#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 -0.35 -0.18 1.61 0.01 -1.26 -5.15 113.70 108.37 2db1 s SER -5 Ca 0.00 0.46 -0.07 0.00 1.31 0.00 0.00 55.95 57.65 2db1 s SER -5 Cb 0.00 0.55 -0.04 0.00 0.21 0.00 0.00 66.02 66.74 2db1 s SER -5 CO 0.00 -0.36 0.04 -0.44 0.41 0.00 0.00 173.24 172.89 2db1 s SER -4 N -0.74 5.39 0.00 2.44 0.01 -1.26 -4.93 113.70 114.61 2db1 s SER -4 Ca -0.08 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2db1 s SER -4 Cb -0.04 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2db1 s SER -4 CO 0.04 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2db1 n GLY -3 N 3.70 0.00 3.56 3.44 0.00 -1.26 -5.09 105.19 109.54 2db1 n GLY -3 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 5.95 0.03 1.61 0.15 -1.26 -4.93 113.70 115.24 2db1 s SER -2 Ca 0.00 -0.84 -0.02 0.00 0.70 0.00 0.00 55.95 55.80 2db1 s SER -2 Cb 0.00 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 2db1 s SER -2 CO 0.00 -1.99 0.01 -0.44 1.20 0.00 0.00 173.24 172.02 2db1 s SER -1 N 5.85 0.26 0.00 5.45 0.01 -1.26 -5.14 113.70 118.88 2db1 s SER -1 Ca 0.52 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2db1 s SER -1 Cb -0.05 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2db1 s SER -1 CO 0.01 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2db1 n GLY 0 N 1.15 -0.74 3.75 3.44 0.00 -1.26 -5.07 105.19 106.46 2db1 n GLY 0 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 1.67 -0.54 1.61 -1.94 -1.26 -5.12 119.30 113.72 2db1 s MET 1 Ca 0.00 -0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 52.94 2db1 s MET 1 Cb 0.00 0.59 0.14 0.00 2.01 0.00 0.00 34.83 37.56 2db1 s MET 1 CO 0.00 -0.75 0.44 1.41 -0.01 0.00 0.00 175.02 176.10 2db1 s MET 2 N -3.90 2.72 0.36 2.03 1.75 -1.26 -4.35 119.30 116.65 2db1 s MET 2 Ca 0.11 -1.90 0.04 0.00 -1.25 0.00 0.00 55.69 52.69 2db1 s MET 2 Cb -0.04 -4.05 -0.03 0.00 2.84 0.00 0.00 34.83 33.54 2db1 s MET 2 CO 0.04 -1.23 0.14 -0.48 -0.65 0.00 0.00 175.02 172.84 2db1 s LEU 3 N 1.16 1.89 0.09 4.11 2.34 -1.26 -5.05 118.68 121.96 2db1 s LEU 3 Ca 0.07 -1.62 -0.18 0.00 0.06 0.00 0.00 54.13 52.47 2db1 s LEU 3 Cb -0.25 0.01 -0.04 0.00 -0.56 0.00 0.00 46.19 45.35 2db1 s LEU 3 CO -0.01 -0.90 1.06 0.61 -1.06 0.00 0.00 176.35 176.05 2db1 n GLY 4 N -0.77 -2.04 2.04 -3.48 0.00 -1.26 -4.50 105.19 95.18 2db1 n GLY 4 Ca -0.02 0.79 -0.17 0.00 0.00 0.00 0.00 46.02 46.61 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 -4.44 -2.27 -3.41 1.61 -0.04 -1.26 -5.02 135.00 120.17 2db1 n PRO 5 Ca 0.01 -1.02 -0.38 0.00 -0.04 0.00 0.00 63.50 62.08 2db1 n PRO 5 Cb 0.15 -0.95 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2db1 n PRO 5 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2db1 s GLU 6 N -4.44 4.16 -1.16 0.54 -1.05 -1.26 -4.99 118.70 110.50 2db1 s GLU 6 Ca 0.41 0.42 -0.21 0.00 -0.15 0.00 0.00 54.97 55.44 2db1 s GLU 6 Cb -0.04 -3.34 -0.06 0.00 -0.44 0.00 0.00 34.13 30.25 2db1 s GLU 6 CO 0.32 0.41 1.90 0.41 0.95 0.00 0.00 175.26 179.25 2db1 n GLY 7 N 2.61 1.80 3.22 -3.83 0.00 -1.26 -4.85 105.19 102.88 2db1 n GLY 7 Ca -0.10 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2db1 n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2db1 s GLY 8 N 5.55 2.87 0.55 -0.02 0.00 -1.26 -4.78 107.32 110.23 2db1 s GLY 8 Ca 0.62 -3.57 0.08 0.00 0.00 0.00 0.00 44.72 41.85 2db1 s GLY 8 CO 0.11 1.22 0.65 -1.83 0.00 0.00 0.00 173.10 173.25 2db1 s GLU 9 N -0.63 2.34 0.20 2.90 4.04 -1.26 -4.29 118.70 121.99 2db1 s GLU 9 Ca 0.23 -1.71 -0.22 0.00 0.04 0.00 0.00 54.97 53.31 2db1 s GLU 9 Cb -0.12 -2.49 0.05 0.00 0.02 0.00 0.00 34.13 31.59 2db1 s GLU 9 CO -0.08 -0.72 0.62 0.20 -1.84 0.00 0.00 175.26 173.44 2db1 s GLY 10 N -4.51 -0.39 -0.34 -3.83 0.00 -1.26 -4.82 107.32 92.17 2db1 s GLY 10 Ca 0.53 0.15 -0.32 0.00 0.00 0.00 0.00 44.72 45.08 2db1 s GLY 10 CO 0.33 0.02 2.23 -1.72 0.00 0.00 0.00 173.10 173.97 2db1 n TYR 11 N -0.40 1.66 -4.01 1.90 4.01 -1.26 -2.69 117.16 116.38 2db1 n TYR 11 Ca -0.12 0.14 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 2db1 n TYR 11 Cb 0.63 -2.60 -0.10 0.00 -0.31 0.00 0.00 39.34 36.96 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 8.06 0.16 0.00 -0.72 1.01 -1.19 0.09 120.40 127.82 2db1 s VAL 12 Ca 1.07 -1.