#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 3.43 -4.68 1.61 7.64 -1.26 -4.92 113.62 115.43 2db1 n SER -5 Ca 0.00 -2.74 -0.42 0.00 1.01 0.00 0.00 58.87 56.72 2db1 n SER -5 Cb 0.00 -1.70 -0.03 0.00 -1.01 0.00 0.00 64.21 61.47 2db1 n SER -5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db1 s SER -4 N 5.87 7.10 0.37 6.43 0.15 -1.26 -4.94 113.70 127.43 2db1 s SER -4 Ca 0.64 1.36 0.05 0.00 0.70 0.00 0.00 55.95 58.71 2db1 s SER -4 Cb 0.02 -2.51 0.75 0.00 -1.71 0.00 0.00 66.02 62.57 2db1 s SER -4 CO 0.12 -0.45 2.00 1.23 1.20 0.00 0.00 173.24 177.34 2db1 h GLY -3 N 8.31 0.82 -7.34 9.45 0.00 -2.04 -3.32 103.07 108.94 2db1 h GLY -3 Ca -0.29 -0.28 -0.64 0.00 0.00 0.00 0.00 47.33 46.12 2db1 h GLY -3 CO 0.86 0.25 -0.61 -1.35 0.00 0.00 0.00 176.54 175.69 2db1 s SER -2 N -6.42 4.41 -0.87 0.19 1.04 -1.26 -4.98 113.70 105.81 2db1 s SER -2 Ca -0.09 -3.13 -0.07 0.00 0.48 0.00 0.00 55.95 53.14 2db1 s SER -2 Cb 0.18 -1.65 -0.07 0.00 0.10 0.00 0.00 66.02 64.58 2db1 s SER -2 CO 0.76 -0.21 3.01 -0.24 0.98 0.00 0.00 173.24 177.53 2db1 n SER -1 N 2.95 7.16 0.00 7.02 2.88 -1.25 -4.69 113.62 127.69 2db1 n SER -1 Ca 0.07 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2db1 n SER -1 Cb 0.33 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2db1 n SER -1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 0 N 2.39 2.03 3.55 0.46 0.00 -1.26 -4.91 105.19 107.44 2db1 n GLY 0 Ca 0.59 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.99 -0.23 1.61 -1.94 -1.26 -4.68 119.30 115.79 2db1 s MET 1 Ca 0.00 -0.14 -0.04 0.00 -1.71 0.00 0.00 55.69 53.80 2db1 s MET 1 Cb 0.00 -4.58 -0.01 0.00 2.01 0.00 0.00 34.83 32.25 2db1 s MET 1 CO 0.00 -2.52 -0.03 0.00 -0.01 0.00 0.00 175.02 172.46 2db1 s MET 2 N 6.19 3.36 -1.32 2.03 0.00 -1.26 -4.66 119.30 123.64 2db1 s MET 2 Ca 0.52 -0.64 -0.05 0.00 0.00 0.00 0.00 55.69 55.52 2db1 s MET 2 Cb -0.08 -3.05 -0.00 0.00 0.00 0.00 0.00 34.83 31.70 2db1 s MET 2 CO 0.10 -0.22 0.56 -0.11 0.00 0.00 0.00 175.02 175.36 2db1 n LEU 3 N 4.81 -2.56 0.00 0.18 0.00 -1.26 -4.85 117.00 113.31 2db1 n LEU 3 Ca -0.18 -0.97 0.00 0.00 0.00 0.00 0.00 56.01 54.86 2db1 n LEU 3 Cb 0.51 -2.36 0.00 0.00 0.00 0.00 0.00 43.42 41.56 2db1 n LEU 3 CO 0.29 0.44 0.00 0.61 0.00 0.00 0.00 177.39 178.73 2db1 n GLY 4 N -1.83 3.57 3.55 -3.96 0.00 -1.26 -5.05 105.19 100.21 2db1 n GLY 4 Ca -0.26 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.33 2.61 0.00 1.61 0.04 -1.26 -4.61 135.00 130.06 2db1 s PRO 5 Ca 0.00 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2db1 s PRO 5 Cb 0.00 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2db1 s PRO 5 CO 0.00 -2.86 0.00 0.39 0.04 0.00 0.00 177.00 174.57 2db1 n GLU 6 N 9.13 0.00 -0.56 4.56 -0.58 -1.26 -5.12 120.64 126.81 2db1 n GLU 6 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2db1 n GLU 6 Cb 0.51 -0.41 -0.00 0.00 -0.57 0.00 0.00 31.44 30.97 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2db1 n GLY 7 N 2.41 -3.24 0.00 0.62 0.00 -1.26 -5.06 105.19 98.67 2db1 n GLY 7 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.93 0.00 3.94 -0.02 0.00 -1.26 -5.02 105.19 100.90 2db1 n GLY 8 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2db1 n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db1 s GLU 9 N 0.00 3.48 0.32 1.61 2.02 -1.26 -4.02 118.70 120.84 2db1 s GLU 9 Ca 0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 2db1 s GLU 9 Cb 0.00 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.38 2db1 s GLU 9 CO 0.00 0.41 0.46 0.41 0.02 0.00 0.00 175.26 176.55 2db1 n GLY 10 N -0.95 2.14 3.65 -1.39 0.00 -1.26 -4.85 105.19 102.53 2db1 n GLY 10 Ca -0.06 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.13 1.91 0.09 1.61 2.02 -1.26 -2.90 117.35 115.70 2db1 s TYR 