#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 n SER -5 N 0.00 -1.89 -3.67 1.61 3.41 -1.26 -4.91 113.62 106.91 2db1 n SER -5 Ca 0.00 -1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 57.38 2db1 n SER -5 Cb 0.00 -2.14 -0.09 0.00 -0.26 0.00 0.00 64.21 61.72 2db1 n SER -5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2db1 s SER -4 N -3.50 -0.62 0.08 4.04 0.01 -1.26 -5.17 113.70 107.28 2db1 s SER -4 Ca 0.63 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2db1 s SER -4 Cb -0.36 1.10 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2db1 s SER -4 CO 0.98 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2db1 n GLY -3 N 4.52 -1.70 2.25 3.44 0.00 -1.26 -4.97 105.19 107.46 2db1 n GLY -3 Ca -0.20 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db1 n SER -2 N -0.24 5.88 -4.23 1.61 2.88 -1.26 -5.00 113.62 113.26 2db1 n SER -2 Ca 0.00 -3.76 -0.25 0.00 -1.33 0.00 0.00 58.87 53.52 2db1 n SER -2 Cb 0.00 -0.59 -0.14 0.00 -0.75 0.00 0.00 64.21 62.72 2db1 n SER -2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2db1 s SER -1 N -2.90 2.37 0.00 -3.46 0.15 -1.26 -5.08 113.70 103.52 2db1 s SER -1 Ca 0.55 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2db1 s SER -1 Cb 0.44 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2db1 s SER -1 CO -0.04 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2db1 n GLY 0 N 1.99 -2.25 3.74 9.45 0.00 -1.26 -4.41 105.19 112.44 2db1 n GLY 0 Ca -0.17 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2db1 n GLY 0 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2db1 s MET 1 N -0.89 2.88 -0.34 1.61 -1.94 -1.26 -4.90 119.30 114.45 2db1 s MET 1 Ca 0.00 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.36 2db1 s MET 1 Cb 0.00 -2.73 0.19 0.00 2.01 0.00 0.00 34.83 34.30 2db1 s MET 1 CO 0.00 0.61 2.14 0.00 -0.01 0.00 0.00 175.02 177.77 2db1 n MET 2 N 1.03 1.91 -3.95 2.03 0.00 -1.26 -3.32 117.12 113.57 2db1 n MET 2 Ca -0.12 -1.71 -0.35 0.00 0.00 0.00 0.00 57.70 55.52 2db1 n MET 2 Cb 0.52 -1.71 -0.10 0.00 0.00 0.00 0.00 33.22 31.93 2db1 n MET 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2db1 s LEU 3 N -1.90 3.79 0.00 3.17 1.43 -1.26 -4.97 118.68 118.94 2db1 s LEU 3 Ca 0.36 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2db1 s LEU 3 Cb 0.27 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2db1 s LEU 3 CO -0.04 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2db1 n GLY 4 N 3.80 0.47 3.60 -3.19 0.00 -1.26 -4.09 105.19 104.52 2db1 n GLY 4 Ca -0.16 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 2db1 n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db1 s PRO 5 N 0.00 3.41 -0.66 1.61 0.04 -1.26 -4.90 135.00 133.24 2db1 s PRO 5 Ca 0.00 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 2db1 s PRO 5 Cb 0.00 -4.15 -0.12 0.00 0.04 0.00 0.00 34.50 30.27 2db1 s PRO 5 CO 0.00 -1.76 2.48 -1.91 0.04 0.00 0.00 177.00 175.84 2db1 n GLU 6 N 8.32 0.71 -1.82 4.56 0.00 -1.26 -4.91 120.64 126.24 2db1 n GLU 6 Ca 0.21 -0.09 -0.20 0.00 0.00 0.00 0.00 57.16 57.08 2db1 n GLU 6 Cb 0.47 -2.93 0.12 0.00 0.00 0.00 0.00 31.44 29.10 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2db1 n GLY 7 N 6.19 -0.21 0.00 8.31 0.00 -1.21 -4.94 105.19 113.33 2db1 n GLY 7 Ca 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.15 0.88 3.46 -0.02 0.00 -1.26 -4.47 105.19 102.63 2db1 n GLY 8 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 2db1 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2db1 s GLU 9 N 0.00 1.86 0.17 1.61 4.04 -1.26 -4.67 118.70 120.45 2db1 s GLU 9 Ca 0.00 -1.76 -0.01 0.00 0.04 0.00 0.00 54.97 53.24 2db1 s GLU 9 Cb 0.00 0.43 -0.04 0.00 0.02 0.00 0.00 34.13 34.54 2db1 s GLU 9 CO 0.00 -0.76 0.10 0.20 -1.84 0.00 0.00 175.26 172.96 2db1 s GLY 10 N -3.24 1.26 -0.68 -3.83 0.00 -1.26 -4.88 107.32 94.68 2db1 s GLY 10 Ca 0.32 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 43.17 2db1 s GLY 10 CO 0.20 -1.39 1.85 -0.19 0.00 0.00 0.00 173.10 173.58 2db1 s TYR 11 N -4.11 1.73 0.12 1.90 2.02 -1.26 -3.53 117.35 114.20 2db1 s TYR 11 Ca 0.33 0.70 0.05 0.00 -0.37 0.00 0.00 57.07 57.78 2db1 s TYR 11 Cb 0.07 -4.11 -0.04 0.00 -0.40 0.00 0.00 41.96 37.49 2db1 s TYR 11 CO 0.08 -2.18 -0.13 0.08 -1.57 0.00 0.00 175.55 171.84 2db1 s VAL 12 N 9.11 1.22 0.01 0.71 1.01 -1.13 0.08 120.40 131.41 2db1 s VAL 12 Ca 0.66 -1.72 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2db1 s VAL 12 Cb -0.11 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2db1 s VAL 12 CO 0.16 -0.48 -0.01 0.68 0.00 0.00 0.00 175.10 175.45 2db1 s VAL 13 N -2.31 0.06 -0.13 2.92 -7.23 -0.27 -2.69 120.40 110.76 2db1 s VAL 13 Ca 0.09 -0.51 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2db1 s VAL 13 Cb -0.04 -0.16 -0.02 0.00 0.56 0.00 0.00 36.38 36.72 2db1 s VAL 13 CO 0.02 -0.28 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.70 2db1 s LYS 14 N -0.82 3.42 -0.18 4.82 2.20 0.68 0.08 119.74 129.94 2db1 s LYS 14 Ca -0.09 -0.60 -0.03 0.00 -0.36 0.00 0.00 55.97 54.88 2db1 s LYS 14 Cb -0.06 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 2db1 s LYS 14 CO -0.00 0.28 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.71 2db1 s LEU 15 N 0.20 3.09 0.11 5.43 1.43 -0.15 0.60 118.68 129.40 2db1 s LEU 15 Ca -0.05 -0.24 0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2db1 s LEU 15 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2db1 s LEU 15 CO 0.04 0.10 -0.24 -0.60 0.23 0.00 0.00 176.35 175.88 2db1 s ARG 16 N 0.76 1.57 0.00 1.70 3.52 0.46 -1.42 118.95 125.54 2db1 s ARG 16 Ca -0.02 -1.26 0.00 0.00 -0.13 0.00 0.00 55.73 54.32 2db1 s ARG 16 Cb -0.15 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 2db1 s ARG 16 CO 0.02 0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.39 2db1 n GLY 17 N 1.00 0.72 3.75 8.12 0.00 -1.26 0.39 105.19 117.91 2db1 n GLY 17 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 3.73 0.56 0.99 1.43 -1.25 -4.45 118.68 119.69 2db1 s LEU 18 Ca 0.00 2.51 -0.19 0.00 -1.03 0.00 0.00 54.13 55.43 2db1 s LEU 18 Cb 0.00 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 2db1 s LEU 18 CO 0.00 -1.60 1.13 -2.16 0.23 0.00 0.00 176.35 173.95 2db1 s PRO 19 N -3.17 3.28 0.00 1.29 0.04 -1.26 -4.67 135.00 130.51 2db1 s PRO 19 Ca 0.76 1.58 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2db1 s PRO 19 Cb -0.34 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.32 2db1 s PRO 19 CO 0.38 -0.90 1.05 0.91 0.04 0.00 0.00 177.00 178.48 2db1 n TRP 20 N -1.45 0.00 -0.42 0.56 7.02 -1.26 -0.44 117.44 121.44 2db1 n TRP 20 Ca 0.11 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.65 2db1 n TRP 20 Cb 0.51 -0.45 0.14 0.00 -2.42 0.00 0.00 31.31 29.08 2db1 n TRP 20 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2db1 n SER 21 N -1.45 2.83 -4.70 -0.99 7.64 -1.26 -4.84 113.62 110.85 2db1 n SER 21 Ca 0.01 -2.36 -0.43 0.00 1.01 0.00 0.00 58.87 57.09 2db1 n SER 21 Cb 0.03 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db1 s SER 23 N 0.56 2.88 0.22 0.00 0.01 -1.26 -5.02 113.70 111.10 2db1 s SER 23 Ca 0.69 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.35 2db1 s SER 23 Cb -0.58 -0.23 0.55 0.00 0.21 0.00 0.00 66.02 65.98 2db1 s SER 23 CO 0.46 0.18 1.13 -0.38 0.41 0.00 0.00 173.24 175.04 2db1 n ILE 24 N 1.53 -0.30 -0.04 1.44 5.41 -1.26 0.14 119.36 126.26 2db1 n ILE 24 Ca -0.18 1.59 -0.08 0.00 1.00 0.00 0.00 62.75 65.09 2db1 n ILE 24 Cb 0.53 -2.32 -0.02 0.00 -0.71 0.00 0.00 39.64 37.12 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 -0.17 -0.88 0.38 4.39 -1.99 0.15 114.58 116.46 2db1 h GLU 25 Ca 0.44 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.33 