#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 5.77 0.26 1.61 0.01 -1.26 -5.05 113.70 115.04 2db1 s SER -5 Ca 0.00 -2.83 0.04 0.00 1.31 0.00 0.00 55.95 54.47 2db1 s SER -5 Cb 0.00 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 2db1 s SER -5 CO 0.00 -0.43 0.01 -0.94 0.41 0.00 0.00 173.24 172.29 2db1 s SER -4 N 1.15 2.00 0.09 2.44 1.04 -1.26 -5.06 113.70 114.09 2db1 s SER -4 Ca 0.18 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2db1 s SER -4 Cb -0.17 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2db1 s SER -4 CO -0.05 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2db1 n GLY -3 N -0.49 -4.39 3.57 7.32 0.00 -1.26 -4.77 105.19 105.18 2db1 n GLY -3 Ca -0.04 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.22 6.27 0.13 1.61 0.15 -1.26 -4.84 113.70 115.54 2db1 s SER -2 Ca 0.00 -1.77 -0.32 0.00 0.70 0.00 0.00 55.95 54.56 2db1 s SER -2 Cb 0.00 -2.58 -0.10 0.00 -1.71 0.00 0.00 66.02 61.64 2db1 s SER -2 CO 0.00 -1.74 1.55 0.28 1.20 0.00 0.00 173.24 174.53 2db1 h SER -1 N 9.11 -1.82 0.00 5.45 0.02 -1.96 -3.47 113.55 120.89 2db1 h SER -1 Ca 0.29 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2db1 h SER -1 Cb 0.95 0.75 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2db1 h SER -1 CO 1.39 -0.40 0.00 0.61 -1.14 0.00 0.00 176.83 177.28 2db1 n GLY 0 N -1.38 3.48 3.56 -3.77 0.00 -1.26 -5.12 105.19 100.69 2db1 n GLY 0 Ca -0.03 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.41 0.74 -0.26 1.61 -2.45 -1.26 -5.07 119.30 112.19 2db1 s MET 1 Ca 0.00 0.93 -0.15 0.00 -1.25 0.00 0.00 55.69 55.22 2db1 s MET 1 Cb 0.00 0.33 -0.12 0.00 1.25 0.00 0.00 34.83 36.29 2db1 s MET 1 CO 0.00 -0.10 -0.31 -0.12 1.05 0.00 0.00 175.02 175.54 2db1 n MET 2 N 2.94 0.58 -1.64 4.11 1.56 -1.26 -2.23 117.12 121.19 2db1 n MET 2 Ca -0.15 0.29 -0.41 0.00 -0.27 0.00 0.00 57.70 57.16 2db1 n MET 2 Cb 0.56 -1.51 0.01 0.00 2.15 0.00 0.00 33.22 34.43 2db1 n MET 2 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2db1 n LEU 3 N -4.29 3.03 0.00 -0.89 4.77 -1.26 -4.32 117.00 114.04 2db1 n LEU 3 Ca -0.49 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2db1 n LEU 3 Cb 0.83 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2db1 n LEU 3 CO 0.06 -1.26 0.00 0.61 -1.33 0.00 0.00 177.39 175.47 2db1 n GLY 4 N 1.08 0.82 3.58 -0.72 0.00 -1.26 -4.70 105.19 104.00 2db1 n GLY 4 Ca 0.09 -0.83 -0.41 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 0.00 3.12 -0.36 1.61 0.04 -1.26 -4.87 135.00 133.27 2db1 s PRO 5 Ca 0.00 1.06 -0.33 0.00 0.04 0.00 0.00 61.00 61.77 2db1 s PRO 5 Cb 0.00 -4.24 -0.14 0.00 0.04 0.00 0.00 34.50 30.16 2db1 s PRO 5 CO 0.00 -2.13 1.46 -1.91 0.04 0.00 0.00 177.00 174.46 2db1 n GLU 6 N 8.65 0.00 -3.05 4.56 4.07 -1.26 -4.81 120.64 128.80 2db1 n GLU 6 Ca 0.21 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.88 2db1 n GLU 6 Cb 0.49 -1.09 0.01 0.00 -0.06 0.00 0.00 31.44 30.79 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2db1 n GLY 7 N 4.82 4.94 2.45 8.31 0.00 -0.95 -4.74 105.19 120.03 2db1 n GLY 7 Ca 0.36 -2.62 -0.16 0.00 0.00 0.00 0.00 46.02 43.60 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 1.70 4.23 3.93 -0.02 0.00 -1.26 -4.11 105.19 109.66 2db1 n GLY 8 Ca 0.26 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.56 3.51 0.02 1.61 -1.05 -1.26 -4.30 118.70 113.67 2db1 s GLU 9 Ca 0.40 -0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 54.89 2db1 s GLU 9 Cb 0.39 -2.66 -0.01 0.00 -0.44 0.00 0.00 34.13 31.41 2db1 s GLU 9 CO -0.03 0.16 0.09 0.20 0.95 0.00 0.00 175.26 176.63 2db1 s GLY 10 N -3.87 0.14 -0.36 -3.83 0.00 -1.26 -4.85 107.32 93.28 2db1 s GLY 10 Ca 0.41 -0.40 -0.37 0.00 0.00 0.00 0.00 44.72 44.36 2db1 s GLY 10 CO 0.35 -0.53 2.16 -1.72 0.00 0.00 0.00 173.10 