11 Ca 0.25 0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 57.06 2db1 s TYR 11 Cb -0.01 -3.96 0.02 0.00 -0.40 0.00 0.00 41.96 37.62 2db1 s TYR 11 CO 0.18 -3.76 0.34 0.08 -1.57 0.00 0.00 175.55 170.82 2db1 s VAL 12 N 4.58 0.09 -0.06 0.71 1.01 -1.19 -1.73 120.40 123.82 2db1 s VAL 12 Ca 0.75 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2db1 s VAL 12 Cb -0.32 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2db1 s VAL 12 CO 0.31 -0.40 0.16 0.68 0.00 0.00 0.00 175.10 175.85 2db1 s VAL 13 N -3.45 0.00 -0.19 2.92 -7.23 0.06 -3.19 120.40 109.32 2db1 s VAL 13 Ca 0.01 -0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.12 2db1 s VAL 13 Cb 0.02 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 2db1 s VAL 13 CO -0.09 -0.00 0.04 -0.75 -0.31 0.00 0.00 175.10 173.98 2db1 s LYS 14 N 0.08 3.83 -0.12 4.82 2.20 0.72 0.36 119.74 131.64 2db1 s LYS 14 Ca -0.00 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 2db1 s LYS 14 Cb -0.01 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2db1 s LYS 14 CO 0.00 0.18 0.11 -0.51 -0.36 0.00 0.00 175.35 174.77 2db1 s LEU 15 N 0.61 4.20 0.05 5.43 1.43 0.94 0.61 118.68 131.95 2db1 s LEU 15 Ca 0.02 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 2db1 s LEU 15 Cb -0.13 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2db1 s LEU 15 CO 0.02 0.39 -0.15 -0.60 0.23 0.00 0.00 176.35 176.25 2db1 s ARG 16 N -0.94 0.91 0.00 1.70 6.06 -0.23 -1.67 118.95 124.78 2db1 s ARG 16 Ca 0.14 -0.86 0.00 0.00 -2.50 0.00 0.00 55.73 52.52 2db1 s ARG 16 Cb -0.12 -0.93 0.00 0.00 0.06 0.00 0.00 34.95 33.96 2db1 s ARG 16 CO 0.03 0.22 0.00 0.41 -2.50 0.00 0.00 175.30 173.47 2db1 n GLY 17 N 1.63 0.62 3.77 8.12 0.00 -1.26 -0.04 105.19 118.03 2db1 n GLY 17 Ca -0.19 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 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 4.30 0.60 0.99 1.43 -1.25 -4.41 118.68 120.34 2db1 s LEU 18 Ca 0.00 2.10 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 2db1 s LEU 18 Cb 0.00 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 2db1 s LEU 18 CO 0.00 -0.33 1.12 -2.16 0.23 0.00 0.00 176.35 175.21 2db1 s PRO 19 N -2.09 3.08 0.02 1.29 0.04 -1.26 -4.65 135.00 131.43 2db1 s PRO 19 Ca 0.52 1.50 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2db1 s PRO 19 Cb -0.25 -1.98 0.27 0.00 0.04 0.00 0.00 34.50 32.59 2db1 s PRO 19 CO 0.32 -1.05 1.20 0.91 0.04 0.00 0.00 177.00 178.41 2db1 n TRP 20 N -1.86 0.05 -0.36 0.56 7.02 -1.26 -0.72 117.44 120.87 2db1 n TRP 20 Ca 0.11 0.02 0.07 0.00 -1.02 0.00 0.00 57.50 56.68 2db1 n TRP 20 Cb 0.51 -0.54 0.19 0.00 -2.42 0.00 0.00 31.31 29.05 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 -1.55 3.22 -4.72 -0.99 3.41 -1.26 -4.94 113.62 106.79 2db1 n SER 21 Ca 0.01 -2.21 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 2db1 n SER 21 Cb 0.06 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 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 1.07 3.11 0.29 0.00 0.01 -1.26 -5.01 113.70 111.90 2db1 s SER 23 Ca 0.70 -0.76 0.06 0.00 1.31 0.00 0.00 55.95 57.27 2db1 s SER 23 Cb -0.46 -0.20 0.80 0.00 0.21 0.00 0.00 66.02 66.37 2db1 s SER 23 CO 0.33 0.13 1.37 -0.38 0.41 0.00 0.00 173.24 175.11 2db1 n ILE 24 N 0.82 -0.37 -0.07 1.44 5.41 -1.26 0.10 119.36 125.44 2db1 n ILE 24 Ca -0.17 1.89 -0.07 0.00 1.00 0.00 0.00 62.75 65.39 2db1 n ILE 24 Cb 0.54 -2.83 -0.01 0.00 -0.71 0.00 0.00 39.64 36.62 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 -0.02 -0.90 0.38 5.08 -1.99 0.23 114.58 117.36 2db1 h GLU 25 Ca 0.59 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.04 2db1 h GLU 25 Cb 1.32 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 2db1 h GLU 25 CO -0.78 -0.02 0.58 -0.44 -1.00 0.00 0.00 179.01 177.35 