 56.65 2db1 s GLN 53 Cb -0.09 -4.61 1.22 0.00 1.00 0.00 0.00 33.01 30.54 2db1 s GLN 53 CO 0.02 -3.40 1.99 0.77 -2.12 0.00 0.00 175.29 172.56 2db1 h SER 54 N 17.24 0.17 0.00 5.90 0.02 -1.74 -3.46 113.55 131.69 2db1 h SER 54 Ca -0.19 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2db1 h SER 54 Cb 1.19 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2db1 h SER 54 CO 1.15 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.54 2db1 n GLY 55 N -1.58 1.12 3.78 -3.77 0.00 -1.26 -4.98 105.19 98.51 2db1 n GLY 55 Ca 0.09 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2db1 n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db1 s GLU 56 N 0.00 4.54 -0.22 1.61 2.02 -1.26 -3.16 118.70 122.23 2db1 s GLU 56 Ca 0.00 1.39 -0.06 0.00 0.02 0.00 0.00 54.97 56.33 2db1 s GLU 56 Cb 0.00 -2.81 0.11 0.00 0.10 0.00 0.00 34.13 31.53 2db1 s GLU 56 CO 0.00 0.22 0.42 0.00 0.02 0.00 0.00 175.26 175.92 2db1 s ALA 57 N -1.58 -1.19 0.62 5.21 0.00 -0.43 -0.76 121.76 123.63 2db1 s ALA 57 Ca 0.51 1.37 -0.08 0.00 0.00 0.00 0.00 51.96 53.75 2db1 s ALA 57 Cb -0.20 -1.45 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 2db1 s ALA 57 CO 0.26 -0.91 0.97 -0.06 0.00 0.00 0.00 175.76 176.01 2db1 s PHE 58 N 2.61 3.36 -0.17 0.00 0.40 0.28 -0.84 117.98 123.61 2db1 s PHE 58 Ca 0.03 0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 57.09 2db1 s PHE 58 Cb -0.13 -2.79 0.05 0.00 0.51 0.00 0.00 43.02 40.65 2db1 s PHE 58 CO -0.14 -0.86 0.45 0.08 0.70 0.00 0.00 175.22 175.45 2db1 s VAL 59 N -3.11 -0.01 -0.01 -0.44 1.01 -0.01 -0.42 120.40 117.42 2db1 s VAL 59 Ca 0.55 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 2db1 s VAL 59 Cb -0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2db1 s VAL 59 CO 0.48 0.01 0.36 -1.61 0.00 0.00 0.00 175.10 174.34 2db1 s GLU 60 N 0.55 3.81 0.49 2.72 2.02 0.23 -1.29 118.70 127.22 2db1 s GLU 60 Ca -0.03 0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.30 2db1 s GLU 60 Cb -0.04 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.01 2db1 s GLU 60 CO -0.03 0.68 0.31 -0.51 0.02 0.00 0.00 175.26 175.73 2db1 s LEU 61 N -1.22 2.88 -0.20 1.80 1.43 -0.01 0.02 118.68 123.38 2db1 s LEU 61 Ca 0.24 -1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 2db1 s LEU 61 Cb -0.15 -1.35 -0.17 0.00 0.03 0.00 0.00 46.19 44.55 2db1 s LEU 61 CO 0.13 -0.87 0.18 -0.08 0.23 0.00 0.00 176.35 175.94 2db1 h GLU 62 N 1.02 0.00 -4.99 1.70 4.57 -1.13 -3.34 114.58 112.42 2db1 h GLU 62 Ca -0.40 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.23 2db1 h GLU 62 Cb 1.28 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.74 2db1 h GLU 62 CO 0.62 0.85 -0.49 -1.12 -1.18 0.00 0.00 179.01 177.69 2db1 s SER 63 N -6.66 2.53 0.08 1.04 0.01 -1.26 -4.96 113.70 104.48 2db1 s SER 63 Ca -0.26 -1.75 -0.32 0.00 1.31 0.00 0.00 55.95 54.93 2db1 s SER 63 Cb 0.05 0.60 -0.18 0.00 0.21 0.00 0.00 66.02 66.70 2db1 s SER 63 CO 0.54 -1.02 1.64 -0.08 0.41 0.00 0.00 173.24 174.72 2db1 h GLU 64 N 1.85 -0.76 -0.68 12.44 4.81 -1.99 -2.78 114.58 127.46 2db1 h GLU 64 Ca -0.31 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.19 2db1 h GLU 64 Cb 1.26 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.69 