173.36 2db1 n TYR 11 N 1.15 1.57 -4.04 1.90 4.01 -1.26 -2.65 117.16 117.83 2db1 n TYR 11 Ca -0.21 0.35 -0.07 0.00 -0.16 0.00 0.00 57.90 57.80 2db1 n TYR 11 Cb 0.57 -2.50 -0.10 0.00 -0.31 0.00 0.00 39.34 37.00 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 6.95 0.20 0.00 -0.72 1.01 -1.16 -0.19 120.40 126.49 2db1 s VAL 12 Ca 1.10 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2db1 s VAL 12 Cb -0.95 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2db1 s VAL 12 CO 0.52 -0.91 0.05 0.68 0.00 0.00 0.00 175.10 175.44 2db1 s VAL 13 N -3.75 0.07 -0.20 2.92 -7.23 -0.28 -2.94 120.40 109.00 2db1 s VAL 13 Ca 0.05 -0.60 -0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2db1 s VAL 13 Cb 0.06 -0.28 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 2db1 s VAL 13 CO -0.10 -0.33 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.56 2db1 s LYS 14 N -1.05 3.42 -0.19 4.82 2.20 0.71 -0.23 119.74 129.43 2db1 s LYS 14 Ca -0.11 -0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2db1 s LYS 14 Cb -0.07 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 2db1 s LYS 14 CO 0.00 -0.06 0.06 -0.51 -0.36 0.00 0.00 175.35 174.48 2db1 s LEU 15 N 1.12 3.77 0.26 5.43 1.43 0.02 0.52 118.68 131.24 2db1 s LEU 15 Ca 0.01 0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2db1 s LEU 15 Cb -0.15 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2db1 s LEU 15 CO -0.01 0.16 -0.20 -0.60 0.23 0.00 0.00 176.35 175.93 2db1 s ARG 16 N 0.48 1.63 0.00 1.70 3.52 0.77 -1.19 118.95 125.86 2db1 s ARG 16 Ca 0.03 -1.73 0.00 0.00 -0.13 0.00 0.00 55.73 53.90 2db1 s ARG 16 Cb -0.13 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.53 2db1 s ARG 16 CO 0.01 0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 2db1 n GLY 17 N -0.49 0.63 3.77 8.12 0.00 -1.26 0.09 105.19 116.05 2db1 n GLY 17 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 3.90 0.50 0.99 1.43 -1.23 -4.34 118.68 119.93 2db1 s LEU 18 Ca 0.00 2.36 -0.21 0.00 -1.03 0.00 0.00 54.13 55.25 2db1 s LEU 18 Cb 0.00 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 41.80 2db1 s LEU 18 CO 0.00 -1.15 1.15 -2.16 0.23 0.00 0.00 176.35 174.42 2db1 s PRO 19 N -2.91 3.56 0.11 1.29 0.04 -1.26 -4.63 135.00 131.20 2db1 s PRO 19 Ca 0.68 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.49 2db1 s PRO 19 Cb -0.30 -2.21 0.39 0.00 0.04 0.00 0.00 34.50 32.42 2db1 s PRO 19 CO 0.35 -0.69 1.20 0.91 0.04 0.00 0.00 177.00 178.81 2db1 n TRP 20 N -0.88 0.24 -0.73 0.56 7.02 -1.26 -0.06 117.44 122.33 2db1 n TRP 20 Ca 0.09 0.13 0.08 0.00 -1.02 0.00 0.00 57.50 56.78 2db1 n TRP 20 Cb 0.49 -0.69 0.22 0.00 -2.42 0.00 0.00 31.31 28.92 2db1 n TRP 20 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2db1 n SER 21 N -1.74 3.54 -4.74 -0.99 2.88 -1.26 -4.87 113.62 106.43 2db1 n SER 21 Ca -0.00 -2.70 -0.41 0.00 -1.33 0.00 0.00 58.87 54.42 2db1 n SER 21 Cb 0.03 -0.44 -0.02 0.00 -0.75 0.00 0.00 64.21 63.03 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2db1 s SER 23 N 0.40 2.78 0.39 0.00 0.01 -1.26 -5.02 113.70 111.00 2db1 s SER 23 Ca 0.59 -0.87 0.24 0.00 1.31 0.00 0.00 55.95 57.22 2db1 s SER 23 Cb -0.41 -0.17 1.35 0.00 0.21 0.00 0.00 66.02 67.00 2db1 s SER 23 CO 0.41 -0.02 1.60 0.40 0.41 0.00 0.00 173.24 176.05 2db1 h ILE 24 N 3.21 0.07 0.14 1.44 2.04 -1.97 0.37 117.51 122.82 2db1 h ILE 24 Ca -0.42 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2db1 h ILE 24 Cb 1.21 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2db1 h ILE 24 CO 0.51 0.01 -0.19 -0.33 0.00 0.00 0.00 178.15 178.16 2db1 h GLU 25 N 0.07 -0.37 -1.00 2.37 3.07 -1.99 0.93 114.58 117.66 2db1 h GLU 25 Ca 0.83 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.87 2db1 h GLU 25 Cb 2.31 