2db1 h ASP 26 N -0.03 0.82 -0.08 1.42 3.32 0.29 -0.92 116.42 121.25 2db1 h ASP 26 Ca 0.13 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2db1 h ASP 26 Cb 0.23 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2db1 h ASP 26 CO -0.29 0.48 -0.17 0.58 -1.72 0.00 0.00 179.24 178.12 2db1 h VAL 27 N 0.91 1.41 -0.33 -1.35 2.07 -0.74 -1.68 116.25 116.54 2db1 h VAL 27 Ca 0.42 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2db1 h VAL 27 Cb 0.40 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2db1 h VAL 27 CO -0.18 0.42 0.03 1.56 0.02 0.00 0.00 177.57 179.42 2db1 h GLN 28 N -0.21 0.13 -0.63 1.57 4.20 -0.04 -0.88 115.11 119.25 2db1 h GLN 28 Ca 0.00 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2db1 h GLN 28 Cb 0.76 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2db1 h GLN 28 CO 0.04 0.09 0.05 -0.91 -0.67 0.00 0.00 178.83 177.43 2db1 h ASN 29 N 0.14 1.05 -0.13 1.46 2.35 -1.24 -2.86 115.58 116.34 2db1 h ASN 29 Ca 0.16 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2db1 h ASN 29 Cb 0.20 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2db1 h ASN 29 CO -0.24 1.07 -0.05 0.15 -1.65 0.00 0.00 177.43 176.71 2db1 h PHE 30 N 0.99 -0.12 -0.58 1.19 3.04 -0.64 -2.00 116.94 118.82 2db1 h PHE 30 Ca 0.19 0.01 -0.37 0.00 3.98 0.00 0.00 57.97 61.78 2db1 h PHE 30 Cb 0.50 0.07 -0.17 0.00 2.56 0.00 0.00 35.95 38.92 2db1 h PHE 30 CO 0.04 -0.09 0.48 1.28 -2.02 0.00 0.00 178.31 178.00 2db1 n LEU 31 N -5.19 6.34 0.07 0.59 4.77 -0.40 -4.63 117.00 118.57 2db1 n LEU 31 Ca -0.04 -3.31 -0.14 0.00 -0.03 0.00 0.00 56.01 52.49 2db1 n LEU 31 Cb 0.12 -0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 2db1 n LEU 31 CO 0.26 1.16 0.57 0.77 -1.33 0.00 0.00 177.39 178.82 2db1 h SER 32 N 1.33 -1.34 -0.26 -1.43 4.64 -1.13 0.16 113.55 115.53 2db1 h SER 32 Ca 0.36 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.91 2db1 h SER 32 Cb 1.19 0.52 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 2db1 h SER 32 CO 0.86 -0.48 0.80 0.44 -0.87 0.00 0.00 176.83 177.58 2db1 h ASP 33 N -0.62 0.00 -2.49 4.97 3.32 -1.85 -3.39 116.42 116.36 2db1 h ASP 33 Ca 0.03 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.55 2db1 h ASP 33 Cb 0.68 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 2db1 h ASP 33 CO -0.31 0.00 -0.50 0.00 -1.72 0.00 0.00 179.24 176.71 2db1 s THR 35 N -1.84 4.44 0.21 0.00 2.01 -1.26 -4.94 115.64 114.25 2db1 s THR 35 Ca 0.33 -2.89 -0.32 0.00 0.31 0.00 0.00 61.69 59.12 2db1 s THR 35 Cb -0.10 -3.81 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 2db1 s THR 35 CO 0.26 -0.95 1.68 -0.38 -0.69 0.00 0.00 174.62 174.54 2db1 n ILE 36 N 3.52 0.13 -2.24 1.82 5.41 -1.26 -0.15 119.36 126.60 2db1 n ILE 36 Ca 0.11 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2db1 n ILE 36 Cb 0.41 -1.88 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 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 0.96 2.81 -1.42 1.39 5.65 0.38 -2.51 115.29 122.55 2db1 s HIS 37 Ca 0.74 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.87 2db1 s HIS 37 Cb -0.54 -3.65 0.00 0.00 -1.18 0.00 0.00 32.58 27.21 2db1 s HIS 37 CO 0.35 -2.40 0.00 -0.25 -0.65 0.00 0.00 174.74 171.80 2db1 n ASP 38 N 5.60 -4.64 0.00 9.88 9.92 -1.26 -3.17 116.55 132.88 2db1 n ASP 38 Ca 0.13 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 2db1 n ASP 38 Cb 0.44 -3.62 0.00 0.00 -0.64 0.00 0.00 41.12 37.30 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 -1.08 1.91 0.56 0.44 0.00 -1.04 0.19 105.19 106.16 2db1 n GLY 39 Ca -0.16 0.02 0.42 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 0.13 -0.08 1.61 -1.51 -1.92 1.81 116.25 116.30 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 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.22 