2db1 h GLU 25 Cb 0.90 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 2db1 h GLU 25 CO -0.68 -0.12 0.58 -0.44 -1.16 0.00 0.00 179.01 177.19 2db1 h ASP 26 N -0.18 0.47 0.10 1.42 3.32 0.78 -0.30 116.42 122.03 2db1 h ASP 26 Ca 0.13 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2db1 h ASP 26 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2db1 h ASP 26 CO -0.34 0.21 -0.05 0.58 -1.72 0.00 0.00 179.24 177.92 2db1 h VAL 27 N 0.48 1.01 -0.72 -1.35 2.07 -0.73 -1.93 116.25 115.08 2db1 h VAL 27 Ca 0.45 -1.34 0.14 0.00 0.82 0.00 0.00 66.70 66.77 2db1 h VAL 27 Cb 1.02 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 2db1 h VAL 27 CO -0.18 0.28 0.25 1.56 0.02 0.00 0.00 177.57 179.49 2db1 h GLN 28 N -0.86 0.37 -0.19 1.57 4.20 -0.19 0.62 115.11 120.63 2db1 h GLN 28 Ca -0.01 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2db1 h GLN 28 Cb 0.57 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2db1 h GLN 28 CO 0.02 0.24 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.09 2db1 h ASN 29 N 0.38 0.48 -0.41 1.46 2.35 -1.16 -2.94 115.58 115.74 2db1 h ASN 29 Ca 0.39 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2db1 h ASN 29 Cb 0.60 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2db1 h ASN 29 CO -0.42 0.85 0.17 0.15 -1.65 0.00 0.00 177.43 176.54 2db1 h PHE 30 N 0.37 0.62 -0.86 1.19 3.04 -0.12 -2.81 116.94 118.38 2db1 h PHE 30 Ca 0.03 -0.04 -0.58 0.00 3.98 0.00 0.00 57.97 61.36 2db1 h PHE 30 Cb 0.90 -0.19 -0.25 0.00 2.56 0.00 0.00 35.95 38.97 2db1 h PHE 30 CO 0.03 0.54 0.74 1.28 -2.02 0.00 0.00 178.31 178.88 2db1 n LEU 31 N -4.64 7.31 0.03 0.59 4.77 -0.17 -4.68 117.00 120.21 2db1 n LEU 31 Ca 0.00 -3.98 -0.11 0.00 -0.03 0.00 0.00 56.01 51.89 2db1 n LEU 31 Cb 0.14 -0.99 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 2db1 n LEU 31 CO 0.37 1.38 0.67 0.77 -1.33 0.00 0.00 177.39 179.24 2db1 h SER 32 N 1.79 -0.90 0.00 -1.43 4.64 -1.31 0.17 113.55 116.51 2db1 h SER 32 Ca 0.53 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2db1 h SER 32 Cb 0.95 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2db1 h SER 32 CO 1.35 -0.35 0.53 0.44 -0.87 0.00 0.00 176.83 177.93 2db1 h ASP 33 N -0.40 0.00 -2.34 4.97 3.32 -1.87 -3.40 116.42 116.70 2db1 h ASP 33 Ca 0.08 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.63 2db1 h ASP 33 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2db1 h ASP 33 CO -0.30 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 176.76 2db1 s THR 35 N -1.91 4.57 0.12 0.00 2.01 -1.26 -4.96 115.64 114.21 2db1 s THR 35 Ca 0.34 -3.60 -0.34 0.00 0.31 0.00 0.00 61.69 58.40 2db1 s THR 35 Cb -0.10 -3.83 -0.14 0.00 0.01 0.00 0.00 72.50 68.45 2db1 s THR 35 CO 0.28 -1.07 1.63 -0.38 -0.69 0.00 0.00 174.62 174.39 2db1 n ILE 36 N 2.64 0.10 -2.22 1.82 5.41 -1.26 -1.49 119.36 124.37 2db1 n ILE 36 Ca 0.19 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 2db1 n ILE 36 Cb 0.38 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.69 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 1.46 2.99 -1.59 1.39 5.65 -0.32 -2.47 115.29 122.39 2db1 s HIS 37 Ca 0.81 0.88 0.00 0.00 0.25 0.00 0.00 55.06 57.00 2db1 s HIS 37 Cb -0.68 -3.66 0.00 0.00 -1.18 0.00 0.00 32.58 27.06 2db1 s HIS 37 CO 0.40 -2.38 0.00 -0.25 -0.65 0.00 0.00 174.74 171.86 2db1 n ASP 38 N 4.88 -4.95 0.00 9.88 9.92 -1.26 -3.09 116.55 131.92 2db1 n ASP 38 Ca 0.12 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2db1 n ASP 38 Cb 0.43 -3.99 0.00 0.00 -0.64 0.00 0.00 41.12 36.93 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 -0.98 2.01 0.56 0.44 0.00 -1.03 0.19 105.19 106.38 2db1 n GLY 39 Ca -0.18 0.03 0.41 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.06 1.61 -1.51 -1.91 1.68 116.25 116.24 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 