#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 s SER -5 N 0.00 6.49 -0.38 1.61 0.01 -1.26 -4.95 113.70 115.21 2db1 s SER -5 Ca 0.00 2.66 -0.29 0.00 1.31 0.00 0.00 55.95 59.64 2db1 s SER -5 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2db1 s SER -5 CO 0.00 -0.73 1.09 -0.44 0.41 0.00 0.00 173.24 173.57 2db1 s SER -4 N -0.65 6.80 0.00 2.44 0.01 -1.26 -4.70 113.70 116.34 2db1 s SER -4 Ca 0.54 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2db1 s SER -4 Cb -0.39 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.31 2db1 s SER -4 CO 0.50 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2db1 n GLY -3 N 4.29 0.64 3.69 3.44 0.00 -1.26 -4.97 105.19 111.02 2db1 n GLY -3 Ca 0.12 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db1 s SER -2 N -4.00 7.01 -0.68 1.61 1.04 -1.26 -4.94 113.70 112.47 2db1 s SER -2 Ca 0.00 1.94 0.05 0.00 0.48 0.00 0.00 55.95 58.42 2db1 s SER -2 Cb 0.00 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.72 2db1 s SER -2 CO 0.00 -0.59 0.48 -0.44 0.98 0.00 0.00 173.24 173.67 2db1 s SER -1 N 1.46 4.58 -0.45 7.02 0.01 -1.26 -4.87 113.70 120.19 2db1 s SER -1 Ca 0.59 -3.80 -0.15 0.00 1.31 0.00 0.00 55.95 53.90 2db1 s SER -1 Cb -0.28 -1.55 0.02 0.00 0.21 0.00 0.00 66.02 64.43 2db1 s SER -1 CO 0.25 -0.09 0.46 0.61 0.41 0.00 0.00 173.24 174.88 2db1 n GLY 0 N 2.04 -0.36 3.46 3.44 0.00 -1.26 -4.36 105.19 108.14 2db1 n GLY 0 Ca 0.20 0.66 -0.44 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.86 3.86 0.41 1.61 0.00 -1.26 -3.53 119.30 117.53 2db1 s MET 1 Ca 0.15 -2.21 0.02 0.00 0.00 0.00 0.00 55.69 53.64 2db1 s MET 1 Cb -0.02 -4.99 -0.01 0.00 0.00 0.00 0.00 34.83 29.82 2db1 s MET 1 CO 0.64 -1.76 0.61 1.41 0.00 0.00 0.00 175.02 175.92 2db1 s MET 2 N 2.05 3.14 -0.36 4.11 -2.45 -1.26 -4.74 119.30 119.79 2db1 s MET 2 Ca 0.38 -0.57 -0.32 0.00 -1.25 0.00 0.00 55.69 53.92 2db1 s MET 2 Cb -0.04 -2.63 -0.14 0.00 1.25 0.00 0.00 34.83 33.27 2db1 s MET 2 CO -0.04 -0.14 1.31 -0.11 1.05 0.00 0.00 175.02 177.09 2db1 n LEU 3 N -1.94 0.71 0.00 4.11 0.00 -1.26 -4.05 117.00 114.57 2db1 n LEU 3 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 56.01 56.69 2db1 n LEU 3 Cb 0.58 -0.63 0.00 0.00 0.00 0.00 0.00 43.42 43.36 2db1 n LEU 3 CO 0.47 -0.57 0.00 0.61 0.00 0.00 0.00 177.39 177.89 2db1 n GLY 4 N 3.97 -0.86 0.00 -3.96 0.00 -1.26 -4.57 105.19 98.52 2db1 n GLY 4 Ca 0.30 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 44.21 2db1 n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 5 N -0.03 0.38 -0.33 1.61 -0.04 -1.26 -3.95 135.00 131.38 2db1 n PRO 5 Ca 0.00 0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2db1 n PRO 5 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2db1 n PRO 5 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2db1 n GLU 6 N -1.11 -0.17 -0.03 0.54 -0.58 -1.26 -0.67 120.64 117.36 2db1 n GLU 6 Ca 0.10 1.34 -0.13 0.00 -0.42 0.00 0.00 57.16 58.05 2db1 n GLU 6 Cb 0.08 -2.00 -0.10 0.00 -0.57 0.00 0.00 31.44 28.85 2db1 n GLU 6 