2db1 h VAL 40 CO 0.00 0.01 0.03 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.69 2.72 0.00 5.19 0.00 0.51 -3.25 120.51 122.99 2db1 n ALA 41 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2db1 n ALA 41 Cb 1.59 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.15 0.18 3.74 0.00 0.00 0.61 -4.70 105.19 105.18 2db1 n GLY 42 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.85 4.85 -0.14 1.61 1.01 -1.20 -1.58 120.40 124.10 2db1 s VAL 43 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 2db1 s VAL 43 Cb 0.00 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2db1 s VAL 43 CO 0.00 0.34 -0.05 -1.00 0.00 0.00 0.00 175.10 174.39 2db1 s HIS 44 N 0.15 1.52 0.35 5.22 3.76 -0.27 -5.00 115.29 121.03 2db1 s HIS 44 Ca 0.37 -0.88 -0.08 0.00 -0.15 0.00 0.00 55.06 54.32 2db1 s HIS 44 Cb -0.19 -1.24 -0.06 0.00 1.11 0.00 0.00 32.58 32.20 2db1 s HIS 44 CO 0.21 -0.56 0.67 -0.06 -0.85 0.00 0.00 174.74 174.14 2db1 s PHE 45 N 1.69 3.47 -0.19 1.40 0.08 -1.26 1.00 117.98 124.17 2db1 s PHE 45 Ca 0.03 0.86 -0.09 0.00 0.12 0.00 0.00 56.93 57.84 2db1 s PHE 45 Cb -0.14 -2.28 -0.05 0.00 -0.57 0.00 0.00 43.02 39.98 2db1 s PHE 45 CO -0.08 0.03 0.10 0.42 -0.10 0.00 0.00 175.22 175.59 2db1 s ILE 46 N -2.23 5.11 0.38 0.64 -1.09 0.15 -4.87 121.20 119.30 2db1 s ILE 46 Ca 0.48 0.08 0.08 0.00 -2.23 0.00 0.00 60.65 59.06 2db1 s ILE 46 Cb -0.10 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2db1 s ILE 46 CO 0.30 0.44 0.12 -0.31 -1.23 0.00 0.00 174.94 174.27 2db1 s TYR 47 N 0.41 2.61 0.51 3.97 1.51 -1.26 -2.75 117.35 122.36 2db1 s TYR 47 Ca 0.06 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 55.67 2db1 s TYR 47 Cb -0.12 -1.76 0.04 0.00 -0.11 0.00 0.00 41.96 40.01 2db1 s TYR 47 CO -0.01 0.30 0.71 0.95 -1.11 0.00 0.00 175.55 176.40 2db1 s THR 48 N -2.55 2.65 0.51 -0.71 -4.23 -0.29 -4.20 115.64 106.83 2db1 s THR 48 Ca 0.38 -0.88 0.32 0.00 -1.18 0.00 0.00 61.69 60.34 2db1 s THR 48 Cb 0.02 -2.77 0.35 0.00 1.34 0.00 0.00 72.50 71.44 2db1 s THR 48 CO 0.22 0.00 2.20 -0.09 -0.54 0.00 0.00 174.62 176.40 2db1 h ARG 49 N 0.29 0.00 0.00 3.99 9.65 -1.84 -1.53 114.38 124.93 2db1 h ARG 49 Ca -0.38 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.29 2db1 h ARG 49 Cb 1.28 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.83 2db1 h ARG 49 CO 0.45 0.04 -1.24 0.93 2.80 0.00 0.00 179.97 182.95 2db1 h GLU 50 N 0.00 0.00 0.00 0.20 5.08 -1.91 -3.37 114.58 114.58 2db1 h GLU 50 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2db1 h GLU 50 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2db1 h GLU 50 CO 0.01 0.58 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 2db1 n GLY 51 N 1.41 1.44 3.78 -3.84 0.00 -0.59 -4.84 105.19 102.54 2db1 n GLY 51 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.19 2.23 -0.85 1.61 0.52 -1.26 -4.83 118.95 116.17 2db1 s ARG 52 Ca 0.00 -1.97 -0.19 0.00 -0.52 0.00 0.00 55.73 53.05 2db1 s ARG 52 Cb 0.00 -1.94 0.13 0.00 0.52 0.00 0.00 34.95 33.66 2db1 s ARG 52 CO 0.00 -0.27 1.02 -0.65 0.02 0.00 0.00 175.30 175.42 2db1 s GLN 53 N -3.99 3.49 0.54 3.54 -0.21 -1.26 -1.13 119.66 120.63 2db1 s GLN 53 Ca 0.34 -1.70 0.26 0.00 0.02 0.00 0.00 55.36 54.28 2db1 s GLN 53 Cb 0.02 -4.72 1.42 0.00 1.00 0.00 0.00 33.01 30.73 2db1 s GLN 53 CO 0.19 -1.70 2.00 1.03 -2.12 0.00 0.00 175.29 174.69 2db1 h SER 54 N 8.83 0.00 0.00 5.90 0.87 -1.81 -3.46 113.55 123.88 2db1 h SER 54 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2db1 h SER 54 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2db1 h SER 54 CO 1.07 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 2db1 n GLY 55 N -1.62 3.33 3.75 5.77 0.00 -1.26 -4.98 105.19 110.18 2db1 n GLY 55 Ca 0.09 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 