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2db1 s VAL 12 Cb -0.66 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2db1 s VAL 12 CO 0.43 -0.73 -0.01 0.68 0.00 0.00 0.00 175.10 175.47 2db1 s VAL 13 N -2.82 0.03 -0.19 2.92 -7.23 -0.09 -2.96 120.40 110.06 2db1 s VAL 13 Ca -0.03 -0.23 -0.06 0.00 -1.81 0.00 0.00 61.98 59.84 2db1 s VAL 13 Cb -0.00 -0.08 -0.03 0.00 0.56 0.00 0.00 36.38 36.83 2db1 s VAL 13 CO -0.06 -0.13 0.03 -0.75 -0.31 0.00 0.00 175.10 173.89 2db1 s LYS 14 N -0.37 3.80 -0.15 4.82 2.20 0.65 -0.65 119.74 130.04 2db1 s LYS 14 Ca -0.04 -0.43 -0.04 0.00 -0.36 0.00 0.00 55.97 55.10 2db1 s LYS 14 Cb -0.03 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2db1 s LYS 14 CO -0.00 0.15 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.60 2db1 s LEU 15 N 0.68 3.30 0.22 5.43 1.43 -0.17 0.27 118.68 129.85 2db1 s LEU 15 Ca 0.02 -0.10 0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2db1 s LEU 15 Cb -0.14 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2db1 s LEU 15 CO 0.02 0.18 -0.20 -0.60 0.23 0.00 0.00 176.35 175.98 2db1 s ARG 16 N 0.30 1.51 0.00 1.70 3.52 0.41 -1.25 118.95 125.15 2db1 s ARG 16 Ca -0.03 -1.61 0.00 0.00 -0.13 0.00 0.00 55.73 53.96 2db1 s ARG 16 Cb -0.14 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 2db1 s ARG 16 CO 0.03 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 2db1 n GLY 17 N -0.19 0.59 3.78 8.12 0.00 -1.26 -0.01 105.19 116.22 2db1 n GLY 17 Ca -0.09 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 3.81 0.38 0.99 1.43 -1.24 -4.25 118.68 119.80 2db1 s LEU 18 Ca 0.00 2.18 -0.26 0.00 -1.03 0.00 0.00 54.13 55.02 2db1 s LEU 18 Cb 0.00 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.62 2db1 s LEU 18 CO 0.00 -1.12 1.20 -2.16 0.23 0.00 0.00 176.35 174.50 2db1 s PRO 19 N -3.16 4.12 0.27 1.29 0.04 -1.26 -4.66 135.00 131.64 2db1 s PRO 19 Ca 0.70 1.92 0.14 0.00 0.04 0.00 0.00 61.00 63.80 2db1 s PRO 19 Cb -0.24 -2.77 0.74 0.00 0.04 0.00 0.00 34.50 32.27 2db1 s PRO 19 CO 0.28 -0.29 1.34 0.91 0.04 0.00 0.00 177.00 179.28 2db1 n TRP 20 N 0.25 0.46 -1.20 0.56 7.02 -1.26 0.53 117.44 123.80 2db1 n TRP 20 Ca 0.03 0.24 0.04 0.00 -1.02 0.00 0.00 57.50 56.79 2db1 n TRP 20 Cb 0.45 -0.76 0.22 0.00 -2.42 0.00 0.00 31.31 28.80 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 -2.00 3.03 -4.73 -0.99 7.64 -1.26 -4.81 113.62 110.50 2db1 n SER 21 Ca -0.01 -3.34 -0.42 0.00 1.01 0.00 0.00 58.87 56.11 2db1 n SER 21 Cb 0.20 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.73 3.66 0.35 0.00 0.01 -1.26 -5.01 113.70 112.18 2db1 s SER 23 Ca 0.62 -0.70 0.15 0.00 1.31 0.00 0.00 55.95 57.34 2db1 s SER 23 Cb -0.39 -0.40 1.16 0.00 0.21 0.00 0.00 66.02 66.59 2db1 s SER 23 CO 0.36 0.15 1.58 0.40 0.41 0.00 0.00 173.24 176.14 2db1 h ILE 24 N 3.44 0.03 -0.17 1.44 2.04 -1.98 0.44 117.51 122.74 2db1 h ILE 24 Ca -0.49 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.41 2db1 h ILE 24 Cb 1.18 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2db1 h ILE 24 CO 0.46 0.01 -0.17 -0.33 0.00 0.00 0.00 178.15 178.11 2db1 h GLU 25 N 0.03 -0.19 -0.87 2.37 5.08 -1.99 0.15 114.58 119.17 2db1 h GLU 25 Ca 0.77 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 59.27 2db1 h GLU 25 Cb 1.91 