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.27 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 -2.70 2.67 0.00 5.19 0.00 0.50 -3.20 120.51 122.96 2db1 n ALA 41 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2db1 n ALA 41 Cb 1.53 -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 0.13 0.25 3.72 0.00 0.00 0.57 -4.71 105.19 105.15 2db1 n GLY 42 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.93 5.08 -0.21 1.61 1.01 -1.20 -1.77 120.40 123.99 2db1 s VAL 43 Ca 0.00 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2db1 s VAL 43 Cb 0.00 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2db1 s VAL 43 CO 0.00 0.26 -0.13 -1.00 0.00 0.00 0.00 175.10 174.23 2db1 s HIS 44 N 0.80 2.76 0.34 5.22 3.76 0.33 -5.00 115.29 123.50 2db1 s HIS 44 Ca 0.35 -1.83 -0.11 0.00 -0.15 0.00 0.00 55.06 53.32 2db1 s HIS 44 Cb -0.17 -1.80 -0.07 0.00 1.11 0.00 0.00 32.58 31.65 2db1 s HIS 44 CO 0.16 -0.80 0.71 -0.06 -0.85 0.00 0.00 174.74 173.90 2db1 s PHE 45 N 1.28 3.43 -0.20 1.40 0.08 -1.26 0.87 117.98 123.58 2db1 s PHE 45 Ca -0.02 1.04 -0.07 0.00 0.12 0.00 0.00 56.93 58.00 2db1 s PHE 45 Cb -0.17 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.83 2db1 s PHE 45 CO -0.08 0.04 0.07 0.42 -0.10 0.00 0.00 175.22 175.56 2db1 s ILE 46 N -2.13 4.71 0.35 0.64 -1.09 0.70 -4.88 121.20 119.49 2db1 s ILE 46 Ca 0.51 -0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.97 2db1 s ILE 46 Cb -0.10 -3.14 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 2db1 s ILE 46 CO 0.25 0.43 -0.05 -0.31 -1.23 0.00 0.00 174.94 174.03 2db1 s TYR 47 N 0.65 2.46 0.52 3.97 1.51 -1.26 -2.90 117.35 122.31 2db1 s TYR 47 Ca 0.03 -0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2db1 s TYR 47 Cb -0.13 -1.45 0.11 0.00 -0.11 0.00 0.00 41.96 40.38 2db1 s TYR 47 CO 0.02 0.54 0.72 0.25 -1.11 0.00 0.00 175.55 175.96 2db1 n THR 48 N -0.86 0.00 0.86 -0.71 -2.24 -0.90 -3.80 114.28 106.62 2db1 n THR 48 Ca -0.05 -0.97 0.11 0.00 -2.27 0.00 0.00 64.05 60.87 2db1 n THR 48 Cb 0.63 -1.19 0.51 0.00 -2.10 0.00 0.00 70.33 68.18 2db1 n THR 48 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2db1 n ARG 49 N -2.38 0.07 -0.10 -0.78 -4.01 -1.25 -1.33 116.66 106.88 2db1 n ARG 49 Ca 0.11 0.10 -0.13 0.00 -1.04 0.00 0.00 57.85 56.89 2db1 n ARG 49 Cb 0.39 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.17 2db1 n ARG 49 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2db1 n GLU 50 N -1.45 0.68 0.00 2.89 1.02 -1.26 -4.39 120.64 118.12 2db1 n GLU 50 Ca 0.07 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2db1 n GLU 50 Cb 0.25 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.93 1.55 1.87 0.62 0.00 -1.18 -4.80 105.19 105.17 2db1 n GLY 51 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 0.83 -3.75 1.61 5.12 -1.26 -4.84 116.66 114.36 2db1 n ARG 52 Ca 0.00 -1.50 -0.34 0.00 -1.93 0.00 0.00 57.85 54.08 2db1 n ARG 52 Cb 0.00 -0.10 -0.10 0.00 -1.16 0.00 0.00 32.46 31.10 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 -3.25 2.69 0.56 5.56 -0.21 -1.26 -2.11 119.66 121.63 2db1 s GLN 53 Ca 0.28 -2.91 0.46 0.00 0.02 0.00 0.00 55.36 53.22 2db1 s GLN 53 Cb -0.02 -3.70 1.67 0.00 1.00 0.00 0.00 33.01 31.96 2db1 s GLN 53 CO 0.18 -1.21 1.63 0.66 -2.12 0.00 0.00 175.29 174.43 2db1 h SER 54 N 6.38 0.00 0.00 5.90 4.64 -1.83 -3.45 113.55 125.20 2db1 h SER 54 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2db1 h SER 54 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2db1 h SER 54 CO 0.75 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 2db1 n GLY 55 N -1.88 2.65 3.77 -0.77 0.00 -1.26 -4.94 105.19 102.77 2db1 n GLY 55 Ca 0.39 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 4.04 -0.24 1.61 2.02 -1.26 -3.80 118.70 121.08 2db1 s GLU 56 Ca 0.00 2.19 -0.07 0.00 0.02 0.00 0.00 