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 3.25 -0.30 1.61 2.02 -1.26 -3.90 118.70 120.12 2db1 s GLU 56 Ca 0.00 2.17 -0.12 0.00 0.02 0.00 0.00 54.97 57.04 2db1 s GLU 56 Cb 0.00 -2.29 0.12 0.00 0.10 0.00 0.00 34.13 32.06 2db1 s GLU 56 CO 0.00 -1.08 0.69 0.00 0.02 0.00 0.00 175.26 174.89 2db1 s ALA 57 N -1.34 -2.06 0.70 5.21 0.00 -0.67 0.34 121.76 123.94 2db1 s ALA 57 Ca 0.70 2.35 -0.08 0.00 0.00 0.00 0.00 51.96 54.93 2db1 s ALA 57 Cb -0.39 -1.72 0.05 0.00 0.00 0.00 0.00 23.12 21.07 2db1 s ALA 57 CO 0.46 -0.79 1.02 -0.06 0.00 0.00 0.00 175.76 176.39 2db1 s PHE 58 N 2.54 3.02 -0.20 0.00 0.40 0.28 -0.04 117.98 123.99 2db1 s PHE 58 Ca -0.07 0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 56.73 2db1 s PHE 58 Cb -0.10 -3.13 0.06 0.00 0.51 0.00 0.00 43.02 40.36 2db1 s PHE 58 CO -0.19 -1.32 0.48 0.08 0.70 0.00 0.00 175.22 174.97 2db1 s VAL 59 N -3.25 -0.02 0.19 -0.44 1.01 0.16 -1.11 120.40 116.94 2db1 s VAL 59 Ca 0.59 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.44 2db1 s VAL 59 Cb -0.11 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2db1 s VAL 59 CO 0.46 0.03 0.69 -1.61 0.00 0.00 0.00 175.10 174.67 2db1 s GLU 60 N 1.41 4.24 0.44 2.72 2.02 -0.61 -0.76 118.70 128.16 2db1 s GLU 60 Ca -0.09 0.84 0.07 0.00 0.02 0.00 0.00 54.97 55.80 2db1 s GLU 60 Cb -0.07 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 2db1 s GLU 60 CO -0.14 0.44 0.24 -0.51 0.02 0.00 0.00 175.26 175.32 2db1 s LEU 61 N -1.82 3.03 -0.16 1.80 1.43 -0.70 -0.47 118.68 121.78 2db1 s LEU 61 Ca 0.40 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 2db1 s LEU 61 Cb -0.17 -1.44 -0.23 0.00 0.03 0.00 0.00 46.19 44.38 2db1 s LEU 61 CO 0.21 -0.69 0.34 -0.08 0.23 0.00 0.00 176.35 176.36 2db1 h GLU 62 N 1.23 0.13 -4.93 1.70 4.57 -0.82 -3.32 114.58 113.13 2db1 h GLU 62 Ca -0.42 -0.22 -0.49 0.00 -1.18 0.00 0.00 59.36 57.06 2db1 h GLU 62 Cb 1.27 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 29.81 2db1 h GLU 62 CO 0.66 1.11 -0.51 -1.12 -1.18 0.00 0.00 179.01 177.97 2db1 s SER 63 N -6.94 2.00 0.05 1.04 0.01 -1.26 -5.00 113.70 103.61 2db1 s SER 63 Ca -0.25 -1.70 -0.30 0.00 1.31 0.00 0.00 55.95 55.01 2db1 s SER 63 Cb 0.06 0.53 -0.18 0.00 0.21 0.00 0.00 66.02 66.64 2db1 s SER 63 CO 0.68 -1.00 1.47 -0.08 0.41 0.00 0.00 173.24 174.73 2db1 h GLU 64 N 2.04 -0.71 -0.79 12.44 4.81 -1.99 -2.92 114.58 127.46 2db1 h GLU 64 Ca -0.30 0.05 0.30 0.00 -0.13 0.00 0.00 59.36 59.28 2db1 h GLU 64 Cb 1.25 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 30.65 2db1 h GLU 64 CO 0.46 -0.43 0.33 -0.25 -0.73 0.00 0.00 179.01 178.39 2db1 n ASP 65 N -5.36 0.19 -0.15 1.04 8.00 -1.26 0.18 116.55 119.18 2db1 n ASP 65 Ca -0.12 1.32 -0.03 0.00 0.71 0.00 0.00 54.79 56.67 2db1 n ASP 65 Cb 0.32 -0.60 0.06 0.00 -0.02 0.00 0.00 41.12 40.88 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2db1 h ASP 66 N 0.00 -0.06 0.29 -2.24 3.32 -1.88 -1.59 116.42 114.26 2db1 h ASP 66 Ca 0.62 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.77 2db1 h ASP 66 Cb 1.58 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 41.24 2db1 h ASP 66 CO -0.64 0.00 -0.49 0.58 -1.72 0.00 0.00 179.24 176.98 2db1 h VAL 67 N 0.19 0.05 -1.00 -1.35 2.07 0.17 0.14 116.25 116.53 2db1 h VAL 67 Ca 0.24 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.96 2db1 h VAL 67 Cb 0.32 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.04 2db1 h VAL 67 CO -0.33 0.00 0.61 0.11 0.02 0.00 0.00 177.57 177.98 2db1 h LYS 68 N -0.84 0.67 0.12 1.57 1.57 -1.41 -1.24 116.57 117.01 2db1 h LYS 68 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2db1 h LYS 68 Cb 0.79 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2db1 h LYS 68 CO -0.18 0.44 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.02 