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 30.21 2db1 h GLU 25 CO -0.63 -0.24 0.62 -0.44 -1.40 0.00 0.00 179.01 176.92 2db1 h ASP 26 N -0.38 0.86 0.13 1.42 3.32 -0.66 -1.21 116.42 119.90 2db1 h ASP 26 Ca 0.01 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2db1 h ASP 26 Cb 0.38 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2db1 h ASP 26 CO -0.08 0.39 -0.06 0.58 -1.72 0.00 0.00 179.24 178.35 2db1 h VAL 27 N 0.89 1.05 -0.50 -1.35 2.07 -1.07 -0.02 116.25 117.31 2db1 h VAL 27 Ca 0.53 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 67.29 2db1 h VAL 27 Cb 0.68 1.58 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 2db1 h VAL 27 CO -0.32 0.20 -0.13 1.56 0.02 0.00 0.00 177.57 178.91 2db1 h GLN 28 N -0.59 0.00 -0.28 1.57 4.20 -0.22 0.87 115.11 120.65 2db1 h GLN 28 Ca -0.02 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2db1 h GLN 28 Cb 0.46 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2db1 h GLN 28 CO 0.03 0.00 -0.35 -0.91 -0.67 0.00 0.00 178.83 176.93 2db1 h ASN 29 N 0.00 0.65 -0.32 1.46 2.35 -1.28 -3.01 115.58 115.44 2db1 h ASN 29 Ca 0.24 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2db1 h ASN 29 Cb 0.37 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2db1 h ASN 29 CO -0.52 0.94 0.19 0.15 -1.65 0.00 0.00 177.43 176.54 2db1 h PHE 30 N 0.52 0.36 -0.78 1.19 3.04 0.66 -2.46 116.94 119.47 2db1 h PHE 30 Ca 0.06 0.01 -0.53 0.00 3.98 0.00 0.00 57.97 61.49 2db1 h PHE 30 Cb 0.85 -0.12 -0.23 0.00 2.56 0.00 0.00 35.95 39.01 2db1 h PHE 30 CO 0.04 0.21 0.69 1.28 -2.02 0.00 0.00 178.31 178.51 2db1 n LEU 31 N -4.90 7.18 0.03 0.59 4.77 0.14 -4.68 117.00 120.13 2db1 n LEU 31 Ca -0.01 -3.87 -0.12 0.00 -0.03 0.00 0.00 56.01 51.98 2db1 n LEU 31 Cb 0.05 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2db1 n LEU 31 CO 0.33 1.36 0.61 -1.28 -1.33 0.00 0.00 177.39 177.08 2db1 h SER 32 N 1.77 -1.18 0.00 -1.43 0.87 -1.30 0.26 113.55 112.53 2db1 h SER 32 Ca 0.48 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 2db1 h SER 32 Cb 0.88 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2db1 h SER 32 CO 1.25 -0.42 0.51 -2.24 -0.53 0.00 0.00 176.83 175.40 2db1 h ASP 33 N -0.50 0.00 -2.95 6.23 2.03 -1.87 -3.39 116.42 115.97 2db1 h ASP 33 Ca 0.07 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.73 2db1 h ASP 33 Cb 0.61 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.05 2db1 h ASP 33 CO -0.34 0.00 -0.53 0.00 -1.03 0.00 0.00 179.24 177.34 2db1 s THR 35 N -1.37 5.89 0.27 0.00 2.01 -1.26 -4.93 115.64 116.25 2db1 s THR 35 Ca 0.29 -3.47 -0.29 0.00 0.31 0.00 0.00 61.69 58.53 2db1 s THR 35 Cb -0.13 -4.54 -0.14 0.00 0.01 0.00 0.00 72.50 67.70 2db1 s THR 35 CO 0.21 -1.18 1.14 -0.38 -0.69 0.00 0.00 174.62 173.72 2db1 n ILE 36 N 2.66 1.64 -2.73 1.82 5.41 -1.26 -0.48 119.36 126.41 2db1 n ILE 36 Ca 0.24 -0.41 -0.42 0.00 1.00 0.00 0.00 62.75 63.16 2db1 n ILE 36 Cb 0.39 -1.13 -0.03 0.00 -0.71 0.00 0.00 39.64 38.16 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 -0.76 3.53 -1.52 1.39 5.65 -0.59 -3.34 115.29 119.66 2db1 s HIS 37 Ca 0.62 1.57 0.00 0.00 0.25 0.00 0.00 55.06 57.50 2db1 s HIS 37 Cb -0.70 -3.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.56 2db1 s HIS 37 CO 0.57 -0.17 0.00 -0.25 -0.65 0.00 0.00 174.74 174.24 2db1 n ASP 38 N 4.77 -4.82 0.00 9.88 9.92 -1.26 -2.98 116.55 132.06 2db1 n ASP 38 Ca 0.07 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2db1 n ASP 38 Cb 0.49 -3.83 0.00 0.00 -0.64 0.00 0.00 41.12 37.15 2db1 n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2db1 n GLY 39 N -1.03 2.30 0.59 0.44 0.00 -1.21 0.16 105.19 106.44 2db1 n GLY 39 Ca -0.17 0.02 0.43 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 0.19 -0.07 1.61 -1.51 -1.94 1.66 116.25 116.19 2db1 h