2db1 h GLU 64 CO 0.48 -0.51 0.11 -3.47 -0.73 0.00 0.00 179.01 174.90 2db1 n ASP 65 N -5.44 0.01 -0.16 1.04 -0.08 -1.26 0.21 116.55 110.88 2db1 n ASP 65 Ca -0.12 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.28 2db1 n ASP 65 Cb 0.33 -0.46 0.06 0.00 2.34 0.00 0.00 41.12 43.40 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2db1 h ASP 66 N 0.00 -0.10 0.34 1.67 3.32 -1.86 -1.68 116.42 118.11 2db1 h ASP 66 Ca 0.46 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.61 2db1 h ASP 66 Cb 1.04 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2db1 h ASP 66 CO -0.61 -0.02 -0.49 0.58 -1.72 0.00 0.00 179.24 176.98 2db1 h VAL 67 N 0.18 0.05 -0.98 -1.35 2.07 0.24 0.75 116.25 117.20 2db1 h VAL 67 Ca 0.25 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.99 2db1 h VAL 67 Cb 0.36 0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 30.05 2db1 h VAL 67 CO -0.37 0.00 0.56 0.11 0.02 0.00 0.00 177.57 177.89 2db1 h LYS 68 N -0.88 0.58 0.04 1.57 1.57 -1.35 -0.66 116.57 117.44 2db1 h LYS 68 Ca -0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 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 0.38 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.02 2db1 h LEU 69 N 0.59 -0.05 -0.67 2.94 3.38 -0.53 -3.11 115.31 117.87 2db1 h LEU 69 Ca 0.61 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.46 2db1 h LEU 69 Cb 1.11 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 2db1 h LEU 69 CO -0.46 0.22 0.15 0.00 0.09 0.00 0.00 178.44 178.45 2db1 h ALA 70 N 0.62 0.82 0.00 1.53 0.00 0.60 0.51 119.26 123.34 2db1 h ALA 70 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2db1 h ALA 70 Cb 0.30 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2db1 h ALA 70 CO 0.01 -0.32 0.16 -0.07 0.00 0.00 0.00 179.25 179.03 2db1 h LEU 71 N 0.27 0.00 -0.17 0.00 3.38 -1.25 0.36 115.31 117.90 2db1 h LEU 71 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2db1 h LEU 71 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2db1 h LEU 71 CO -0.45 0.00 -0.18 0.11 0.09 0.00 0.00 178.44 178.00 2db1 h LYS 72 N 0.00 0.00 -0.27 1.13 1.57 0.03 -3.08 116.57 115.96 2db1 h LYS 72 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2db1 h LYS 72 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2db1 h LYS 72 CO 0.00 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.69 2db1 n LYS 73 N -3.16 1.35 -0.72 3.15 4.76 0.13 -4.92 118.16 118.75 2db1 n LYS 73 Ca 0.03 -0.46 -0.32 0.00 -2.87 0.00 0.00 58.31 54.69 2db1 n LYS 73 Cb 0.58 -1.19 0.15 0.00 -1.84 0.00 0.00 35.03 32.73 2db1 n LYS 73 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2db1 n ASP 74 N -0.09 -1.11 -3.35 4.39 5.75 -1.17 -2.58 116.55 118.38 2db1 n ASP 74 Ca 0.04 0.30 -0.21 0.00 -0.01 0.00 0.00 54.79 54.92 2db1 n ASP 74 Cb 0.16 -1.30 -0.05 0.00 -1.03 0.00 0.00 41.12 38.89 2db1 n ASP 74 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2db1 n ARG 75 N -2.96 -0.90 -1.72 0.11 1.85 -0.71 -4.86 116.66 107.47 2db1 n ARG 75 Ca 0.08 0.06 -0.18 0.00 -1.00 0.00 0.00 57.85 56.82 2db1 n ARG 75 Cb 0.53 -2.32 0.11 0.00 -1.05 0.00 0.00 32.46 29.73 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 -2.74 -0.28 -3.87 2.89 -0.58 0.36 -4.81 