2db1 h LEU 69 N 0.69 -0.14 -0.77 2.94 3.38 -0.43 -3.11 115.31 117.86 2db1 h LEU 69 Ca 0.59 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.49 2db1 h LEU 69 Cb 1.02 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 2db1 h LEU 69 CO -0.40 0.17 0.26 0.00 0.09 0.00 0.00 178.44 178.56 2db1 h ALA 70 N 0.36 1.07 -0.04 1.53 0.00 0.38 0.60 119.26 123.16 2db1 h ALA 70 Ca -0.02 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2db1 h ALA 70 Cb 0.38 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2db1 h ALA 70 CO 0.03 -0.30 0.12 -0.07 0.00 0.00 0.00 179.25 179.03 2db1 h LEU 71 N 0.35 0.00 -0.39 0.00 3.38 -1.27 0.28 115.31 117.65 2db1 h LEU 71 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2db1 h LEU 71 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2db1 h LEU 71 CO -0.48 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.16 2db1 h LYS 72 N 0.00 0.00 -0.50 1.13 1.57 0.23 -2.88 116.57 116.12 2db1 h LYS 72 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2db1 h LYS 72 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2db1 h LYS 72 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2db1 n LYS 73 N -2.41 2.03 -1.19 3.15 4.76 0.99 -4.93 118.16 120.55 2db1 n LYS 73 Ca 0.04 -1.15 -0.33 0.00 -2.87 0.00 0.00 58.31 54.00 2db1 n LYS 73 Cb 0.36 -1.45 0.11 0.00 -1.84 0.00 0.00 35.03 32.21 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 -0.74 3.85 -0.73 4.39 -4.77 -1.09 -2.65 116.67 114.93 2db1 s ASP 74 Ca 0.21 2.23 -0.03 0.00 -3.30 0.00 0.00 52.55 51.66 2db1 s ASP 74 Cb 0.13 -2.57 0.02 0.00 -1.09 0.00 0.00 42.92 39.41 2db1 s ASP 74 CO 0.11 -2.48 0.11 0.54 0.70 0.00 0.00 175.17 174.14 2db1 n ARG 75 N -3.29 -2.64 -1.58 2.11 1.74 -0.95 -4.91 116.66 107.14 2db1 n ARG 75 Ca 0.12 0.33 -0.21 0.00 -0.77 0.00 0.00 57.85 57.32 2db1 n ARG 75 Cb 0.51 -4.91 0.14 0.00 -1.02 0.00 0.00 32.46 27.18 2db1 n ARG 75 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2db1 n GLU 76 N -2.90 -0.74 -3.82 5.56 -0.58 -0.44 -4.82 120.64 112.91 2db1 n GLU 76 Ca -0.06 -1.66 -0.27 0.00 -0.42 0.00 0.00 57.16 54.75 2db1 n GLU 76 Cb 0.55 -0.91 -0.17 0.00 -0.57 0.00 0.00 31.44 30.34 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 -4.53 2.54 -0.34 1.62 1.04 -1.26 -0.70 113.70 112.06 2db1 s SER 77 Ca 0.55 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.35 2db1 s SER 77 Cb -0.02 -0.71 0.03 0.00 0.10 0.00 0.00 66.02 65.42 2db1 s SER 77 CO 0.38 -0.22 0.13 -0.32 0.98 0.00 0.00 173.24 174.19 2db1 s MET 78 N 1.78 2.74 3.98 4.02 1.75 0.76 -4.93 119.30 129.40 2db1 s MET 78 Ca 0.01 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.35 2db1 s MET 78 Cb -0.15 -3.52 0.00 0.00 2.84 0.00 0.00 34.83 34.00 2db1 s MET 78 CO -0.07 -0.64 0.00 0.41 -0.65 0.00 0.00 175.02 174.07 2db1 n GLY 79 N 4.87 1.28 0.18 2.11 0.00 -1.26 -2.06 105.19 110.31 2db1 n GLY 79 Ca -0.13 0.24 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.27 1.61 1.44 -1.26 -5.06 115.22 107.68 2db1 n HIS 80 Ca 0.00 -0.58 -0.15 0.00 -2.01 0.00 0.00 57.72 54.97 2db1 n HIS 80 Cb 0.00 -0.10 -0.10 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 -1.63 1.39 0.03 -1.40 0.52 -0.88 -5.16 118.95 111.83 2db1 s ARG 81 Ca 0.17 -1.76 -0.02 0.00 -0.52 0.00 0.00 55.73 53.60 2db1 s ARG 81 Cb 0.15 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.65 2db1 s ARG 81 CO 0.02 -0.41 0.21 0.71 0.02 0.00 0.00 175.30 175.85 2db1 s TYR 82 N -3.87 3.53 -0.03 -0.53 1.51 -1.26 -0.17 117.35 116.53 2db1 s TYR 82 Ca 0.38 0.33 0.06 0.00 -1.01 0.00 0.00 57.07 56.83 2db1 s TYR 82 Cb 0.06 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2db1 s TYR 82 CO 0.15 0.60 -0.22 0.42 -1.11 0.00 0.00 175.55 175.40 2db1 s ILE 83 N -1.43 1.74 -0.25 2.71 -1.09 0.12 -4.41 121.20 118.59 2db1 s