VAL 40 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2db1 h VAL 40 Cb 0.00 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.30 2db1 h VAL 40 CO 0.00 0.01 0.01 0.00 -1.23 0.00 0.00 177.57 176.36 2db1 n ALA 41 N -2.77 2.69 -0.03 5.19 0.00 0.42 -3.14 120.51 122.86 2db1 n ALA 41 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2db1 n ALA 41 Cb 1.59 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2db1 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db1 n GLY 42 N 0.12 0.91 3.72 0.00 0.00 0.57 -4.71 105.19 105.80 2db1 n GLY 42 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.49 5.31 -0.24 1.61 1.01 -1.19 -0.84 120.40 125.57 2db1 s VAL 43 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2db1 s VAL 43 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2db1 s VAL 43 CO 0.00 0.38 -0.06 -1.00 0.00 0.00 0.00 175.10 174.42 2db1 s HIS 44 N 0.57 2.57 0.46 5.22 3.76 0.69 -5.00 115.29 123.56 2db1 s HIS 44 Ca 0.15 -1.88 -0.18 0.00 -0.15 0.00 0.00 55.06 53.00 2db1 s HIS 44 Cb -0.13 -1.67 -0.09 0.00 1.11 0.00 0.00 32.58 31.80 2db1 s HIS 44 CO 0.04 -0.80 0.94 -0.06 -0.85 0.00 0.00 174.74 174.01 2db1 s PHE 45 N 1.34 3.38 -0.17 1.40 0.08 -1.26 0.96 117.98 123.70 2db1 s PHE 45 Ca -0.06 1.50 -0.08 0.00 0.12 0.00 0.00 56.93 58.42 2db1 s PHE 45 Cb -0.19 -2.79 -0.04 0.00 -0.57 0.00 0.00 43.02 39.43 2db1 s PHE 45 CO -0.06 -0.21 0.09 0.42 -0.10 0.00 0.00 175.22 175.37 2db1 s ILE 46 N -2.36 5.10 0.25 0.64 -1.09 0.15 -4.86 121.20 119.02 2db1 s ILE 46 Ca 0.60 0.07 0.08 0.00 -2.23 0.00 0.00 60.65 59.17 2db1 s ILE 46 Cb -0.09 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 2db1 s ILE 46 CO 0.22 0.50 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.01 2db1 s TYR 47 N -0.05 1.91 0.59 3.97 1.51 -1.26 -3.13 117.35 120.88 2db1 s TYR 47 Ca 0.08 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2db1 s TYR 47 Cb -0.12 -0.98 0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2db1 s TYR 47 CO 0.00 0.37 0.85 0.95 -1.11 0.00 0.00 175.55 176.62 2db1 s THR 48 N -2.92 2.69 -0.52 -0.71 -4.23 -0.63 -3.57 115.64 105.74 2db1 s THR 48 Ca 0.27 -0.50 0.15 0.00 -1.18 0.00 0.00 61.69 60.43 2db1 s THR 48 Cb 0.01 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 70.94 2db1 s THR 48 CO 0.10 -0.05 1.47 -2.11 -0.54 0.00 0.00 174.62 173.49 2db1 n ARG 49 N -2.51 0.10 -0.00 3.99 -4.01 -1.19 -1.68 116.66 111.36 2db1 n ARG 49 Ca 0.07 0.54 -0.19 0.00 -1.04 0.00 0.00 57.85 57.24 2db1 n ARG 49 Cb 0.60 -1.79 -0.14 0.00 -3.04 0.00 0.00 32.46 28.09 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 -1.99 0.73 0.00 2.89 1.02 -1.26 -4.27 120.64 117.76 2db1 n GLU 50 Ca -0.00 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2db1 n GLU 50 Cb 0.06 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 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 1.91 1.71 3.95 0.62 0.00 -0.67 -4.80 105.19 107.91 2db1 n GLY 51 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 2.51 -0.73 1.61 0.52 -1.26 -4.85 118.95 116.75 2db1 s ARG 52 Ca 0.00 -1.56 -0.17 0.00 -0.52 0.00 0.00 55.73 53.48 2db1 s ARG 52 Cb 0.00 -2.49 0.15 0.00 0.52 0.00 0.00 34.95 33.14 2db1 s ARG 52 CO 0.00 -0.43 0.78 -0.65 0.02 0.00 0.00 175.30 175.02 2db1 s GLN 53 N -4.33 3.34 0.53 3.54 -0.21 -1.26 -1.61 119.66 119.66 2db1 s GLN 53 Ca 0.51 -1.85 0.26 0.00 0.02 0.00 0.00 55.36 54.30 2db1 s GLN 53 Cb -0.05 -4.45 1.41 0.00 1.00 0.00 0.00 33.01 30.92 2db1 s GLN 53 CO 0.30 -1.47 1.99 0.66 -2.12 0.00 0.00 175.29 174.65 2db1 h SER 54 N 8.60 0.00 0.00 5.90 4.64 -1.86 -3.45 113.55 127.37 2db1 h SER 54 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2db1 h SER 54 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2db1 h SER 54 CO 0.97 