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 31.14 2db1 h GLU 25 CO -0.80 -0.13 0.56 -0.44 -1.00 0.00 0.00 179.01 177.20 2db1 h ASP 26 N -0.20 0.65 0.10 1.42 3.32 -0.53 -0.66 116.42 120.52 2db1 h ASP 26 Ca 0.11 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2db1 h ASP 26 Cb 0.36 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2db1 h ASP 26 CO -0.29 0.35 -0.05 0.58 -1.72 0.00 0.00 179.24 178.11 2db1 h VAL 27 N 0.70 1.13 -0.33 -1.35 2.07 -0.87 -1.01 116.25 116.58 2db1 h VAL 27 Ca 0.43 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.88 2db1 h VAL 27 Cb 0.65 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2db1 h VAL 27 CO -0.19 0.26 -0.10 1.56 0.02 0.00 0.00 177.57 179.13 2db1 h GLN 28 N -0.68 -0.02 -0.68 1.57 4.20 -0.25 -0.18 115.11 119.06 2db1 h GLN 28 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2db1 h GLN 28 Cb 0.53 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2db1 h GLN 28 CO 0.02 -0.01 0.13 -0.91 -0.67 0.00 0.00 178.83 177.38 2db1 h ASN 29 N -0.02 1.07 -0.15 1.46 2.35 -1.21 -2.74 115.58 116.33 2db1 h ASN 29 Ca 0.16 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2db1 h ASN 29 Cb 0.27 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2db1 h ASN 29 CO -0.36 1.05 -0.00 0.15 -1.65 0.00 0.00 177.43 176.62 2db1 h PHE 30 N 1.05 -0.02 -0.69 1.19 3.04 -0.25 -2.22 116.94 119.05 2db1 h PHE 30 Ca 0.21 0.01 -0.45 0.00 3.98 0.00 0.00 57.97 61.72 2db1 h PHE 30 Cb 0.42 0.03 -0.20 0.00 2.56 0.00 0.00 35.95 38.76 2db1 h PHE 30 CO 0.03 -0.03 0.58 1.28 -2.02 0.00 0.00 178.31 178.16 2db1 n LEU 31 N -5.13 6.78 -0.01 0.59 4.77 -0.17 -4.64 117.00 119.19 2db1 n LEU 31 Ca -0.03 -3.60 -0.10 0.00 -0.03 0.00 0.00 56.01 52.25 2db1 n LEU 31 Cb 0.09 -0.99 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2db1 n LEU 31 CO 0.28 1.26 0.66 -1.28 -1.33 0.00 0.00 177.39 176.98 2db1 h SER 32 N 1.55 -0.92 -0.08 -1.43 0.87 -1.09 0.23 113.55 112.68 2db1 h SER 32 Ca 0.42 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 61.14 2db1 h SER 32 Cb 1.07 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2db1 h SER 32 CO 1.05 -0.34 0.56 0.44 -0.53 0.00 0.00 176.83 178.01 2db1 h ASP 33 N -0.36 0.00 -2.45 6.23 3.32 -1.86 -3.40 116.42 117.91 2db1 h ASP 33 Ca 0.10 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.64 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 -0.35 0.00 -0.45 0.00 -1.72 0.00 0.00 179.24 176.72 2db1 n THR 35 N -0.82 3.61 -1.60 0.00 -1.04 -1.26 -4.95 114.28 108.21 2db1 n THR 35 Ca -0.08 -5.32 -0.50 0.00 -2.04 0.00 0.00 64.05 56.11 2db1 n THR 35 Cb 0.55 -2.32 -0.05 0.00 -1.82 0.00 0.00 70.33 66.68 2db1 n THR 35 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2db1 n ILE 36 N 1.99 0.14 -2.31 12.58 5.41 -1.26 -1.50 119.36 134.41 2db1 n ILE 36 Ca 0.24 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.53 2db1 n ILE 36 Cb 0.37 -0.95 -0.03 0.00 -0.71 0.00 0.00 39.64 38.32 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 0.45 2.89 -1.39 1.39 5.65 0.63 -2.64 115.29 122.27 2db1 s HIS 37 Ca 0.82 0.92 0.00 0.00 0.25 0.00 0.00 55.06 57.05 2db1 s HIS 37 Cb -0.89 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 26.93 2db1 s HIS 37 CO 0.46 -2.09 0.00 -0.25 -0.65 0.00 0.00 174.74 172.21 2db1 n ASP 38 N 5.63 -4.58 0.00 9.88 9.92 -1.26 -3.30 116.55 132.83 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 -3.55 0.00 0.00 -0.64 0.00 0.00 41.12 37.38 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 1.81 0.54 0.44 0.00 -1.08 0.21 105.19 105.99 2db1 n GLY 39 Ca -0.16 0.05 0.40 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 0.16 -0.07 1.61 -1.51 -1.92 1.45 116.25 115.97 2db1 h VAL 40 Ca 0.00 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 65.42 2db1 h