120.64 111.61 2db1 n GLU 76 Ca -0.06 -1.71 -0.30 0.00 -0.42 0.00 0.00 57.16 54.68 2db1 n GLU 76 Cb 0.32 -0.65 -0.16 0.00 -0.57 0.00 0.00 31.44 30.38 2db1 n GLU 76 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2db1 s SER 77 N -4.04 3.75 -0.38 1.62 1.04 -1.26 -0.90 113.70 113.53 2db1 s SER 77 Ca 0.49 -1.25 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2db1 s SER 77 Cb -0.02 -1.04 0.03 0.00 0.10 0.00 0.00 66.02 65.09 2db1 s SER 77 CO 0.33 -0.29 0.21 -0.32 0.98 0.00 0.00 173.24 174.15 2db1 s MET 78 N 1.49 2.80 4.09 4.02 1.75 0.40 -4.92 119.30 128.93 2db1 s MET 78 Ca -0.01 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.32 2db1 s MET 78 Cb -0.18 -3.73 0.00 0.00 2.84 0.00 0.00 34.83 33.76 2db1 s MET 78 CO -0.10 -0.72 0.00 0.41 -0.65 0.00 0.00 175.02 173.96 2db1 n GLY 79 N 4.99 1.20 0.19 2.11 0.00 -1.26 -1.97 105.19 110.44 2db1 n GLY 79 Ca -0.12 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.30 1.61 1.44 -1.26 -5.06 115.22 107.64 2db1 n HIS 80 Ca 0.00 -0.69 -0.20 0.00 -2.01 0.00 0.00 57.72 54.82 2db1 n HIS 80 Cb 0.00 -0.12 -0.08 0.00 0.12 0.00 0.00 29.99 29.91 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 -1.96 1.78 0.13 -1.40 0.52 -0.83 -5.15 118.95 112.03 2db1 s ARG 81 Ca 0.21 -2.04 0.05 0.00 -0.52 0.00 0.00 55.73 53.44 2db1 s ARG 81 Cb 0.19 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.87 2db1 s ARG 81 CO 0.02 -0.64 0.04 0.71 0.02 0.00 0.00 175.30 175.45 2db1 s TYR 82 N -3.42 3.00 -0.04 -0.53 1.51 -1.26 -0.45 117.35 116.16 2db1 s TYR 82 Ca 0.39 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 2db1 s TYR 82 Cb 0.02 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2db1 s TYR 82 CO 0.27 0.50 -0.15 0.42 -1.11 0.00 0.00 175.55 175.48 2db1 s ILE 83 N -1.52 1.27 -0.25 2.71 -1.09 -0.08 -4.26 121.20 117.98 2db1 s ILE 83 Ca 0.28 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 2db1 s ILE 83 Cb -0.11 -1.10 0.03 0.00 -1.58 0.00 0.00 42.46 39.70 2db1 s ILE 83 CO 0.20 0.37 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.61 2db1 s GLU 84 N 0.08 2.79 0.25 2.79 2.02 0.69 -0.49 118.70 126.83 2db1 s GLU 84 Ca -0.04 -1.01 -0.26 0.00 0.02 0.00 0.00 54.97 53.68 2db1 s GLU 84 Cb -0.11 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.05 2db1 s GLU 84 CO 0.02 -0.41 0.88 0.08 0.02 0.00 0.00 175.26 175.84 2db1 s VAL 85 N 1.31 4.25 -0.04 2.63 1.01 -1.26 -0.63 120.40 127.67 2db1 s VAL 85 Ca -0.00 1.81 -0.00 0.00 0.00 0.00 0.00 61.98 63.79 2db1 s VAL 85 Cb -0.17 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2db1 s VAL 85 CO -0.05 0.35 -0.00 -0.36 0.00 0.00 0.00 175.10 175.04 2db1 s PHE 86 N -1.37 0.44 -0.18 5.22 0.08 0.15 -4.87 117.98 117.46 2db1 s PHE 86 Ca 0.43 -0.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.14 2db1 s PHE 86 Cb -0.22 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 2db1 s PHE 86 CO 0.27 -0.18 1.49 0.21 -0.10 0.00 0.00 175.22 176.90 2db1 s LYS 87 N 1.27 4.01 0.15 0.44 2.36 -1.26 -0.21 119.74 126.50 2db1 s LYS 87 Ca -0.06 1.72 -0.03 0.00 -2.55 0.00 0.00 55.97 55.05 2db1 s LYS 87 Cb -0.13 -3.93 -0.03 0.00 -1.05 0.00 0.00 37.83 32.68 2db1 s LYS 87 CO -0.02 -1.01 0.11 0.45 1.55 0.00 0.00 175.35 176.43 