54.97 57.12 2db1 s GLU 56 Cb 0.00 -2.82 0.12 0.00 0.10 0.00 0.00 34.13 31.52 2db1 s GLU 56 CO 0.00 -0.44 0.49 0.00 0.02 0.00 0.00 175.26 175.33 2db1 s ALA 57 N -1.23 -1.49 0.60 5.21 0.00 -0.51 -0.21 121.76 124.13 2db1 s ALA 57 Ca 0.55 1.69 -0.09 0.00 0.00 0.00 0.00 51.96 54.11 2db1 s ALA 57 Cb -0.39 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 2db1 s ALA 57 CO 0.50 -0.92 0.97 -0.06 0.00 0.00 0.00 175.76 176.26 2db1 s PHE 58 N 2.70 3.51 -0.15 0.00 0.40 0.25 -0.98 117.98 123.71 2db1 s PHE 58 Ca 0.01 1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 57.33 2db1 s PHE 58 Cb -0.13 -2.70 0.06 0.00 0.51 0.00 0.00 43.02 40.76 2db1 s PHE 58 CO -0.16 -0.72 0.35 0.08 0.70 0.00 0.00 175.22 175.48 2db1 s VAL 59 N -3.10 -0.26 0.23 -0.44 1.01 0.11 -0.52 120.40 117.44 2db1 s VAL 59 Ca 0.54 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 2db1 s VAL 59 Cb -0.11 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 2db1 s VAL 59 CO 0.50 0.07 0.78 -1.61 0.00 0.00 0.00 175.10 174.84 2db1 s GLU 60 N 1.87 4.39 0.36 2.72 2.02 -0.73 -1.11 118.70 128.22 2db1 s GLU 60 Ca -0.05 1.02 0.03 0.00 0.02 0.00 0.00 54.97 55.99 2db1 s GLU 60 Cb -0.10 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.21 2db1 s GLU 60 CO -0.11 0.41 0.26 1.28 0.02 0.00 0.00 175.26 177.13 2db1 n LEU 61 N 0.90 0.00 -0.14 1.80 4.77 0.11 -1.18 117.00 123.26 2db1 n LEU 61 Ca -0.02 -1.91 -0.29 0.00 -0.03 0.00 0.00 56.01 53.76 2db1 n LEU 61 Cb 0.50 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2db1 n LEU 61 CO 0.44 -0.47 -1.43 1.21 -1.33 0.00 0.00 177.39 175.81 2db1 n GLU 62 N -1.34 0.58 -4.51 3.23 4.07 -0.55 -3.79 120.64 118.33 2db1 n GLU 62 Ca -0.02 0.25 -0.26 0.00 -0.06 0.00 0.00 57.16 57.07 2db1 n GLU 62 Cb 0.42 -1.47 -0.08 0.00 -0.06 0.00 0.00 31.44 30.24 2db1 n GLU 62 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2db1 s SER 63 N -7.39 2.82 0.03 4.31 0.01 -1.26 -4.97 113.70 107.26 2db1 s SER 63 Ca -0.38 -1.72 -0.27 0.00 1.31 0.00 0.00 55.95 54.89 2db1 s SER 63 Cb 0.14 0.58 -0.17 0.00 0.21 0.00 0.00 66.02 66.79 2db1 s SER 63 CO 0.49 -0.98 1.38 -0.08 0.41 0.00 0.00 173.24 174.46 2db1 h GLU 64 N 1.75 -0.49 -1.10 12.44 4.81 -1.98 -2.94 114.58 127.07 2db1 h GLU 64 Ca -0.34 0.03 0.41 0.00 -0.13 0.00 0.00 59.36 59.34 2db1 h GLU 64 Cb 1.27 0.11 -0.14 0.00 0.63 0.00 0.00 28.75 30.62 2db1 h GLU 64 CO 0.54 -0.21 0.66 -0.25 -0.73 0.00 0.00 179.01 179.02 2db1 n ASP 65 N -5.22 0.25 -0.03 1.04 9.92 -1.26 0.12 116.55 121.36 2db1 n ASP 65 Ca -0.10 1.37 -0.09 0.00 -0.53 0.00 0.00 54.79 55.43 2db1 n ASP 65 Cb 0.27 -0.67 -0.03 0.00 -0.64 0.00 0.00 41.12 40.05 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2db1 h ASP 66 N 0.00 -0.16 -0.06 -2.24 5.19 -1.89 -1.88 116.42 115.38 2db1 h ASP 66 Ca 0.79 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 57.29 2db1 h ASP 66 Cb 2.34 0.11 -0.06 0.00 0.18 0.00 0.00 39.33 41.89 2db1 h ASP 66 CO -0.54 -0.06 -0.36 0.58 -3.12 0.00 0.00 179.24 175.73 2db1 h VAL 67 N -0.00 0.23 -0.86 -1.35 2.07 0.82 0.23 116.25 117.38 2db1 h VAL 67 Ca 0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.75 2db1 h VAL 67 Cb 0.13 0.23 -0.10 0.00 -1.52 0.00 0.00 31.29 30.03 2db1 h VAL 67 CO -0.18 0.00 0.44 0.11 0.02 0.00 0.00 177.57 177.96 2db1 h LYS 68 N -0.48 0.60 -0.13 1.57 1.57 -1.42 -1.20 116.57 117.07 2db1 h LYS 68 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2db1 h LYS 68 Cb 0.60 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2db1 h LYS 68 CO -0.33 0.40 0.02 -0.07 -0.57 0.00 0.00 179.45 178.90 2db1 h LEU 69 N 0.62 0.22 -0.91 2.94 3.38 -0.44 -3.00 115.31 118.12 2db1 h LEU 69 Ca 0.47 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.30 2db1 h LEU 69 Cb 0.68 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2db1 h LEU 69 CO -0.37 0.44 0.52 0.00 0.09 