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2db1 n GLY 55 N -1.64 1.54 3.77 -0.77 0.00 -1.26 -4.92 105.19 101.91 2db1 n GLY 55 Ca 0.10 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 3.64 -0.30 1.61 2.02 -1.26 -3.51 118.70 120.90 2db1 s GLU 56 Ca 0.00 1.77 -0.09 0.00 0.02 0.00 0.00 54.97 56.68 2db1 s GLU 56 Cb 0.00 -2.32 0.14 0.00 0.10 0.00 0.00 34.13 32.05 2db1 s GLU 56 CO 0.00 -0.65 0.65 0.00 0.02 0.00 0.00 175.26 175.28 2db1 s ALA 57 N -1.57 -2.09 0.52 5.21 0.00 -0.33 0.31 121.76 123.81 2db1 s ALA 57 Ca 0.66 2.27 -0.10 0.00 0.00 0.00 0.00 51.96 54.79 2db1 s ALA 57 Cb -0.28 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 2db1 s ALA 57 CO 0.34 -0.99 0.90 -0.06 0.00 0.00 0.00 175.76 175.95 2db1 s PHE 58 N 2.89 3.56 -0.14 0.00 0.40 0.27 -0.80 117.98 124.16 2db1 s PHE 58 Ca -0.02 1.10 -0.06 0.00 -0.60 0.00 0.00 56.93 57.35 2db1 s PHE 58 Cb -0.12 -2.54 0.06 0.00 0.51 0.00 0.00 43.02 40.93 2db1 s PHE 58 CO -0.19 -0.41 0.30 0.08 0.70 0.00 0.00 175.22 175.70 2db1 s VAL 59 N -2.83 -0.24 0.37 -0.44 1.01 0.68 -0.23 120.40 118.72 2db1 s VAL 59 Ca 0.52 0.19 -0.21 0.00 0.00 0.00 0.00 61.98 62.48 2db1 s VAL 59 Cb -0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.69 2db1 s VAL 59 CO 0.44 0.08 0.90 -1.61 0.00 0.00 0.00 175.10 174.91 2db1 s GLU 60 N 1.85 4.29 0.44 2.72 0.41 -0.02 -1.13 118.70 127.26 2db1 s GLU 60 Ca -0.05 1.08 0.06 0.00 -0.41 0.00 0.00 54.97 55.66 2db1 s GLU 60 Cb -0.11 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.76 2db1 s GLU 60 CO -0.10 0.12 0.16 -0.51 -0.49 0.00 0.00 175.26 174.44 2db1 s LEU 61 N -2.75 2.93 -0.16 1.80 1.43 0.73 -1.53 118.68 121.12 2db1 s LEU 61 Ca 0.56 -1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 2db1 s LEU 61 Cb -0.12 -1.24 -0.23 0.00 0.03 0.00 0.00 46.19 44.63 2db1 s LEU 61 CO 0.17 -0.64 0.29 1.21 0.23 0.00 0.00 176.35 177.61 2db1 n GLU 62 N -1.27 0.67 -4.33 1.70 4.07 0.36 -4.04 120.64 117.80 2db1 n GLU 62 Ca -0.04 0.41 -0.19 0.00 -0.06 0.00 0.00 57.16 57.28 2db1 n GLU 62 Cb 0.65 -1.73 -0.09 0.00 -0.06 0.00 0.00 31.44 30.22 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 -6.96 1.66 0.07 4.31 0.01 -1.26 -4.99 113.70 106.53 2db1 s SER 63 Ca -0.26 -1.63 -0.32 0.00 1.31 0.00 0.00 55.95 55.05 2db1 s SER 63 Cb 0.06 0.46 -0.19 0.00 0.21 0.00 0.00 66.02 66.57 2db1 s SER 63 CO 0.68 -0.95 1.61 -0.08 0.41 0.00 0.00 173.24 174.91 2db1 h GLU 64 N 2.16 -0.85 -0.77 12.44 4.81 -1.98 -2.89 114.58 127.49 2db1 h GLU 64 Ca -0.31 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.19 2db1 h GLU 64 Cb 1.25 0.19 -0.14 0.00 0.63 0.00 0.00 28.75 30.68 2db1 h GLU 64 CO 0.47 -0.56 0.01 -0.25 -0.73 0.00 0.00 179.01 177.95 2db1 n ASP 65 N -5.46 -0.09 -0.23 1.04 8.00 -1.26 0.17 116.55 118.72 2db1 n ASP 65 Ca -0.13 1.31 0.04 0.00 0.71 0.00 0.00 54.79 56.72 2db1 n ASP 65 Cb 0.36 -0.48 0.15 0.00 -0.02 0.00 0.00 41.12 41.13 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 -0.11 0.33 -2.24 3.32 -1.86 -0.79 116.42 115.06 2db1 h ASP 66 Ca 0.47 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2db1 h ASP 66 Cb 0.96 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2db1 h ASP 66 CO -0.73 -0.07 -0.40 0.58 -1.72 0.00 0.00 179.24 176.90 2db1 h VAL 67 N 0.20 0.19 -0.94 -1.35 2.07 0.17 0.24 116.25 116.84 2db1 h VAL 67 Ca 0.38 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.05 2db1 h VAL 67 Cb 0.63 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 2db1 h VAL 67 CO -0.52 0.00 0.54 0.11 0.02 0.00 0.00 177.57 177.72 2db1 h LYS 68 N -0.77 0.74 -0.20 1.57 1.57 -1.26 -1.27 116.57 116.94 2db1 h LYS 68 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2db1 h LYS 68 Cb 0.71 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2db1 h LYS 68 CO -0.11 0.49 