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2db1 h GLY 7 N 0.00 0.11 0.00 0.62 0.00 -1.68 -3.45 103.07 98.67 2db1 h GLY 7 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2db1 h GLY 7 CO -0.87 0.12 0.00 0.61 0.00 0.00 0.00 176.54 176.40 2db1 n GLY 8 N 0.50 2.37 3.23 4.60 0.00 0.16 -4.80 105.19 111.25 2db1 n GLY 8 Ca -0.08 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2db1 n GLY 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2db1 n GLU 9 N 0.00 0.06 -3.91 1.61 0.28 -1.26 -4.71 120.64 112.71 2db1 n GLU 9 Ca 0.00 0.03 -0.08 0.00 -0.16 0.00 0.00 57.16 56.94 2db1 n GLU 9 Cb 0.00 -1.13 -0.02 0.00 1.43 0.00 0.00 31.44 31.71 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2db1 s GLY 10 N -1.06 0.27 -0.31 -1.84 0.00 -1.26 -4.81 107.32 98.30 2db1 s GLY 10 Ca 0.55 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 44.36 2db1 s GLY 10 CO 0.68 -0.34 2.23 -0.19 0.00 0.00 0.00 173.10 175.47 2db1 s TYR 11 N -3.64 1.20 0.08 1.90 2.02 -1.26 -2.67 117.35 114.99 2db1 s TYR 11 Ca 0.16 0.83 0.00 0.00 -0.37 0.00 0.00 57.07 57.69 2db1 s TYR 11 Cb -0.04 -3.86 -0.04 0.00 -0.40 0.00 0.00 41.96 37.62 2db1 s TYR 11 CO 0.09 -3.53 -0.03 0.08 -1.57 0.00 0.00 175.55 170.58 2db1 s VAL 12 N 9.26 0.41 -0.02 0.71 1.01 -1.17 -0.03 120.40 130.57 2db1 s VAL 12 Ca 0.97 -1.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2db1 s VAL 12 Cb -0.27 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2db1 s VAL 12 CO 0.32 -0.87 0.16 0.68 0.00 0.00 0.00 175.10 175.39 2db1 s VAL 13 N -3.81 0.06 -0.07 2.92 -7.23 -0.43 -3.09 120.40 108.75 2db1 s VAL 13 Ca 0.11 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2db1 s VAL 13 Cb 0.07 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 2db1 s VAL 13 CO -0.06 -0.26 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.65 2db1 s LYS 14 N -0.96 2.78 -0.13 4.82 2.20 0.62 -0.58 119.74 128.50 2db1 s LYS 14 Ca -0.10 -0.53 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 2db1 s LYS 14 Cb -0.06 -2.62 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2db1 s LYS 14 CO 0.01 0.66 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.94 2db1 s LEU 15 N -0.81 2.14 0.21 5.43 1.43 -0.09 0.49 118.68 127.48 2db1 s LEU 15 Ca 0.12 -0.58 0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2db1 s LEU 15 Cb -0.11 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2db1 s LEU 15 CO 0.02 0.10 -0.20 -0.60 0.23 0.00 0.00 176.35 175.89 2db1 s ARG 16 N 0.70 1.66 0.00 1.70 3.52 0.01 -1.45 118.95 125.09 2db1 s ARG 16 Ca -0.10 -1.55 0.00 0.00 -0.13 0.00 0.00 55.73 53.96 2db1 s ARG 16 Cb -0.16 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 2db1 s ARG 16 CO 0.01 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 2db1 n GLY 17 N -0.02 0.55 3.79 8.12 0.00 -1.26 -0.21 105.19 116.16 2db1 n GLY 17 Ca -0.10 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 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 4.20 0.55 0.99 1.43 -1.19 -4.35 118.68 120.31 2db1 s LEU 18 Ca 0.00 