0.00 0.00 178.44 179.12 2db1 h ALA 70 N 0.79 1.37 0.00 1.53 0.00 0.42 0.30 119.26 123.66 2db1 h ALA 70 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2db1 h ALA 70 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2db1 h ALA 70 CO 0.00 0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 2db1 h LEU 71 N 0.79 0.00 0.00 0.00 3.38 -1.12 0.65 115.31 119.01 2db1 h LEU 71 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2db1 h LEU 71 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2db1 h LEU 71 CO -0.31 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.51 2db1 n LYS 72 N -3.00 0.19 -0.22 1.13 5.02 0.11 -2.81 118.16 118.58 2db1 n LYS 72 Ca -0.02 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.38 2db1 n LYS 72 Cb 0.10 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.84 2db1 n LYS 72 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2db1 n LYS 73 N -1.40 2.07 -1.67 1.97 4.76 0.22 -4.95 118.16 119.16 2db1 n LYS 73 Ca 0.10 -1.66 -0.36 0.00 -2.87 0.00 0.00 58.31 53.52 2db1 n LYS 73 Cb 0.27 -1.38 0.07 0.00 -1.84 0.00 0.00 35.03 32.15 2db1 n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2db1 s ASP 74 N -1.10 4.54 -1.18 4.39 -1.08 -1.12 -2.48 116.67 118.62 2db1 s ASP 74 Ca 0.32 2.49 -0.03 0.00 -0.52 0.00 0.00 52.55 54.82 2db1 s ASP 74 Cb 0.17 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 39.04 2db1 s ASP 74 CO 0.23 -2.04 0.18 0.54 0.52 0.00 0.00 175.17 174.60 2db1 n ARG 75 N -2.15 -2.75 -2.26 4.34 1.74 -0.90 -4.92 116.66 109.75 2db1 n ARG 75 Ca 0.15 0.61 -0.27 0.00 -0.77 0.00 0.00 57.85 57.57 2db1 n ARG 75 Cb 0.49 -5.26 0.15 0.00 -1.02 0.00 0.00 32.46 26.82 2db1 n ARG 75 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2db1 s GLU 76 N -5.34 1.11 -0.20 5.56 0.41 -0.68 -4.83 118.70 114.72 2db1 s GLU 76 Ca 0.13 -0.79 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 2db1 s GLU 76 Cb -0.07 -2.08 0.05 0.00 -1.78 0.00 0.00 34.13 30.25 2db1 s GLU 76 CO 0.16 -1.97 -0.06 -1.54 -0.49 0.00 0.00 175.26 171.36 2db1 s SER 77 N -4.83 3.37 -0.48 -0.19 1.04 -1.26 -0.34 113.70 111.00 2db1 s SER 77 Ca 0.71 -0.93 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 2db1 s SER 77 Cb -0.04 -1.06 0.08 0.00 0.10 0.00 0.00 66.02 65.10 2db1 s SER 77 CO 0.49 -0.21 0.41 -0.32 0.98 0.00 0.00 173.24 174.59 2db1 s MET 78 N 1.50 2.97 1.44 4.02 1.75 0.10 -4.86 119.30 126.23 2db1 s MET 78 Ca -0.02 -1.41 0.00 0.00 -1.25 0.00 0.00 55.69 53.01 2db1 s MET 78 Cb -0.17 -4.15 0.00 0.00 2.84 0.00 0.00 34.83 33.35 2db1 s MET 78 CO -0.07 -1.07 0.00 0.41 -0.65 0.00 0.00 175.02 173.63 2db1 n GLY 79 N 5.21 1.70 0.00 2.11 0.00 -1.26 -2.17 105.19 110.78 2db1 n GLY 79 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2db1 n GLY 79 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2db1 n HIS 80 N 0.00 0.00 -4.59 1.61 -0.00 -1.26 -5.09 115.22 105.89 2db1 n HIS 80 Ca 0.00 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.86 2db1 n HIS 80 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2db1 s ARG 81 N -0.03 2.22 0.05 1.57 0.52 -0.92 -5.14 118.95 117.21 2db1 s ARG 81 Ca 0.00 -2.34 0.03 0.00 -0.52 0.00 0.00 55.73 52.90 2db1 s ARG 81 Cb 0.00 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 2db1 s ARG 81 CO 0.00 -0.44 0.01 0.71 0.02 0.00 0.00 175.30 175.60 2db1 s TYR 82 N -2.87 3.05 0.04 -0.53 1.51 -1.26 0.01 117.35 117.29 2db1 s TYR 82 Ca 0.10 0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2db1 s TYR 82 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2db1 s TYR 82 CO 0.06 0.47 -0.24 0.42 -1.11 0.00 0.00 175.55 175.15 2db1 s ILE 83 N -1.21 1.95 -0.20 2.71 -1.09 0.53 -4.26 121.20 119.63 2db1 s ILE 83 Ca 0.23 -1.27 0.01 0.00 -2.23 0.00 0.00 60.65 57.39 2db1 s ILE 83 Cb -0.12 -1.66 0.04 0.00 -1.58 0.00 0.00 42.46 39.14 2db1 s ILE 83 CO 0.15 