ILE 83 Ca 0.32 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 2db1 s ILE 83 Cb -0.13 -1.46 0.06 0.00 -1.58 0.00 0.00 42.46 39.35 2db1 s ILE 83 CO 0.23 0.49 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.71 2db1 s GLU 84 N -0.34 2.25 0.27 2.79 2.02 0.94 -1.32 118.70 125.31 2db1 s GLU 84 Ca 0.04 -1.24 -0.29 0.00 0.02 0.00 0.00 54.97 53.49 2db1 s GLU 84 Cb -0.10 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 2db1 s GLU 84 CO 0.01 -0.53 1.02 0.08 0.02 0.00 0.00 175.26 175.86 2db1 s VAL 85 N 1.16 3.79 -0.07 2.63 1.01 -1.26 -1.07 120.40 126.59 2db1 s VAL 85 Ca -0.07 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2db1 s VAL 85 Cb -0.19 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2db1 s VAL 85 CO -0.06 0.38 -0.08 -0.36 0.00 0.00 0.00 175.10 174.98 2db1 s PHE 86 N -1.23 1.14 -0.24 5.22 0.08 0.20 -4.87 117.98 118.27 2db1 s PHE 86 Ca 0.44 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 2db1 s PHE 86 Cb -0.28 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.23 2db1 s PHE 86 CO 0.35 -0.29 1.49 0.21 -0.10 0.00 0.00 175.22 176.88 2db1 s LYS 87 N 1.04 3.86 0.09 0.44 2.36 -1.26 -0.20 119.74 126.06 2db1 s LYS 87 Ca -0.08 1.52 -0.03 0.00 -2.55 0.00 0.00 55.97 54.82 2db1 s LYS 87 Cb -0.14 -3.97 -0.03 0.00 -1.05 0.00 0.00 37.83 32.64 2db1 s LYS 87 CO -0.00 -1.20 0.07 0.45 1.55 0.00 0.00 175.35 176.21 2db1 s SER 88 N 3.60 0.33 0.29 1.43 0.15 -1.19 -4.91 113.70 113.40 2db1 s SER 88 Ca 0.65 -0.96 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2db1 s SER 88 Cb -0.22 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.41 2db1 s SER 88 CO 0.26 -0.68 0.40 0.00 1.20 0.00 0.00 173.24 174.42 2db1 n HIS 89 N -0.00 -2.64 0.02 3.44 1.44 -1.26 -3.14 115.22 113.07 2db1 n HIS 89 Ca -0.12 -1.05 -0.02 0.00 -2.01 0.00 0.00 57.72 54.52 2db1 n HIS 89 Cb 0.62 -0.27 -0.01 0.00 0.12 0.00 0.00 29.99 30.45 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 -0.11 -0.70 -1.40 1.12 -1.84 -3.12 114.38 108.33 2db1 h ARG 90 Ca -0.13 0.01 0.19 0.00 -1.11 0.00 0.00 59.98 58.94 2db1 h ARG 90 Cb 0.62 0.03 -0.13 0.00 -0.01 0.00 0.00 29.97 30.47 2db1 h ARG 90 CO 0.19 -0.07 0.01 2.41 -3.11 0.00 0.00 179.97 179.40 2db1 n THR 91 N -3.66 -0.30 0.12 0.20 -1.04 -1.26 0.13 114.28 108.48 2db1 n THR 91 Ca -0.01 1.55 -0.14 0.00 -2.04 0.00 0.00 64.05 63.41 2db1 n THR 91 Cb 0.05 -2.26 -0.08 0.00 -1.82 0.00 0.00 70.33 66.21 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 -0.23 -0.00 -2.82 4.57 -1.84 -2.08 114.58 112.18 2db1 h GLU 92 Ca 0.43 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2db1 h GLU 92 Cb 0.88 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2db1 h GLU 92 CO -0.66 -0.07 0.02 1.98 -1.18 0.00 0.00 179.01 179.09 2db1 h MET 93 N -0.34 0.00 0.00 1.92 4.05 0.12 -1.42 114.93 119.26 2db1 h MET 93 Ca -0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2db1 h MET 93 Cb 0.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2db1 h MET 93 CO 0.04 0.00 -0.00 0.22 0.23 0.00 0.00 176.91 177.40 2db1 h ASP 94 N 0.00 -0.00 -0.02 1.39 1.82 -0.23 -2.99 116.42 116.39 2db1 h ASP 94 Ca 0.00 -0.63 -0.01 0.00 -0.39 0.00 0.00 57.03 56.01 2db1 h ASP 94 Cb 0.03 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.04 2db1 h ASP 94 CO -0.00 0.63 -0.01 4.11 -1.61 0.00 0.00 179.24 182.35 2db1 h TRP 95 N -0.63 0.05 -1.04 0.28 5.08 -1.13 -1.96 115.95 116.60 2db1 h TRP 95 Ca -0.00 -0.01 0.29 0.00 1.08 0.00 0.00 58.89 60.25 2db1 h TRP 95 Cb 0.63 -0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 26.72 2db1 h TRP 95 CO 0.15 0.48 0.73 -0.39 -1.28 0.00 0.00 178.44 178.12 2db1 h VAL 96 N -0.40 0.50 0.00 0.12 -1.51 -1.41 -1.10 116.25 112.45 2db1 h VAL 96 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 96 Cb 0.47 