VAL 40 Cb 0.00 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.23 2db1 h VAL 40 CO 0.00 0.01 0.03 0.00 -1.23 0.00 0.00 177.57 176.38 2db1 n ALA 41 N -2.66 2.71 0.00 5.19 0.00 0.55 -3.27 120.51 123.02 2db1 n ALA 41 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2db1 n ALA 41 Cb 1.52 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.22 0.00 3.71 0.00 0.00 0.50 -4.69 105.19 104.92 2db1 n GLY 42 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.86 4.94 -0.23 1.61 1.01 -1.20 -1.85 120.40 123.82 2db1 s VAL 43 Ca 0.00 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2db1 s VAL 43 Cb 0.00 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.23 2db1 s VAL 43 CO 0.00 0.18 -0.08 -1.00 0.00 0.00 0.00 175.10 174.20 2db1 s HIS 44 N 1.02 2.61 0.46 5.22 3.76 0.19 -4.98 115.29 123.57 2db1 s HIS 44 Ca 0.45 -1.84 -0.16 0.00 -0.15 0.00 0.00 55.06 53.36 2db1 s HIS 44 Cb -0.19 -1.68 -0.08 0.00 1.11 0.00 0.00 32.58 31.73 2db1 s HIS 44 CO 0.23 -0.79 0.92 -0.06 -0.85 0.00 0.00 174.74 174.19 2db1 s PHE 45 N 1.32 3.42 -0.19 1.40 0.08 -1.26 0.11 117.98 122.86 2db1 s PHE 45 Ca -0.05 1.40 -0.07 0.00 0.12 0.00 0.00 56.93 58.33 2db1 s PHE 45 Cb -0.18 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2db1 s PHE 45 CO -0.07 -0.23 0.05 0.42 -0.10 0.00 0.00 175.22 175.30 2db1 s ILE 46 N -2.43 4.65 0.29 0.64 -1.09 0.94 -4.85 121.20 119.36 2db1 s ILE 46 Ca 0.58 -0.08 0.09 0.00 -2.23 0.00 0.00 60.65 59.01 2db1 s ILE 46 Cb -0.10 -3.10 -0.06 0.00 -1.58 0.00 0.00 42.46 37.62 2db1 s ILE 46 CO 0.26 0.45 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.99 2db1 s TYR 47 N 0.51 2.15 0.38 3.97 1.51 -1.26 -3.01 117.35 121.60 2db1 s TYR 47 Ca 0.03 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2db1 s TYR 47 Cb -0.13 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2db1 s TYR 47 CO 0.01 0.49 0.58 0.95 -1.11 0.00 0.00 175.55 176.47 2db1 s THR 48 N -2.76 4.58 0.65 -0.71 -4.23 -1.04 -3.45 115.64 108.68 2db1 s THR 48 Ca 0.30 -0.56 0.30 0.00 -1.18 0.00 0.00 61.69 60.55 2db1 s THR 48 Cb 0.01 -3.67 0.32 0.00 1.34 0.00 0.00 72.50 70.50 2db1 s THR 48 CO 0.13 -0.42 1.93 0.08 -0.54 0.00 0.00 174.62 175.81 2db1 h ARG 49 N 0.65 0.00 0.00 3.99 -0.00 -1.69 0.66 114.38 117.99 2db1 h ARG 49 Ca -0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.41 2db1 h ARG 49 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.19 2db1 h ARG 49 CO 0.59 0.00 -0.61 0.93 -0.00 0.00 0.00 179.97 180.88 2db1 h GLU 50 N 0.00 0.00 0.00 0.08 4.39 -1.87 -3.37 114.58 113.80 2db1 h GLU 50 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2db1 h GLU 50 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2db1 h GLU 50 CO -0.00 0.33 0.00 0.41 -1.16 0.00 0.00 179.01 178.59 2db1 n GLY 51 N 1.23 0.89 1.77 -3.84 0.00 0.23 -4.88 105.19 100.59 2db1 n GLY 51 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 1.36 -3.55 1.61 1.74 -1.25 -4.87 116.66 111.70 2db1 n ARG 52 Ca 0.00 -1.78 -0.39 0.00 -0.77 0.00 0.00 57.85 54.91 2db1 n ARG 52 Cb 0.00 0.44 -0.05 0.00 -1.02 0.00 0.00 32.46 31.83 2db1 n ARG 52 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2db1 s GLN 53 N -2.91 3.50 0.49 5.56 -0.21 -1.26 -2.50 119.66 122.32 2db1 s GLN 53 Ca 0.02 -3.19 0.36 0.00 0.02 0.00 0.00 55.36 52.57 2db1 s GLN 53 Cb -0.00 -4.13 1.51 0.00 1.00 0.00 0.00 33.01 31.39 2db1 s GLN 53 CO 0.01 -1.25 1.67 0.66 -2.12 0.00 0.00 175.29 174.26 2db1 h SER 54 N 6.32 0.14 0.00 5.90 4.64 -1.86 -3.44 113.55 125.26 2db1 h SER 54 Ca 0.15 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2db1 h SER 54 Cb 0.85 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2db1 h SER 54 CO 0.88 -0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2db1 n GLY 55 N -1.69 3.26 3.75 -0.77 0.00 -1.26 -4.94 105.19 103.54 2db1 n GLY 55 Ca 0.35 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 3.05 -0.30 1.61 2.02 -1.26 -3.68 118.70 120.14 2db1 s GLU 56 Ca 0.00 1.89 -0.09 0.00 0.02 0.00 0.00 54.97 56.79 2db1 s GLU 56 Cb 0.00 -2.01 0.15 0.00 0.10 0.00 0.00 34.13 32.37 2db1 s GLU 56 CO 0.00 -1.16 0.71 0.00 0.02 0.00 0.00 175.26 174.83 2db1 s ALA 57 N -1.54 -2.25 0.73 5.21 0.00 -0.38 -0.04 121.76 123.49 2db1 s ALA 57 Ca 0.76 2.16 -0.10 0.00 0.00 0.00 0.00 51.96 54.77 2db1 s ALA 57 Cb -0.32 -1.94 0.05 0.00 0.00 0.00 0.00 23.12 20.91 2db1 s ALA 57 CO 0.35 -1.04 1.09 -0.06 0.00 0.00 0.00 175.76 176.10 2db1 s PHE 58 N 2.83 3.11 -0.23 0.00 0.40 0.30 -1.00 117.98 123.39 2db1 s PHE 58 Ca 0.01 0.78 -0.14 0.00 -0.60 0.00 0.00 56.93 56.98 2db1 s PHE 58 Cb -0.12 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.27 2db1 s PHE 58 CO -0.19 -1.40 0.56 0.08 0.70 0.00 0.00 175.22 174.98 2db1 s VAL 59 N -3.37 -0.01 0.18 -0.44 1.01 0.18 -0.64 120.40 117.30 2db1 s VAL 59 Ca 0.59 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2db1 s VAL 59 Cb -0.11 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 2db1 s VAL 59 CO 0.49 0.01 0.63 -1.61 0.00 0.00 0.00 175.10 174.62 2db1 s GLU 60 N 1.31 4.10 0.54 2.72 2.02 -0.77 -0.91 118.70 127.71 2db1 s GLU 60 Ca -0.08 0.66 0.03 0.00 0.02 0.00 0.00 54.97 55.60 2db1 s GLU 60 Cb -0.06 -2.91 0.03 0.00 0.10 0.00 0.00 34.13 31.29 2db1 s GLU 60 CO -0.14 0.44 0.25 -0.51 0.02 0.00 0.00 175.26 175.33 2db1 s LEU 61 N -1.96 2.47 -0.23 1.80 1.43 0.11 -0.27 118.68 122.02 2db1 s LEU 61 Ca 0.40 -1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 51.93 2db1 s LEU 61 Cb -0.16 -0.96 -0.17 0.00 0.03 0.00 0.00 46.19 44.94 2db1 s LEU 61 CO 0.20 -1.06 -0.08 1.21 0.23 0.00 0.00 176.35 176.85 2db1 n GLU 62 N -1.60 0.62 -4.35 1.70 4.07 -0.56 -3.80 120.64 116.72 2db1 n GLU 62 Ca -0.10 0.33 -0.20 0.00 -0.06 0.00 0.00 57.16 57.13 2db1 n GLU 62 Cb 0.65 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.35 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 -7.08 1.86 0.07 4.31 0.01 -1.26 -4.96 113.70 106.64 2db1 s SER 63 Ca -0.33 -1.69 -0.33 0.00 1.31 0.00 0.00 55.95 54.91 2db1 s SER 63 Cb 0.10 0.51 -0.18 0.00 0.21 0.00 0.00 66.02 66.66 2db1 s SER 63 CO 0.58 -0.99 1.62 -0.08 0.41 0.00 0.00 173.24 174.78 2db1 h GLU 64 N 2.08 -0.90 -0.68 12.44 4.81 -1.99 -2.82 114.58 127.53 2db1 h GLU 64 Ca -0.30 0.06 0.20 0.00 -0.13 0.00 0.00 59.36 59.19 2db1 h GLU 64 Cb 1.25 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 30.71 2db1 h GLU 64 CO 0.45 -0.60 0.06 -3.47 -0.73 0.00 0.00 179.01 174.72 2db1 n ASP 65 N -5.50 -0.04 -0.19 1.04 2.03 -1.26 0.20 116.55 112.84 2db1 n ASP 65 Ca -0.13 1.14 -0.00 0.00 0.52 0.00 0.00 54.79 56.32 2db1 n ASP 65 Cb 0.39 -0.44 0.09 0.00 -0.72 0.00 0.00 41.12 40.44 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2db1 h ASP 66 N 0.00 -0.23 0.44 1.67 3.32 -1.86 -0.96 116.42 118.79 2db1 h ASP 66 Ca 0.43 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.61 2db1 h ASP 66 Cb 0.93 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2db1 h ASP 66 CO -0.62 -0.09 -0.43 0.58 -1.72 0.00 0.00 179.24 176.96 2db1 h VAL 67 N 0.13 0.00 -0.84 -1.35 2.07 0.22 0.21 116.25 116.69 2db1 h VAL 67 Ca 0.30 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.02 2db1 h VAL 67 Cb 0.47 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.11 2db1 h VAL 67 CO -0.48 0.00 0.25 0.11 0.02 0.00 0.00 177.57 177.47 2db1 h LYS 68 N -0.86 0.27 -0.09 1.57 1.57 -1.35 -0.07 116.57 117.61 2db1 h LYS 68 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2db1 h LYS 68 Cb 0.75 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2db1 h LYS 68 CO -0.05 0.18 0.03 -0.07 -0.57 0.00 0.00 179.45 178.97 2db1 