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.79 2db1 s LEU 18 Cb 0.00 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 2db1 s LEU 18 CO 0.00 -0.27 1.13 -2.16 0.23 0.00 0.00 176.35 175.28 2db1 s PRO 19 N -2.41 3.31 0.00 1.29 0.04 -1.26 -4.70 135.00 131.27 2db1 s PRO 19 Ca 0.55 1.59 0.05 0.00 0.04 0.00 0.00 61.00 63.23 2db1 s PRO 19 Cb -0.18 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.61 2db1 s PRO 19 CO 0.23 -0.88 1.05 0.91 0.04 0.00 0.00 177.00 178.36 2db1 n TRP 20 N -1.39 0.00 -0.14 0.56 7.02 -1.26 -0.61 117.44 121.62 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 -0.34 0.14 0.00 -2.42 0.00 0.00 31.31 29.19 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 -1.34 2.81 -4.77 -0.99 3.41 -1.26 -4.94 113.62 106.54 2db1 n SER 21 Ca 0.02 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.25 2db1 n SER 21 Cb 0.05 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.49 1.23 0.18 0.00 0.01 -1.26 -5.02 113.70 108.34 2db1 s SER 23 Ca 0.56 -0.56 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 2db1 s SER 23 Cb -0.42 -0.01 0.30 0.00 0.21 0.00 0.00 66.02 66.10 2db1 s SER 23 CO 0.55 -0.14 1.01 -0.38 0.41 0.00 0.00 173.24 174.70 2db1 n ILE 24 N 1.44 -0.27 -0.10 1.44 5.41 -1.26 0.14 119.36 126.15 2db1 n ILE 24 Ca -0.22 1.49 -0.07 0.00 1.00 0.00 0.00 62.75 64.95 2db1 n ILE 24 Cb 0.54 -2.06 -0.00 0.00 -0.71 0.00 0.00 39.64 37.42 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 -0.20 -0.88 0.38 4.39 -1.99 0.19 114.58 116.48 2db1 h GLU 25 Ca 0.31 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.20 2db1 h GLU 25 Cb 0.47 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 2db1 h GLU 25 CO -0.67 -0.13 0.58 -0.44 -1.16 0.00 0.00 179.01 177.19 2db1 h ASP 26 N -0.20 0.47 -0.00 1.42 5.19 0.79 -0.03 116.42 124.06 2db1 h ASP 26 Ca 0.18 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2db1 h ASP 26 Cb 0.48 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2db1 h ASP 26 CO -0.49 0.21 -0.01 0.58 -3.12 0.00 0.00 179.24 176.41 2db1 h VAL 27 N 0.48 1.52 -0.96 -1.35 2.07 -0.38 -0.67 116.25 116.96 2db1 h VAL 27 Ca 0.45 -1.55 0.09 0.00 0.82 0.00 0.00 66.70 66.51 2db1 h VAL 27 Cb 1.01 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 33.26 2db1 h VAL 27 CO -0.18 0.40 0.61 1.56 0.02 0.00 0.00 177.57 179.98 2db1 h GLN 28 N -0.63 1.01 -0.01 1.57 4.20 0.05 -1.36 115.11 119.94 2db1 h GLN 28 Ca -0.00 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 2db1 h GLN 28 Cb 0.67 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2db1 h GLN 28 CO 0.00 0.67 -0.87 -0.91 -0.67 0.00 0.00 178.83 177.05 2db1 h ASN 29 N 1.04 0.36 -0.39 1.46 2.35 -1.08 -2.94 115.58 116.38 2db1 h ASN 29 Ca 0.44 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2db1 h ASN 29 Cb 0.29 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2db1 h ASN 29 CO -0.21 1.07 0.17 0.15 -1.65 0.00 0.00 177.43 176.95 2db1 h PHE 30 N 0.16 0.63 -0.80 1.19 3.57 -0.08 -2.61 116.94 119.00 2db1 h PHE 30 Ca -0.05 -0.03 -0.55 0.00 3.53 0.00 0.00 57.97 60.87 2db1 h PHE 30 Cb 1.49 -0.20 -0.33 0.00 2.79 0.00 0.00 35.95 39.70 2db1 h PHE 30 CO 0.04 0.50 -0.03 1.28 -2.23 0.00 0.00 178.31 177.87 2db1 n LEU 31 N -4.36 5.96 0.22 0.59 4.77 -0.63 -4.72 117.00 118.84 2db1 n LEU 31 Ca 0.03 -4.42 0.18 0.00 -0.03 0.00 0.00 56.01 51.76 2db1 n LEU 31 Cb 0.15 -0.64 0.86 0.00 -2.33 0.00 0.00 43.42 41.46 2db1 n LEU 31 CO 0.38 1.73 1.15 0.77 -1.33 0.00 0.00 177.39 180.08 2db1 h SER 32 N 1.93 0.00 0.87 -1.43 4.64 -1.28 0.30 113.55 118.59 2db1 h SER 32 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2db1 h SER 32 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2db1 h SER 32 CO 1.05 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 177.45 2db1 h ASP 33 N 0.00 0.00 -1.62 4.97 5.19 -1.86 -3.44 116.42 119.66 2db1 h ASP 33 Ca 0.08 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.00 2db1 h ASP 33 Cb 0.48 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 2db1 h ASP 33 CO -0.00 0.00 -0.39 0.00 -3.12 0.00 0.00 179.24 175.73 2db1 n THR 35 N -1.52 3.06 -1.63 0.00 -1.04 -1.26 -5.00 114.28 106.89 2db1 n THR 35 Ca 0.02 -5.25 -0.48 0.00 -2.04 0.00 0.00 64.05 56.30 2db1 n THR 35 Cb 0.61 -2.23 -0.05 0.00 -1.82 0.00 0.00 70.33 66.84 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 1.70 0.24 -2.45 12.58 5.41 -1.26 -1.41 119.36 134.18 2db1 n ILE 36 Ca 0.24 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.51 2db1 n ILE 36 Cb 0.37 -1.20 -0.03 0.00 -0.71 0.00 0.00 39.64 38.07 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 0.49 3.29 -1.74 1.39 5.65 -0.33 -2.93 115.29 121.11 2db1 s HIS 37 Ca 0.78 1.26 0.00 0.00 0.25 0.00 0.00 55.06 57.35 2db1 s HIS 37 Cb -0.79 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.20 2db1 s HIS 37 CO 0.44 -1.27 0.00 -0.25 -0.65 0.00 0.00 174.74 173.01 2db1 n ASP 38 N 4.69 -5.23 0.00 9.88 9.92 -1.26 -3.17 116.55 131.38 2db1 n ASP 38 Ca 0.10 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2db1 n ASP 38 Cb 0.46 -4.31 0.00 0.00 -0.64 0.00 0.00 41.12 36.63 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 -0.88 1.69 0.48 0.44 0.00 -1.15 0.20 105.19 105.97 2db1 n GLY 39 Ca -0.20 0.08 0.38 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 0.10 -0.04 1.61 -1.51 -1.93 1.91 116.25 116.39 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 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.18 2db1 h VAL 40 CO 0.00 0.01 0.02 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.55 2.62 -0.24 5.19 0.00 0.54 -3.03 120.51 123.04 2db1 n ALA 41 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2db1 n ALA 41 Cb 1.