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2db1 h VAL 96 CO 0.00 0.02 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.28 2db1 h LEU 97 N 0.11 0.00 -1.96 4.19 3.38 -1.40 -3.12 115.31 116.51 2db1 h LEU 97 Ca 0.52 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.96 2db1 h LEU 97 Cb 1.84 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 2db1 h LEU 97 CO -0.08 0.42 1.21 0.11 0.09 0.00 0.00 178.44 180.19 2db1 h LYS 98 N -0.82 0.00 -1.37 1.13 1.57 -0.88 0.64 116.57 116.84 2db1 h LYS 98 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2db1 h LYS 98 Cb 0.02 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.93 2db1 h LYS 98 CO 0.00 0.00 -0.43 0.72 -0.57 0.00 0.00 179.45 179.17 2db1 n HIS 99 N -3.99 3.19 0.08 -1.35 8.25 -0.46 -4.71 115.22 116.23 2db1 n HIS 99 Ca 0.37 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.03 2db1 n HIS 99 Cb 1.72 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 32.46 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 -0.57 0.58 -4.57 0.41 2.88 0.22 -4.90 113.62 107.66 2db1 n SER 100 Ca 0.43 0.25 -0.34 0.00 -1.33 0.00 0.00 58.87 57.88 2db1 n SER 100 Cb 0.68 -0.05 0.11 0.00 -0.75 0.00 0.00 64.21 64.19 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 2.74 -0.82 0.00 0.46 0.00 -1.23 -3.76 105.19 102.58 2db1 n GLY 101 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.17 0.42 -3.71 1.61 -0.04 -1.13 -4.71 135.00 125.27 2db1 n PRO 102 Ca 0.11 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 2db1 n PRO 102 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.14 -0.27 -0.24 3.54 2.47 -1.26 -4.93 114.94 112.11 2db1 s ASN 103 Ca 0.21 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.64 2db1 s ASN 103 Cb 0.11 0.37 0.06 0.00 -1.45 0.00 0.00 41.25 40.34 2db1 s ASN 103 CO 0.19 -0.52 -0.03 -0.94 -3.72 0.00 0.00 177.10 172.08 2db1 s SER 104 N -1.48 3.80 -0.05 -4.21 1.04 -1.26 -4.98 113.70 106.56 2db1 s SER 104 Ca -0.11 -1.22 -0.02 0.00 0.48 0.00 0.00 55.95 55.09 2db1 s SER 104 Cb -0.03 -1.11 -0.01 0.00 0.10 0.00 0.00 66.02 64.97 2db1 s SER 104 CO 0.03 -0.26 0.10 0.00 0.98 0.00 0.00 173.24 174.09 2db1 h ALA 105 N 7.98 -0.09 -3.05 5.32 0.00 -2.01 -3.45 119.26 123.96 2db1 h ALA 105 Ca -0.17 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 2db1 h ALA 105 Cb 1.07 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2db1 h ALA 105 CO 0.41 -0.09 -0.30 -1.54 0.00 0.00 0.00 179.25 177.73 2db1 s SER 106 N -4.38 6.48 0.00 0.00 1.04 -1.26 -5.04 113.70 110.55 2db1 s SER 106 Ca -0.01 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2db1 s SER 106 Cb 0.00 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2db1 s SER 106 CO 0.03 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2db1 n GLY 107 N 3.27 0.16 3.56 7.32 0.00 -1.26 -5.07 105.19 113.18 2db1 n GLY 107 Ca -0.11 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 2.55 -0.05 1.61 0.04 -1.26 -4.93 135.00 130.96 2db1 s PRO 108 Ca 0.00 -0.38 0.05 0.00 0.04 0.00 0.00 61.00 60.71 2db1 s PRO 108 Cb 0.00 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.45 2db1 s PRO 108 CO 0.00 -3.44 -0.21 0.45 0.04 0.00 0.00 177.00 173.84 2db1 s SER 109 N 7.86 2.64 0.95 6.66 0.15 -1.26 -5.12 113.70 125.58 2db1 s SER 109 Ca 0.70 -0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.77 2db1 s SER 109 Cb -0.06 -0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 63.45 2db1 s SER 109 CO 0.01 0.19 0.00 -1.20 1.20 0.00 0.00 173.24 173.44 2db1 n SER 110 N 3.09 -3.38 0.00 5.45 7.64 -1.26 -5.26 113.62 119.90 2db1 n SER 110 Ca -0.18 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2db1 n SER 110 Cb 0.52 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2db1 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64