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.18 2db1 h LEU 69 N 0.76 0.36 -0.71 2.94 3.38 -0.56 -3.09 115.31 118.39 2db1 h LEU 69 Ca 0.51 -0.32 0.11 0.00 0.09 0.00 0.00 57.88 58.27 2db1 h LEU 69 Cb 0.70 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2db1 h LEU 69 CO -0.34 0.59 0.32 0.00 0.09 0.00 0.00 178.44 179.10 2db1 h ALA 70 N 0.78 0.98 0.00 1.53 0.00 0.56 0.26 119.26 123.37 2db1 h ALA 70 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2db1 h ALA 70 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2db1 h ALA 70 CO 0.01 -0.12 0.11 -0.07 0.00 0.00 0.00 179.25 179.18 2db1 h LEU 71 N 0.53 0.00 -0.13 0.00 3.38 -1.23 0.31 115.31 118.17 2db1 h LEU 71 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2db1 h LEU 71 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2db1 h LEU 71 CO -0.31 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.33 2db1 h LYS 72 N 0.00 0.00 -0.53 1.13 1.57 -0.51 -3.10 116.57 115.12 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 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 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 -3.09 1.64 -0.61 3.15 4.76 0.11 -4.92 118.16 119.21 2db1 n LYS 73 Ca 0.04 -0.67 -0.30 0.00 -2.87 0.00 0.00 58.31 54.50 2db1 n LYS 73 Cb 0.51 -1.40 0.20 0.00 -1.84 0.00 0.00 35.03 32.50 2db1 n LYS 73 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2db1 n ASP 74 N 0.07 -0.38 -3.07 4.39 2.03 -1.18 -2.68 116.55 115.74 2db1 n ASP 74 Ca 0.06 0.23 -0.22 0.00 0.52 0.00 0.00 54.79 55.38 2db1 n ASP 74 Cb 0.30 -1.40 -0.04 0.00 -0.72 0.00 0.00 41.12 39.26 2db1 n ASP 74 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2db1 n ARG 75 N -4.46 -0.98 -1.25 -0.67 1.85 -0.57 -4.84 116.66 105.74 2db1 n ARG 75 Ca 0.09 0.07 -0.17 0.00 -1.00 0.00 0.00 57.85 56.84 2db1 n ARG 75 Cb 0.53 -2.70 0.11 0.00 -1.05 0.00 0.00 32.46 29.35 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 -2.42 -0.63 -3.84 2.89 -0.58 0.44 -4.77 120.64 111.73 2db1 n GLU 76 Ca 0.06 -1.30 -0.29 0.00 -0.42 0.00 0.00 57.16 55.21 2db1 n GLU 76 Cb 0.26 -0.75 -0.16 0.00 -0.57 0.00 0.00 31.44 30.22 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 -3.84 3.59 -0.37 1.62 1.04 -1.26 -0.68 113.70 113.79 2db1 s SER 77 Ca 0.44 -1.17 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 2db1 s SER 77 Cb -0.01 -0.94 0.03 0.00 0.10 0.00 0.00 66.02 65.19 2db1 s SER 77 CO 0.31 -0.30 0.19 -0.32 0.98 0.00 0.00 173.24 174.11 2db1 s MET 78 N 1.57 2.77 3.31 4.02 1.75 0.23 -4.91 119.30 128.04 2db1 s MET 78 Ca -0.01 -1.12 0.00 0.00 -1.25 0.00 0.00 55.69 53.31 2db1 s MET 78 Cb -0.18 -3.70 0.00 0.00 2.84 0.00 0.00 34.83 33.79 2db1 s MET 78 CO -0.10 -0.71 0.00 0.41 -0.65 0.00 0.00 175.02 173.97 2db1 n GLY 79 N 4.97 1.32 0.23 2.11 0.00 -1.26 -2.07 105.19 110.49 2db1 n GLY 79 Ca -0.12 0.25 0.04 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 -4.36 1.61 1.44 -1.26 -5.08 115.22 107.57 2db1 n HIS 80 Ca 0.00 -0.40 -0.20 0.00 -2.01 0.00 0.00 57.72 55.10 2db1 n HIS 80 Cb 0.00 -0.08 -0.09 0.00 0.12 0.00 0.00 29.99 29.95 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2db1 s ARG 81 N -1.11 1.71 -0.08 -1.40 0.52 -0.88 -5.15 118.95 112.56 2db1 s ARG 81 Ca 0.11 -2.00 -0.02 0.00 -0.52 0.00 0.00 55.73 53.30 2db1 s ARG 81 Cb 0.10 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.44 2db1 s ARG 81 CO 0.01 -0.51 0.02 0.71 0.02 0.00 0.00 175.30 175.55 2db1 s TYR 82 N -3.48 3.20 -0.03 -0.53 1.51 -1.26 -0.60 117.35 116.17 2db1 s TYR 82 Ca 0.34 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2db1 s TYR 82 Cb 0.04 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2db1 s TYR 82 CO 0.20 0.50 -0.14 0.42 -1.11 0.00 0.00 175.55 175.42 2db1 s ILE 83 N -0.94 3.12 -0.18 2.71 -1.09 0.14 -4.30 121.20 120.66 