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.19 0.71 3.82 0.00 0.00 0.65 -4.70 105.19 105.87 2db1 n GLY 42 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2db1 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db1 s VAL 43 N -0.21 5.44 -0.22 1.61 1.01 -1.17 -0.35 120.40 126.51 2db1 s VAL 43 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2db1 s VAL 43 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.99 2db1 s VAL 43 CO 0.00 0.55 -0.01 -1.00 0.00 0.00 0.00 175.10 174.64 2db1 s HIS 44 N -0.54 1.84 0.47 5.22 3.76 -0.04 -4.99 115.29 121.02 2db1 s HIS 44 Ca 0.14 -1.40 -0.16 0.00 -0.15 0.00 0.00 55.06 53.49 2db1 s HIS 44 Cb -0.12 -1.36 -0.08 0.00 1.11 0.00 0.00 32.58 32.13 2db1 s HIS 44 CO 0.03 -0.71 0.92 -0.06 -0.85 0.00 0.00 174.74 174.07 2db1 s PHE 45 N 1.58 3.43 -0.27 1.40 0.08 -1.26 0.11 117.98 123.05 2db1 s PHE 45 Ca -0.04 1.38 -0.10 0.00 0.12 0.00 0.00 56.93 58.30 2db1 s PHE 45 Cb -0.18 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2db1 s PHE 45 CO -0.07 -0.26 0.16 0.42 -0.10 0.00 0.00 175.22 175.37 2db1 s ILE 46 N -2.48 5.01 0.34 0.64 -1.09 0.23 -4.86 121.20 118.98 2db1 s ILE 46 Ca 0.57 0.05 0.08 0.00 -2.23 0.00 0.00 60.65 59.12 2db1 s ILE 46 Cb -0.10 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2db1 s ILE 46 CO 0.28 0.27 0.27 -0.31 -1.23 0.00 0.00 174.94 174.22 2db1 s TYR 47 N 1.71 2.87 0.16 3.97 1.51 -1.26 -1.63 117.35 124.69 2db1 s TYR 47 Ca 0.07 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2db1 s TYR 47 Cb -0.16 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2db1 s TYR 47 CO 0.09 0.21 0.35 0.95 -1.11 0.00 0.00 175.55 176.04 2db1 s THR 48 N -2.33 5.23 0.60 -0.71 -4.23 -0.02 -3.33 115.64 110.85 2db1 s THR 48 Ca 0.40 -0.26 0.16 0.00 -1.18 0.00 0.00 61.69 60.82 2db1 s THR 48 Cb -0.05 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.27 2db1 s THR 48 CO 0.26 -0.06 1.49 -0.09 -0.54 0.00 0.00 174.62 175.68 2db1 h ARG 49 N 2.42 0.00 0.10 3.99 2.43 -1.72 1.04 114.38 122.63 2db1 h ARG 49 Ca -0.47 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.42 2db1 h ARG 49 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2db1 h ARG 49 CO 0.71 0.00 -1.34 0.93 -1.51 0.00 0.00 179.97 178.75 2db1 h GLU 50 N 0.00 0.20 0.00 0.20 5.08 -1.91 -3.36 114.58 114.79 2db1 h GLU 50 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2db1 h GLU 50 Cb 1.19 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2db1 h GLU 50 CO 0.00 1.10 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 2db1 n GLY 51 N 1.56 1.96 2.06 -3.84 0.00 0.36 -4.88 105.19 102.40 2db1 n GLY 51 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.13 1.14 -3.18 1.61 1.74 -1.25 -4.84 116.66 111.76 2db1 n ARG 52 Ca 0.00 -1.95 -0.45 0.00 -0.77 0.00 0.00 57.85 54.68 2db1 n ARG 52 Cb 0.00 0.33 -0.05 0.00 -1.02 0.00 0.00 32.46 31.72 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 -3.16 3.03 0.45 5.56 -0.21 -1.26 -0.84 119.66 123.23 2db1 s GLN 53 Ca 0.11 -1.43 0.17 0.00 0.02 0.00 0.00 55.36 54.22 2db1 s GLN 53 Cb -0.01 -4.27 1.10 0.00 1.00 0.00 0.00 33.01 30.83 2db1 s GLN 53 CO 0.07 -1.46 1.95 0.77 -2.12 0.00 0.00 175.29 174.50 2db1 h SER 54 N 9.09 0.32 0.00 5.90 0.02 -1.57 -3.46 113.55 123.84 2db1 h SER 54 Ca -0.30 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2db1 h SER 54 Cb 1.09 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2db1 