h LEU 69 N 0.28 0.12 -0.70 2.94 3.38 -0.76 -3.00 115.31 117.57 2db1 h LEU 69 Ca 0.51 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.42 2db1 h LEU 69 Cb 0.95 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2db1 h LEU 69 CO -0.58 0.29 0.22 0.00 0.09 0.00 0.00 178.44 178.46 2db1 h ALA 70 N 0.84 0.92 -0.07 1.53 0.00 0.12 0.40 119.26 123.00 2db1 h ALA 70 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2db1 h ALA 70 Cb 0.21 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2db1 h ALA 70 CO -0.00 -0.27 0.17 -0.07 0.00 0.00 0.00 179.25 179.08 2db1 h LEU 71 N 0.34 0.00 -0.79 0.00 3.38 -1.12 0.31 115.31 117.43 2db1 h LEU 71 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2db1 h LEU 71 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2db1 h LEU 71 CO -0.43 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.21 2db1 h LYS 72 N 0.00 0.00 -0.76 1.13 1.57 -0.16 -2.82 116.57 115.53 2db1 h LYS 72 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2db1 h LYS 72 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 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 -2.75 2.11 -1.19 3.15 4.76 0.11 -4.92 118.16 119.42 2db1 n LYS 73 Ca 0.02 -0.96 -0.32 0.00 -2.87 0.00 0.00 58.31 54.18 2db1 n LYS 73 Cb 0.34 -1.65 0.11 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.37 4.11 -0.67 4.39 -4.77 -1.07 -2.93 116.67 115.36 2db1 s ASP 74 Ca 0.17 2.02 -0.06 0.00 -3.30 0.00 0.00 52.55 51.37 2db1 s ASP 74 Cb 0.12 -2.55 0.06 0.00 -1.09 0.00 0.00 42.92 39.46 2db1 s ASP 74 CO 0.06 -2.31 0.18 0.54 0.70 0.00 0.00 175.17 174.35 2db1 n ARG 75 N -3.47 -2.52 -2.10 2.11 1.74 -1.07 -4.89 116.66 106.46 2db1 n ARG 75 Ca 0.11 0.16 -0.28 0.00 -0.77 0.00 0.00 57.85 57.07 2db1 n ARG 75 Cb 0.52 -4.72 0.16 0.00 -1.02 0.00 0.00 32.46 27.41 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 -5.58 0.96 -0.18 5.56 0.41 -0.51 -4.84 118.70 114.52 2db1 s GLU 76 Ca 0.22 -0.57 -0.00 0.00 -0.41 0.00 0.00 54.97 54.20 2db1 s GLU 76 Cb -0.12 -1.98 0.04 0.00 -1.78 0.00 0.00 34.13 30.30 2db1 s GLU 76 CO 0.27 -2.14 -0.05 -1.54 -0.49 0.00 0.00 175.26 171.31 2db1 s SER 77 N -4.84 3.02 -0.39 -0.19 1.04 -1.26 -0.59 113.70 110.49 2db1 s SER 77 Ca 0.72 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 2db1 s SER 77 Cb -0.04 -0.97 0.06 0.00 0.10 0.00 0.00 66.02 65.17 2db1 s SER 77 CO 0.51 -0.19 0.22 -0.32 0.98 0.00 0.00 173.24 174.43 2db1 s MET 78 N 1.59 2.66 4.41 4.02 1.75 0.11 -4.93 119.30 128.91 2db1 s MET 78 Ca -0.00 -1.31 0.00 0.00 -1.25 0.00 0.00 55.69 53.12 2db1 s MET 78 Cb -0.16 -3.71 0.00 0.00 2.84 0.00 0.00 34.83 33.81 2db1 s MET 78 CO -0.08 -0.83 0.00 0.41 -0.65 0.00 0.00 175.02 173.87 2db1 n GLY 79 N 4.92 1.32 0.08 2.11 0.00 -1.26 -2.04 105.19 110.32 2db1 n GLY 79 Ca -0.11 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.28 1.61 1.44 -1.26 -5.05 115.22 107.68 2db1 n HIS 80 Ca 0.00 -0.70 -0.15 0.00 -2.01 0.00 0.00 57.72 54.86 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 -1.86 1.36 0.04 -1.40 0.52 -0.87 -5.15 118.95 111.60 2db1 s ARG 81 Ca 0.17 -1.73 -0.01 0.00 -0.52 0.00 0.00 55.73 53.64 2db1 s ARG 81 Cb 0.15 -0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2db1 s ARG 81 CO 0.02 -0.34 0.20 0.71 0.02 0.00 0.00 175.30 175.90 2db1 s TYR 82 N -3.88 3.52 -0.04 -0.53 1.51 -1.26 0.10 117.35 116.77 2db1 s TYR 82 Ca 0.38 0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.77 2db1 s TYR 82 Cb 0.07 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2db1 s TYR 82 CO 0.14 0.60 -0.19 0.42 -1.11 0.00 0.00 175.55 175.40 2db1 s ILE 83 N -1.47 1.59 -0.16 2.71 -1.09 0.25 -4.16 121.20 118.88 2db1 s ILE 83 Ca 0.33 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2db1 s ILE 83 Cb -0.13 -1.35 0.01 0.00 -1.58 0.00 0.00 42.46 39.41 2db1 s ILE 83 CO 0.26 0.45 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.63 2db1 s GLU 84 N -0.14 3.10 0.11 2.79 2.02 0.99 -1.43 118.70 126.14 2db1 s GLU 84 Ca -0.01 -0.80 -0.18 0.00 0.02 0.00 0.00 54.97 54.01 2db1 s GLU 84 Cb -0.11 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 2db1 s GLU 84 CO 0.02 -0.08 0.59 0.08 0.02 0.00 0.00 175.26 175.88 2db1 s VAL 85 N 1.02 4.74 -0.04 2.63 1.01 -1.26 -0.44 120.40 128.06 2db1 s VAL 85 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2db1 s VAL 85 Cb -0.15 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2db1 s VAL 85 CO -0.05 0.43 0.00 -0.36 0.00 0.00 0.00 175.10 175.12 2db1 s PHE 86 N -1.26 0.38 -0.24 5.22 0.08 0.14 -4.89 117.98 117.42 2db1 s PHE 86 Ca 0.33 -0.02 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 2db1 s PHE 86 Cb -0.18 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 2db1 s PHE 86 CO 0.19 -0.17 1.54 0.21 -0.10 0.00 0.00 175.22 176.89 2db1 s LYS 87 N 1.25 3.83 0.10 0.44 2.36 -1.26 -0.25 119.74 126.21 2db1 s LYS 87 Ca -0.07 1.57 -0.01 0.00 -2.55 0.00 0.00 55.97 54.91 2db1 s LYS 87 Cb -0.13 -3.99 -0.04 0.00 -1.05 0.00 0.00 37.83 32.61 2db1 s LYS 87 CO -0.02 -1.24 0.03 0.45 1.55 0.00 0.00 175.35 176.12 2db1 s SER 88 N 3.84 0.37 0.40 1.43 0.15 -1.16 -4.92 113.70 113.82 2db1 s SER 88 Ca 0.68 -1.12 0.07 0.00 0.70 0.00 0.00 55.95 56.27 2db1 s SER 88 Cb -0.23 0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.41 2db1 s SER 88 CO 0.28 -0.68 0.54 0.00 1.20 0.00 0.00 173.24 174.58 2db1 n HIS 89 N -0.02 -2.45 -0.00 3.44 1.44 -1.26 -3.17 115.22 113.19 2db1 n HIS 89 Ca -0.09 -1.46 -0.04 0.00 -2.01 0.00 0.00 57.72 54.12 2db1 n HIS 89 Cb 0.63 -0.38 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 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 -0.91 -1.40 9.65 -1.83 -3.19 114.38 116.59 2db1 h ARG 90 Ca -0.19 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 58.92 2db1 h ARG 90 Cb 0.86 0.03 -0.17 0.00 -1.39 0.00 0.00 29.97 29.29 2db1 h ARG 90 CO 0.27 0.06 -0.11 2.41 2.80 0.00 0.00 179.97 185.41 2db1 n THR 91 N -4.84 -0.38 0.01 0.20 -1.04 -1.26 0.67 114.28 107.64 2db1 n THR 91 Ca -0.03 2.05 -0.11 0.00 -2.04 0.00 0.00 64.05 63.92 2db1 n THR 91 Cb 0.11 -2.91 -0.06 0.00 -1.82 0.00 0.00 70.33 65.65 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 0.05 0.00 -2.82 4.57 -1.97 -1.25 114.58 113.16 2db1 h GLU 92 Ca 0.49 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2db1 h GLU 92 Cb 0.90 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2db1 h GLU 92 CO -0.90 0.03 0.01 1.98 -1.18 0.00 0.00 179.01 178.95 2db1 h MET 93 N 0.05 0.00 -0.03 1.92 4.05 0.25 -1.22 114.93 119.96 2db1 h MET 93 Ca 0.03 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 2db1 h MET 93 Cb 0.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2db1 h MET 93 CO -0.03 0.00 -0.10 0.22 0.23 0.00 0.00 176.91 177.23 2db1 h ASP 94 N 0.00 0.14 -0.03 1.39 3.58 0.12 -2.98 116.42 118.65 2db1 h ASP 94 Ca 0.00 -0.63 -0.02 0.00 0.42 0.00 0.00 57.03 56.81 2db1 h ASP 94 Cb 0.02 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2db1 h ASP 94 CO 0.00 0.74 -0.05 4.11 -2.88 0.00 0.00 179.24 181.16 2db1 h TRP 95 N -0.45 0.10 -1.01 0.28 5.08 -1.18 -2.21 115.95 116.56 2db1 h TRP 95 Ca -0.00 -0.04 0.28 0.00 1.08 0.00 0.00 58.89 60.21 2db1 h TRP 95 Cb 0.73 -0.02 -0.05 0.00 -3.00 0.00 0.00 29.16 26.82 2db1 h TRP 95 CO 0.14 0.63 0.71 -0.39 -1.28 0.00 0.00 178.44 178.25 2db1 h VAL 96 N -0.46 0.52 0.00 0.12 -1.51 -1.37 -1.01 116.25 112.54 2db1 h VAL 96 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2db1 h VAL 96 Cb 0.63 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 2db1 h VAL 96 CO 0.01 0.02 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.30 2db1 h LEU 97 N 0.13 0.00 -1.65 4.19 3.38 -1.46 -3.04 115.31 116.85 2db1 h LEU 97 Ca 0.51 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.79 2db1 h LEU 97 Cb 1.