2db1 s ILE 83 Ca 0.15 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2db1 s ILE 83 Cb -0.11 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2db1 s ILE 83 CO 0.04 0.52 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.50 2db1 s GLU 84 N -0.97 2.48 0.16 2.79 2.02 0.11 -0.42 118.70 124.88 2db1 s GLU 84 Ca 0.13 -0.75 -0.22 0.00 0.02 0.00 0.00 54.97 54.15 2db1 s GLU 84 Cb -0.11 -2.37 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 2db1 s GLU 84 CO 0.02 -0.28 0.71 0.08 0.02 0.00 0.00 175.26 175.81 2db1 s VAL 85 N 1.38 4.52 -0.06 2.63 1.01 -1.26 -0.17 120.40 128.46 2db1 s VAL 85 Ca 0.03 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 63.45 2db1 s VAL 85 Cb -0.14 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2db1 s VAL 85 CO -0.11 0.43 -0.01 -0.36 0.00 0.00 0.00 175.10 175.05 2db1 s PHE 86 N -1.26 0.60 -0.14 5.22 0.08 0.18 -4.88 117.98 117.79 2db1 s PHE 86 Ca 0.36 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.99 2db1 s PHE 86 Cb -0.20 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 2db1 s PHE 86 CO 0.23 -0.26 1.71 0.21 -0.10 0.00 0.00 175.22 177.01 2db1 s LYS 87 N 1.55 3.91 0.11 0.44 2.36 -1.26 -0.21 119.74 126.64 2db1 s LYS 87 Ca -0.02 1.97 -0.04 0.00 -2.55 0.00 0.00 55.97 55.33 2db1 s LYS 87 Cb -0.13 -4.06 -0.03 0.00 -1.05 0.00 0.00 37.83 32.57 2db1 s LYS 87 CO -0.03 -1.17 0.11 0.45 1.55 0.00 0.00 175.35 176.26 2db1 s SER 88 N 4.26 0.27 0.29 1.43 0.15 -1.15 -4.91 113.70 114.03 2db1 s SER 88 Ca 0.76 -0.97 0.05 0.00 0.70 0.00 0.00 55.95 56.49 2db1 s SER 88 Cb -0.30 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.36 2db1 s SER 88 CO 0.31 -0.73 0.40 0.00 1.20 0.00 0.00 173.24 174.42 2db1 n HIS 89 N -0.05 -2.62 -0.07 3.44 1.44 -1.26 -2.99 115.22 113.11 2db1 n HIS 89 Ca -0.10 -1.07 -0.08 0.00 -2.01 0.00 0.00 57.72 54.47 2db1 n HIS 89 Cb 0.63 -0.28 -0.05 0.00 0.12 0.00 0.00 29.99 30.41 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 -1.35 -1.40 1.12 -1.83 -3.20 114.38 107.72 2db1 h ARG 90 Ca -0.14 0.00 0.39 0.00 -1.11 0.00 0.00 59.98 59.12 2db1 h ARG 90 Cb 0.63 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.53 2db1 h ARG 90 CO 0.20 0.36 1.28 2.41 -3.11 0.00 0.00 179.97 181.10 2db1 n THR 91 N -4.64 0.00 -0.07 0.20 -1.04 -1.26 0.22 114.28 107.69 2db1 n THR 91 Ca -0.09 1.32 -0.09 0.00 -2.04 0.00 0.00 64.05 63.14 2db1 n THR 91 Cb 0.28 -2.30 -0.07 0.00 -1.82 0.00 0.00 70.33 66.43 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 0.00 -0.08 -2.82 4.81 -1.97 -3.32 114.58 111.20 2db1 h GLU 92 Ca 0.64 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.89 2db1 h GLU 92 Cb 3.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 32.56 2db1 h GLU 92 CO -0.01 0.51 0.54 1.98 -0.73 0.00 0.00 179.01 181.30 2db1 h MET 93 N -1.00 0.00 0.01 1.92 4.05 -0.22 0.13 114.93 119.82 2db1 h MET 93 Ca -0.06 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2db1 h MET 93 Cb 0.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2db1 h MET 93 CO -0.04 0.00 -0.01 -0.44 0.23 0.00 0.00 176.91 176.66 2db1 h ASP 94 N 0.00 -0.02 -0.05 1.39 3.32 -1.43 -2.99 116.42 116.65 2db1 h ASP 94 Ca 0.04 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2db1 h ASP 94 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2db1 h ASP 94 CO -0.00 0.62 -0.05 4.11 -1.72 0.00 0.00 179.24 182.20 2db1 h TRP 95 N -0.66 0.14 -0.97 4.55 5.08 -0.90 -1.94 115.95 121.25 2db1 h TRP 95 Ca -0.00 -0.04 0.27 0.00 1.08 0.00 0.00 58.89 60.20 2db1 h TRP 95 Cb 0.63 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 26.71 2db1 h TRP 95 CO 0.14 0.57 0.69 -0.39 -1.28 0.00 0.00 178.44 178.18 2db1 h VAL 96 N -0.33 0.53 0.00 0.12 -1.51 -1.35 -0.73 116.25 112.98 2db1 h VAL 96 Ca 0.01 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2db1 h VAL 96 Cb 0.55 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2db1 h VAL 96 CO 0.01 0.01 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.22 2db1 h LEU 97 N 0.07 0.00 -1.85 4.19 3.38 -1.41 -3.09 115.31 116.60 2db1 h LEU 97 Ca 0.47 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.81 2db1 h LEU 97 Cb 1.