h SER 54 CO 1.08 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 177.55 2db1 n GLY 55 N -1.54 0.91 3.84 -3.77 0.00 -1.25 -4.99 105.19 98.40 2db1 n GLY 55 Ca 0.12 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 4.00 -0.29 1.61 8.01 -1.26 -3.16 118.70 127.61 2db1 s GLU 56 Ca 0.00 0.90 -0.13 0.00 0.01 0.00 0.00 54.97 55.75 2db1 s GLU 56 Cb 0.00 -2.21 0.12 0.00 -4.31 0.00 0.00 34.13 27.73 2db1 s GLU 56 CO 0.00 -0.13 0.73 0.00 0.01 0.00 0.00 175.26 175.87 2db1 s ALA 57 N -2.41 -2.11 0.63 5.21 0.00 -0.53 0.76 121.76 123.32 2db1 s ALA 57 Ca 0.58 2.32 -0.05 0.00 0.00 0.00 0.00 51.96 54.81 2db1 s ALA 57 Cb -0.10 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.33 2db1 s ALA 57 CO 0.25 -0.76 0.92 -0.06 0.00 0.00 0.00 175.76 176.11 2db1 s PHE 58 N 2.43 3.03 -0.19 0.00 0.40 0.30 -0.91 117.98 123.03 2db1 s PHE 58 Ca -0.07 0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 2db1 s PHE 58 Cb -0.09 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.56 2db1 s PHE 58 CO -0.19 -1.08 0.48 0.08 0.70 0.00 0.00 175.22 175.21 2db1 s VAL 59 N -3.05 -0.01 0.03 -0.44 1.01 0.26 -0.86 120.40 117.34 2db1 s VAL 59 Ca 0.57 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 2db1 s VAL 59 Cb -0.11 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 2db1 s VAL 59 CO 0.44 0.01 0.50 -1.61 0.00 0.00 0.00 175.10 174.43 2db1 s GLU 60 N 0.77 4.09 0.51 2.72 2.02 0.53 -1.32 118.70 128.02 2db1 s GLU 60 Ca -0.04 0.58 0.06 0.00 0.02 0.00 0.00 54.97 55.59 2db1 s GLU 60 Cb -0.05 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.95 2db1 s GLU 60 CO -0.06 0.63 0.32 -0.51 0.02 0.00 0.00 175.26 175.67 2db1 s LEU 61 N -1.00 2.80 -0.16 1.80 1.43 0.95 -1.18 118.68 123.32 2db1 s LEU 61 Ca 0.27 -1.21 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 2db1 s LEU 61 Cb -0.18 -1.27 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2db1 s LEU 61 CO 0.16 -0.94 -0.01 -0.08 0.23 0.00 0.00 176.35 175.70 2db1 h GLU 62 N 0.95 0.00 0.00 1.70 4.81 -1.52 -3.37 114.58 117.16 2db1 h GLU 62 Ca -0.39 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.46 2db1 h GLU 62 Cb 1.29 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.59 2db1 h GLU 62 CO 0.61 0.38 -0.32 0.43 -0.73 0.00 0.00 179.01 179.38 2db1 n SER 63 N -4.56 0.94 0.35 1.04 7.64 -1.26 -4.90 113.62 112.88 2db1 n SER 63 Ca -0.16 -2.50 -0.17 0.00 1.01 0.00 0.00 58.87 57.05 2db1 n SER 63 Cb 0.41 0.76 -0.09 0.00 -1.01 0.00 0.00 64.21 64.28 2db1 n SER 63 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2db1 h GLU 64 N 0.00 -0.83 -0.69 1.43 4.81 -1.98 -2.78 114.58 114.55 2db1 h GLU 64 Ca -0.21 0.06 0.26 0.00 -0.13 0.00 0.00 59.36 59.34 2db1 h GLU 64 Cb 0.84 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.28 2db1 h GLU 64 CO 0.33 -0.54 0.29 -3.47 -0.73 0.00 0.00 179.01 174.89 2db1 n ASP 65 N -5.45 0.16 -0.07 1.04 2.03 -1.26 0.21 116.55 113.21 2db1 n ASP 65 Ca -0.13 1.15 -0.07 0.00 0.52 0.00 0.00 54.79 56.25 2db1 n ASP 65 Cb 0.35 -0.53 -0.00 0.00 -0.72 