2db1 s SER 88 N 3.23 0.24 0.30 1.43 0.15 -1.07 -4.78 113.70 113.20 2db1 s SER 88 Ca 0.65 -1.17 0.05 0.00 0.70 0.00 0.00 55.95 56.18 2db1 s SER 88 Cb -0.25 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2db1 s SER 88 CO 0.25 -0.78 0.42 0.00 1.20 0.00 0.00 173.24 174.32 2db1 n HIS 89 N -0.14 -2.64 -0.06 3.44 1.44 -1.26 -3.04 115.22 112.95 2db1 n HIS 89 Ca -0.05 -1.09 -0.05 0.00 -2.01 0.00 0.00 57.72 54.52 2db1 n HIS 89 Cb 0.64 -0.29 -0.03 0.00 0.12 0.00 0.00 29.99 30.43 2db1 n HIS 89 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 2db1 h ARG 90 N 0.00 0.00 -0.82 -1.40 1.12 -1.84 -3.26 114.38 108.18 2db1 h ARG 90 Ca -0.14 0.00 0.17 0.00 -1.11 0.00 0.00 59.98 58.90 2db1 h ARG 90 Cb 0.65 0.00 -0.16 0.00 -0.01 0.00 0.00 29.97 30.45 2db1 h ARG 90 CO 0.20 0.21 -0.20 2.41 -3.11 0.00 0.00 179.97 179.48 2db1 n THR 91 N -4.69 -0.35 0.49 0.20 -1.04 -1.26 -0.40 114.28 107.23 2db1 n THR 91 Ca -0.05 1.88 -0.20 0.00 -2.04 0.00 0.00 64.05 63.64 2db1 n THR 91 Cb 0.18 -2.61 -0.09 0.00 -1.82 0.00 0.00 70.33 65.98 2db1 n THR 91 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2db1 h GLU 92 N 0.00 -1.22 -0.17 -2.82 4.81 -1.98 -1.91 114.58 111.30 2db1 h GLU 92 Ca 0.40 0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 2db1 h GLU 92 Cb 0.62 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2db1 h GLU 92 CO -0.85 -0.81 0.73 1.98 -0.73 0.00 0.00 179.01 179.34 2db1 h MET 93 N -1.26 0.00 -0.14 1.92 4.05 -0.76 0.64 114.93 119.37 2db1 h MET 93 Ca -0.12 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.17 2db1 h MET 93 Cb 0.98 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 2db1 h MET 93 CO 0.19 0.00 -0.41 0.22 0.23 0.00 0.00 176.91 177.14 2db1 h ASP 94 N 0.00 0.61 -0.02 1.39 3.58 -0.41 -2.78 116.42 118.79 2db1 h ASP 94 Ca 0.08 -0.59 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 2db1 h ASP 94 Cb 1.55 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2db1 h ASP 94 CO -0.00 1.09 -0.20 4.11 -2.88 0.00 0.00 179.24 181.36 2db1 h TRP 95 N 0.15 0.25 -0.71 0.28 5.08 0.33 -2.65 115.95 118.68 2db1 h TRP 95 Ca -0.01 -0.12 0.17 0.00 1.08 0.00 0.00 58.89 60.02 2db1 h TRP 95 Cb 1.03 -0.03 -0.04 0.00 -3.00 0.00 0.00 29.16 27.11 2db1 h TRP 95 CO 0.10 0.86 0.49 -0.39 -1.28 0.00 0.00 178.44 178.23 2db1 h VAL 96 N -0.44 0.72 0.22 0.12 -1.51 -1.44 -2.34 116.25 111.58 2db1 h VAL 96 Ca -0.02 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2db1 h VAL 96 Cb 0.90 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2db1 h VAL 96 CO 0.04 0.03 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.24 2db1 h LEU 97 N 0.19 -0.25 -1.65 4.19 3.38 -1.49 -3.05 115.31 116.63 2db1 h LEU 97 Ca 0.34 0.01 0.49 0.00 0.09 0.00 0.00 57.88 58.81 2db1 h LEU 97 Cb 1.08 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2db1 h LEU 97 CO -0.06 0.20 1.06 0.11 0.09 0.00 0.00 178.44 179.83 2db1 h LYS 98 N -1.05 0.03 -1.34 1.13 1.57 -1.13 0.88 116.57 116.66 2db1 h LYS 98 Ca -0.03 -0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.12 2db1 h LYS 98 Cb 0.23 -0.01 -0.37 0.00 0.08 0.00 0.00 32.23 32.16 2db1 h LYS 98 CO 0.05 0.02 -0.13 0.72 -0.57 0.00 0.00 179.45 179.54 2db1 n HIS 99 N -4.41 3.12 -0.02 -1.35 8.25 -0.91 -4.62 115.22 115.28 2db1 n HIS 99 Ca 0.40 -2.70 -0.04 0.00 -0.26 0.00 0.00 57.72 55.12 2db1 n HIS 99 Cb 1.65 -0.59 -0.01 0.00 1.12 0.00 0.00 29.99 32.16 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 -0.62 0.73 -4.58 0.41 3.41 0.31 -4.94 113.62 108.34 2db1 n SER 100 Ca 0.47 0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.82 2db1 n SER 100 Cb 0.65 -0.10 0.21 0.00 -0.26 0.00 0.00 64.21 64.71 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 -4.96 1.62 0.00 5.00 0.00 -1.25 -2.53 107.32 105.21 2db1 s GLY 101 Ca -0.05 0.28 0.11 0.00 0.00 0.00 0.00 44.72 45.07 2db1 s GLY 101 CO 0.06 0.84 1.10 -1.55 0.00 0.00 0.00 173.10 173.56 2db1 n PRO 102 N -4.58 0.49 -3.78 2.90 -0.04 -0.80 -4.32 135.00 124.86 2db1 n PRO 102 Ca 0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 2db1 n PRO 102 Cb 0.53 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.49 2db1 n PRO 102 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2db1 s ASN 103 N -1.86 -0.07 0.16 3.54 2.47 -1.26 -4.70 114.94 113.22 2db1 s ASN 103 Ca 0.17 0.20 0.04 0.00 0.42 0.00 0.00 52.86 53.69 2db1 s ASN 103 Cb 0.08 0.13 -0.04 0.00 -1.45 0.00 0.00 41.25 39.97 2db1 s ASN 103 CO 0.13 -0.11 0.21 -0.94 -3.72 0.00 0.00 177.10 172.68 2db1 s SER 104 N 0.77 5.95 0.41 -4.21 1.04 -1.26 -4.90 113.70 111.51 2db1 s SER 104 Ca -0.06 0.02 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 2db1 s SER 104 Cb -0.08 -1.68 -0.07 0.00 0.10 0.00 0.00 66.02 64.28 2db1 s SER 104 CO -0.03 0.06 0.81 0.00 0.98 0.00 0.00 173.24 175.06 2db1 s ALA 105 N -1.76 3.28 -0.12 5.32 0.00 -1.26 -4.95 121.76 122.27 2db1 s ALA 105 Ca 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2db1 s ALA 105 Cb -0.10 -2.81 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 2db1 s ALA 105 CO 0.26 0.00 2.99 0.43 0.00 0.00 0.00 175.76 179.45 2db1 n SER 106 N -1.19 5.61 0.00 0.00 7.64 -1.26 -4.82 113.62 119.60 2db1 n SER 106 Ca 0.04 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.26 2db1 n SER 106 Cb 0.54 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2db1 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY 107 N 1.79 5.69 3.57 0.23 0.00 -1.26 -5.02 105.19 110.19 2db1 n GLY 107 Ca 0.34 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 2db1 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db1 s PRO 108 N 1.81 2.53 -0.74 1.61 0.04 -1.26 -4.89 135.00 134.10 2db1 s PRO 108 Ca 0.00 -0.73 -0.09 0.00 0.04 0.00 0.00 61.00 60.22 2db1 s PRO 108 Cb 0.00 -5.15 0.19 0.00 0.04 0.00 0.00 34.50 29.58 2db1 s PRO 108 CO 0.00 -3.68 0.62 0.45 0.04 0.00 0.00 177.00 174.43 2db1 s SER 109 N 7.26 6.09 -0.03 6.66 0.15 -1.26 -5.04 113.70 127.53 2db1 s SER 109 Ca 0.69 -2.75 0.05 0.00 0.70 0.00 0.00 55.95 54.64 2db1 s SER 109 Cb -0.04 -2.05 -0.01 0.00 -1.71 0.00 0.00 66.02 62.21 2db1 s SER 109 CO 0.06 -0.49 -0.20 -0.94 1.20 0.00 0.00 173.24 172.88 2db1 s SER 110 N 1.54 2.37 0.00 5.45 1.04 -1.26 -5.22 113.70 117.63 2db1 s SER 110 Ca 0.17 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2db1 s SER 110 Cb -0.15 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2db1 s SER 110 CO -0.06 0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.97