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.46 2db1 h LEU 97 CO -0.05 0.51 1.01 0.11 0.09 0.00 0.00 178.44 180.12 2db1 h LYS 98 N -0.94 0.00 -1.32 1.13 1.57 -0.89 0.42 116.57 116.53 2db1 h LYS 98 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2db1 h LYS 98 Cb 0.07 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 31.98 2db1 h LYS 98 CO 0.00 0.00 -0.54 0.72 -0.57 0.00 0.00 179.45 179.06 2db1 n HIS 99 N -3.91 3.19 0.09 -1.35 8.25 -0.32 -4.68 115.22 116.48 2db1 n HIS 99 Ca 0.28 -2.79 0.00 0.00 -0.26 0.00 0.00 57.72 54.94 2db1 n HIS 99 Cb 1.42 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 32.23 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 0.11 -4.24 0.41 2.88 0.15 -4.90 113.62 107.47 2db1 n SER 100 Ca 0.43 0.29 -0.34 0.00 -1.33 0.00 0.00 58.87 57.92 2db1 n SER 100 Cb 0.71 0.16 0.10 0.00 -0.75 0.00 0.00 64.21 64.43 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 2.00 -2.93 0.00 0.46 0.00 -1.19 -3.14 105.19 100.38 2db1 n GLY 101 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.21 0.17 -3.74 1.61 -0.04 -0.82 -4.23 135.00 127.75 2db1 n PRO 102 Ca 0.03 0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.35 2db1 n PRO 102 Cb 0.57 -1.50 -0.14 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 -2.65 3.89 -0.13 3.54 2.47 -1.26 -4.74 114.94 116.06 2db1 s ASN 103 Ca 0.13 -2.15 -0.05 0.00 0.42 0.00 0.00 52.86 51.21 2db1 s ASN 103 Cb 0.10 -0.99 -0.06 0.00 -1.45 0.00 0.00 41.25 38.84 2db1 s ASN 103 CO 0.23 -0.34 -0.15 -1.54 -3.72 0.00 0.00 177.10 171.58 2db1 n SER 104 N 4.17 1.40 -3.16 -4.21 3.41 -1.26 -5.01 113.62 108.96 2db1 n SER 104 Ca 0.04 0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.52 2db1 n SER 104 Cb 0.38 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2db1 n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db1 n ALA 105 N -3.41 -1.03 -3.52 7.33 0.00 -1.26 -1.89 120.51 116.73 2db1 n ALA 105 Ca -0.25 0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 2db1 n ALA 105 Cb 0.69 -3.85 0.08 0.00 0.00 0.00 0.00 19.45 16.37 2db1 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db1 n SER 106 N -2.53 -3.21 0.00 0.00 2.88 -1.26 -4.72 113.62 104.77 2db1 n SER 106 Ca -0.08 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2db1 n SER 106 Cb 0.60 -4.96 0.00 0.00 -0.75 0.00 0.00 64.21 59.10 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 -1.43 0.95 3.72 0.46 0.00 -0.79 -4.77 105.19 103.33 2db1 n GLY 107 Ca -0.20 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 1.24 0.10 1.61 0.04 -1.26 -4.97 135.00 131.76 2db1 s PRO 108 Ca 0.00 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.57 2db1 s PRO 108 Cb 0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.63 2db1 s PRO 108 CO 0.00 -2.25 1.64 0.66 0.04 0.00 0.00 177.00 177.09 2db1 h SER 109 N -1.56 -0.74 -2.50 6.66 4.64 -1.91 -3.43 113.55 114.71 2db1 h SER 109 Ca -0.50 0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.31 2db1 h SER 109 Cb 1.28 0.27 0.18 0.00 -0.31 0.00 0.00 62.40 63.82 2db1 h SER 109 CO 0.55 -0.38 -0.77 -1.20 -0.87 0.00 0.00 176.83 174.16 2db1 n SER 110 N -5.39 -2.34 0.00 4.97 7.64 -1.26 -5.19 113.62 112.05 2db1 n SER 110 Ca -0.08 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2db1 n SER 110 Cb 0.30 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2db1 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64