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 2db1 h LEU 97 CO -0.08 0.47 0.99 0.11 0.09 0.00 0.00 178.44 180.02 2db1 h LYS 98 N -0.94 0.00 -1.40 1.13 1.57 -0.90 0.37 116.57 116.40 2db1 h LYS 98 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2db1 h LYS 98 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 2db1 h LYS 98 CO 0.00 0.00 -0.75 0.72 -0.57 0.00 0.00 179.45 178.85 2db1 n HIS 99 N -3.68 3.27 0.09 -1.35 8.25 -0.43 -4.77 115.22 116.60 2db1 n HIS 99 Ca 0.24 -2.99 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 2db1 n HIS 99 Cb 1.34 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.32 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 -0.50 0.16 -4.16 0.41 2.88 0.13 -4.89 113.62 107.65 2db1 n SER 100 Ca 0.39 0.31 -0.35 0.00 -1.33 0.00 0.00 58.87 57.88 2db1 n SER 100 Cb 0.71 0.15 0.09 0.00 -0.75 0.00 0.00 64.21 64.40 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 2.11 -3.14 0.18 0.46 0.00 -1.22 -2.94 105.19 100.64 2db1 n GLY 101 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 2db1 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db1 h PRO 102 N -1.38 0.18 -3.36 1.61 0.13 -1.67 -3.36 132.00 124.15 2db1 h PRO 102 Ca -0.45 -0.09 -0.18 0.00 -0.87 0.00 0.00 66.00 64.41 2db1 h PRO 102 Cb 1.33 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.22 2db1 h PRO 102 CO 0.29 0.61 -0.51 1.21 -0.23 0.00 0.00 178.00 179.37 2db1 s ASN 103 N -6.88 -0.14 -0.30 1.44 2.47 -1.26 -4.77 114.94 105.50 2db1 s ASN 103 Ca -0.04 0.23 -0.01 0.00 0.42 0.00 0.00 52.86 53.47 2db1 s ASN 103 Cb 0.13 0.32 0.10 0.00 -1.45 0.00 0.00 41.25 40.35 2db1 s ASN 103 CO 0.77 -0.13 0.09 -0.55 -3.72 0.00 0.00 177.10 173.56 2db1 s SER 104 N -0.22 4.01 0.01 -4.21 0.15 -1.26 -5.02 113.70 107.16 2db1 s SER 104 Ca -0.03 -1.61 -0.24 0.00 0.70 0.00 0.00 55.95 54.76 2db1 s SER 104 Cb -0.03 -0.89 -0.13 0.00 -1.71 0.00 0.00 66.02 63.26 2db1 s SER 104 CO 0.01 -0.41 1.09 0.00 1.20 0.00 0.00 173.24 175.13 2db1 h ALA 105 N 8.07 -0.96 -2.68 5.45 0.00 -2.00 -3.44 119.26 123.71 2db1 h ALA 105 Ca -0.13 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2db1 h ALA 105 Cb 1.02 0.34 0.17 0.00 0.00 0.00 0.00 17.79 19.32 2db1 h ALA 105 CO 0.47 -0.90 -0.10 0.45 0.00 0.00 0.00 179.25 179.17 2db1 n SER 106 N -5.03 -0.07 0.00 0.00 2.88 -1.26 -4.95 113.62 105.19 2db1 n SER 106 Ca -0.11 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2db1 n SER 106 Cb 0.34 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2db1 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 107 N 1.46 -0.01 3.61 0.46 0.00 -1.26 -5.08 105.19 104.38 2db1 n GLY 107 Ca 0.13 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 3.55 0.02 1.61 0.04 -1.26 -4.95 135.00 134.01 2db1 s PRO 108 Ca 0.00 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 2db1 s PRO 108 Cb 0.00 -4.11 -0.08 0.00 0.04 0.00 0.00 34.50 30.36 2db1 s PRO 108 CO 0.00 -1.59 1.76 0.45 0.04 0.00 0.00 177.00 177.66 2db1 s SER 109 N 5.03 6.57 -0.23 6.66 0.15 -1.26 -4.96 113.70 125.66 2db1 s SER 109 Ca 0.74 2.47 -0.20 0.00 0.70 0.00 0.00 55.95 59.65 2db1 s SER 109 Cb -0.22 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2db1 s SER 109 CO 0.32 -0.96 0.60 -0.44 1.20 0.00 0.00 173.24 173.96 2db1 s SER 110 N 3.40 6.60 0.00 5.45 0.01 -1.26 -5.33 113.70 122.58 2db1 s SER 110 Ca 0.79 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2db1 s SER 110 Cb -0.39 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2db1 s SER 110 CO 0.34 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.30