0.34 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.46 2db1 s GLU 84 N -1.12 2.26 0.27 2.79 2.02 0.16 -1.69 118.70 123.40 2db1 s GLU 84 Ca 0.10 -0.88 -0.23 0.00 0.02 0.00 0.00 54.97 53.97 2db1 s GLU 84 Cb -0.09 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.57 2db1 s GLU 84 CO 0.02 -0.39 0.84 0.08 0.02 0.00 0.00 175.26 175.83 2db1 s VAL 85 N 1.34 4.36 -0.03 2.63 1.01 -1.26 -0.40 120.40 128.05 2db1 s VAL 85 Ca -0.01 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2db1 s VAL 85 Cb -0.16 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2db1 s VAL 85 CO -0.09 0.20 0.00 -0.36 0.00 0.00 0.00 175.10 174.85 2db1 s PHE 86 N -1.54 0.31 -0.24 5.22 0.08 0.20 -4.87 117.98 117.14 2db1 s PHE 86 Ca 0.46 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 57.23 2db1 s PHE 86 Cb -0.18 -0.43 -0.01 0.00 -0.57 0.00 0.00 43.02 41.82 2db1 s PHE 86 CO 0.23 -0.14 1.41 0.21 -0.10 0.00 0.00 175.22 176.82 2db1 s LYS 87 N 1.15 3.95 0.15 0.44 2.36 -1.26 -0.23 119.74 126.30 2db1 s LYS 87 Ca -0.08 1.49 -0.04 0.00 -2.55 0.00 0.00 55.97 54.79 2db1 s LYS 87 Cb -0.13 -3.91 -0.03 0.00 -1.05 0.00 0.00 37.83 32.71 2db1 s LYS 87 CO -0.02 -1.09 0.16 0.45 1.55 0.00 0.00 175.35 176.40 2db1 s SER 88 N 3.10 0.19 0.28 1.43 0.15 -1.09 -4.93 113.70 112.83 2db1 s SER 88 Ca 0.61 -1.11 0.04 0.00 0.70 0.00 0.00 55.95 56.20 2db1 s SER 88 Cb -0.21 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2db1 s SER 88 CO 0.24 -0.81 0.38 0.00 1.20 0.00 0.00 173.24 174.24 2db1 n HIS 89 N -0.17 -2.69 -0.01 3.44 1.44 -1.26 -2.85 115.22 113.12 2db1 n HIS 89 Ca -0.05 -0.99 -0.09 0.00 -2.01 0.00 0.00 57.72 54.58 2db1 n HIS 89 Cb 0.64 -0.26 -0.14 0.00 0.12 0.00 0.00 29.99 30.35 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 0.02 -0.01 -1.40 -0.00 -1.90 -3.25 114.38 107.85 2db1 h ARG 90 Ca -0.13 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.98 59.78 2db1 h ARG 90 Cb 0.58 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.56 2db1 h ARG 90 CO 0.18 0.58 -0.17 1.15 -0.00 0.00 0.00 179.97 181.71 2db1 h THR 91 N 0.01 1.12 0.14 0.08 2.02 -1.92 -1.23 112.91 113.14 2db1 h THR 91 Ca -0.28 -0.59 -0.30 0.00 0.77 0.00 0.00 66.41 66.01 2db1 h THR 91 Cb 2.00 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2db1 h THR 91 CO 0.08 0.17 -1.43 -0.08 0.37 0.00 0.00 175.52 174.64 2db1 h GLU 92 N 0.01 0.30 0.00 6.66 4.81 -1.97 -3.28 114.58 121.11 2db1 h GLU 92 Ca 0.00 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2db1 h GLU 92 Cb 0.30 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2db1 h GLU 92 CO 0.02 1.20 -0.06 1.98 -0.73 0.00 0.00 179.01 181.42 2db1 h MET 93 N 0.08 0.00 -0.14 1.92 4.05 -1.50 -2.23 114.93 117.10 2db1 h MET 93 Ca -0.21 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.05 2db1 h MET 93 Cb 2.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 2db1 h MET 93 CO 0.19 0.06 -0.60 0.22 0.23 0.00 0.00 176.91 177.01 2db1 h ASP 94 N 0.00 0.55 0.01 1.39 3.58 -1.29 -2.88 116.42 117.77 2db1 h ASP 94 Ca -0.00 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2db1 h ASP 94 Cb 0.62 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2db1 h ASP 94 CO 0.01 1.02 -0.27 4.11 -2.88 0.00 0.00 179.24 181.23 2db1 h TRP 95 N 0.36 0.03 -0.89 0.28 5.08 -1.60 -2.92 115.95 116.28 2db1 h TRP 95 Ca -0.00 -0.02 0.25 0.00 1.08 0.00 0.00 58.89 60.19 2db1 h TRP 95 Cb 1.15 -0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.27 2db1 h TRP 95 CO 0.04 1.10 0.63 -0.39 -1.28 0.00 0.00 178.44 178.55 2db1 h VAL 96 N -0.96 0.57 0.04 0.12 -1.51 -1.50 -1.67 116.25 111.34 2db1 h VAL 96 Ca -0.07 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2db1 h VAL 96 Cb 1.09 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2db1 h VAL 96 CO -0.03 0.01 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.23 2db1 h LEU 97 N 0.07 -0.05 -1.26 4.19 3.38 -1.60 -2.98 115.31 117.06 2db1 h LEU 97 Ca 0.43 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.62 2db1 h LEU 97 Cb 1.61 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 2db1 h LEU 97 CO -0.04 0.34 0.96 0.11 0.09 0.00 0.00 178.44 179.90 2db1 h LYS 98 N -0.81 0.00 -1.41 1.13 1.57 -1.26 0.43 116.57 116.23 2db1 h LYS 98 Ca -0.01 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 2db1 h LYS 98 Cb 0.05 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.94 2db1 h LYS 98 CO 0.01 0.00 -0.82 0.72 -0.57 0.00 0.00 179.45 178.79 2db1 n HIS 99 N -3.29 2.97 0.08 -1.35 8.25 -0.66 -4.58 115.22 116.64 2db1 n HIS 99 Ca 0.16 -3.04 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2db1 n HIS 99 Cb 1.20 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 32.17 2db1 n HIS 99 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2db1 n SER 100 N -0.40 0.26 -4.15 0.41 2.88 0.15 -4.89 113.62 107.88 2db1 n SER 100 Ca 0.33 0.27 -0.35 0.00 -1.33 0.00 0.00 58.87 57.79 2db1 n SER 100 Cb 0.70 0.09 0.09 0.00 -0.75 0.00 0.00 64.21 64.33 2db1 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 101 N 2.27 -3.08 0.00 0.46 0.00 -1.24 -3.61 105.19 99.99 2db1 n GLY 101 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.52 2db1 n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 102 N 0.47 0.49 -4.42 1.61 -0.04 -0.45 -4.31 135.00 128.36 2db1 n PRO 102 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 2db1 n PRO 102 Cb 0.63 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.99 2.13 0.02 3.54 4.22 -1.26 -4.68 114.94 116.92 2db1 s ASN 103 Ca 0.23 -1.58 0.03 0.00 -2.14 0.00 0.00 52.86 49.40 2db1 s ASN 103 Cb 0.10 0.37 -0.01 0.00 1.28 0.00 0.00 41.25 42.99 2db1 s ASN 103 CO 0.18 -0.87 -0.10 -0.94 -2.04 0.00 0.00 177.10 173.32 2db1 s SER 104 N -3.48 1.17 -0.11 3.54 1.04 -1.26 -4.74 113.70 109.86 2db1 s SER 104 Ca 0.31 -0.33 -0.11 0.00 0.48 0.00 0.00 55.95 56.31 2db1 s SER 104 Cb 0.04 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 2db1 s SER 104 CO 0.16 0.02 -0.21 0.00 0.98 0.00 0.00 173.24 174.19 2db1 n ALA 105 N 2.28 0.52 -2.70 5.32 0.00 -1.26 -5.03 120.51 119.64 2db1 n ALA 105 Ca -0.17 -0.57 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 2db1 n ALA 105 Cb 0.56 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 2db1 n ALA 105 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2db1 s SER 106 N -5.18 4.90 0.00 0.00 1.04 -1.26 -5.05 113.70 108.15 2db1 s SER 106 Ca -0.17 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2db1 s SER 106 Cb 0.02 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2db1 s SER 106 CO 0.26 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2db1 n GLY 107 N -0.73 2.99 0.17 7.32 0.00 -1.26 -4.90 105.19 108.78 2db1 n GLY 107 Ca -0.08 -1.62 -0.00 0.00 0.00 0.00 0.00 46.02 44.33 2db1 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db1 h PRO 108 N 0.00 0.05 -5.25 1.61 0.13 -1.97 -3.32 132.00 123.24 2db1 h PRO 108 Ca 0.00 -0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.66 2db1 h PRO 108 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2db1 h PRO 108 CO 0.00 0.52 1.65 0.43 -0.23 0.00 0.00 178.00 180.37 2db1 n SER 109 N -3.96 1.03 -4.34 1.44 7.64 -1.26 -1.56 113.62 112.62 2db1 n SER 109 Ca -0.02 -0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.28 2db1 n SER 109 Cb 0.51 -1.19 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 2db1 n SER 109 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2db1 n SER 110 N 12.71 -1.49 0.00 6.43 2.88 -1.26 -5.03 113.62 127.86 2db1 n SER 110 Ca 0.54 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2db1 n SER 110 Cb 0.26 -2.10 0.00 0.00 -0.75 0.00 0.00 64.21 61.62 2db1 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42