0.00 0.00 41.12 40.22 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 -0.04 0.05 1.67 3.32 -1.85 -1.78 116.42 117.80 2db1 h ASP 66 Ca 0.54 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.67 2db1 h ASP 66 Cb 1.38 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.97 2db1 h ASP 66 CO -0.56 0.01 -0.32 0.58 -1.72 0.00 0.00 179.24 177.24 2db1 h VAL 67 N 0.13 0.32 -0.66 -1.35 2.07 0.25 0.22 116.25 117.22 2db1 h VAL 67 Ca 0.13 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 2db1 h VAL 67 Cb 0.15 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 2db1 h VAL 67 CO -0.19 0.00 0.19 0.11 0.02 0.00 0.00 177.57 177.70 2db1 h LYS 68 N -0.50 0.32 -0.14 1.57 1.57 -1.33 -0.83 116.57 117.23 2db1 h LYS 68 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2db1 h LYS 68 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2db1 h LYS 68 CO -0.23 0.21 0.05 -0.07 -0.57 0.00 0.00 179.45 178.84 2db1 h LEU 69 N 0.33 0.21 -0.75 2.94 3.38 -0.68 -2.94 115.31 117.79 2db1 h LEU 69 Ca 0.36 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2db1 h LEU 69 Cb 0.53 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2db1 h LEU 69 CO -0.41 0.34 0.34 0.00 0.09 0.00 0.00 178.44 178.81 2db1 h ALA 70 N 0.87 1.06 0.00 1.53 0.00 0.33 0.24 119.26 123.28 2db1 h ALA 70 Ca 0.05 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2db1 h ALA 70 Cb 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2db1 h ALA 70 CO -0.00 -0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.04 2db1 h LEU 71 N 0.53 0.00 -1.31 0.00 3.38 -1.02 0.21 115.31 117.10 2db1 h LEU 71 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2db1 h LEU 71 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2db1 h LEU 71 CO -0.34 0.01 0.00 0.11 0.09 0.00 0.00 178.44 178.30 2db1 h LYS 72 N 0.00 0.00 -0.82 1.13 1.57 -0.39 -2.49 116.57 115.57 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 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 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 -2.88 2.71 -0.94 3.15 4.76 0.06 -4.94 118.16 120.09 2db1 n LYS 73 Ca 0.01 -1.37 -0.31 0.00 -2.87 0.00 0.00 58.31 53.77 2db1 n LYS 73 Cb 0.28 -1.84 0.14 0.00 -1.84 0.00 0.00 35.03 31.78 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 -0.34 3.38 -0.99 4.39 1.47 -0.94 -3.02 116.67 120.61 2db1 s ASP 74 Ca 0.24 1.94 -0.13 0.00 1.18 0.00 0.00 52.55 55.78 2db1 s ASP 74 Cb 0.18 -2.49 0.13 0.00 -0.34 0.00 0.00 42.92 40.40 2db1 s ASP 74 CO 0.07 -2.77 0.32 -2.11 0.68 0.00 0.00 175.17 171.36 2db1 n ARG 75 N -4.00 -0.91 -1.41 2.11 1.85 -0.79 -4.84 116.66 108.66 2db1 n ARG 75 Ca 0.10 0.07 -0.16 0.00 -1.00 0.00 0.00 57.85 56.86 2db1 n ARG 75 Cb 0.53 -2.63 0.10 0.00 -1.05 0.00 0.00 32.46 29.41 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 -0.35 -3.92 2.89 -0.58 -0.29 -4.80 120.64 111.18 2db1 n GLU 76 Ca 0.06 -1.39 -0.30 0.00 -0.42 0.00 0.00 57.16 55.11 2db1 n GLU 76 Cb 0.25 -0.63 -0.16 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 -3.67 3.77 -0.38 1.62 1.04 -1.26 -0.77 113.70 114.05 2db1 s SER 77 Ca 0.42 -1.16 -0.10 0.00 0.48 0.00 0.00 55.95 55.59 2db1 s SER 77 Cb -0.02 -1.12 0.04 0.00 0.10 0.00 0.00 66.02 65.02 2db1 s SER 77 CO 0.29 -0.25 0.21 -0.32 0.98 0.00 0.00 173.24 174.15 2db1 s MET 78 N 1.44 2.77 3.75 4.02 1.75 0.24 -4.92 119.30 128.35 2db1 s MET 78 Ca -0.05 -1.15 0.00 0.00 -1.25 0.00 0.00 55.69 53.25 2db1 s MET 78 Cb -0.19 -3.73 0.00 0.00 2.84 0.00 0.00 34.83 33.76 2db1 s MET 78 CO -0.07 -0.74 0.00 0.41 -0.65 0.00 0.00 175.02 173.98 2db1 n GLY 79 N 4.98 1.19 0.12 2.11 0.00 -1.26 -1.88 105.19 110.45 2db1 n GLY 79 Ca -0.12 0.29 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.21 1.61 1.44 -1.26 -5.06 115.22 107.74 2db1 n HIS 80 Ca 0.00 -0.56 -0.12 0.00 -2.01 0.00 0.00 57.72 55.03 2db1 n HIS 80 Cb 0.00 -0.09 -0.10 0.00 0.12 0.00 0.00 29.99 29.92 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 -1.49 1.23 0.09 -1.40 0.52 -0.79 -5.14 118.95 111.98 2db1 s ARG 81 Ca 0.14 -1.65 -0.01 0.00 -0.52 0.00 0.00 55.73 53.68 2db1 s ARG 81 Cb 0.12 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.81 2db1 s ARG 81 CO 0.01 -0.40 0.27 0.71 0.02 0.00 0.00 175.30 175.91 2db1 s TYR 82 N -4.12 3.50 -0.08 -0.53 1.51 -1.26 0.82 117.35 117.20 2db1 s TYR 82 Ca 0.39 0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2db1 s TYR 82 Cb 0.07 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2db1 s TYR 82 CO 0.13 0.53 -0.19 0.42 -1.11 0.00 0.00 175.55 175.34 2db1 s ILE 83 N -1.58 1.64 -0.31 2.71 -1.09 0.05 -4.35 121.20 118.27 2db1 s ILE 83 Ca 0.37 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.95 2db1 s ILE 83 Cb -0.13 -1.44 0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2db1 s ILE 83 CO 0.27 0.47 0.07 -1.61 -1.23 0.00 0.00 174.94 172.91 2db1 s GLU 84 N 0.44 2.79 0.37 2.79 2.02 0.71 -1.14 118.70 126.68 2db1 s GLU 84 Ca -0.16 -1.05 -0.24 0.00 0.02 0.00 0.00 54.97 53.54 2db1 s GLU 84 Cb -0.17 -3.36 -0.10 0.00 0.10 0.00 0.00 34.13 30.60 2db1 s GLU 84 CO 0.06 -0.56 0.95 0.08 0.02 0.00 0.00 175.26 175.81 2db1 s VAL 85 N 1.42 4.29 -0.03 2.63 1.01 -1.26 -0.81 120.40 127.65 2db1 s VAL 85 Ca -0.00 1.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 2db1 s VAL 85 Cb -0.18 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2db1 s VAL 85 CO 0.02 -0.06 0.03 -0.36 0.00 0.00 0.00 175.10 174.73 2db1 s PHE 86 N -1.86 0.10 -0.22 5.22 0.08 0.18 -4.91 117.98 116.57 2db1 s PHE 86 Ca 0.55 0.13 -0.29 0.00 0.12 0.00 0.00 56.93 57.44 2db1 s PHE 86 Cb -0.14 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 2db1 s PHE 86 CO 0.19 -0.13 1.53 0.21 -0.10 0.00 0.00 175.22 176.92 2db1 s LYS 87 N 1.35 3.88 0.09 0.44 2.36 -1.26 -0.27 119.74 126.32 2db1 s LYS 87 Ca -0.05 1.61 -0.03 0.00 -2.55 0.00 0.00 55.97 54.95 2db1 s LYS 87 Cb -0.13 -3.98 -0.03 0.00 -1.05 0.00 0.00 37.83 32.64 2db1 s LYS 87 CO -0.03 -1.19 0.06 0.45 1.55 0.00 0.00 175.35 176.19 2db1 s SER 88 N 3.73 0.33 0.30 1.43 0.15 -1.18 -4.92 113.70 113.54 2db1 s SER 88 Ca 0.67 -1.01 0.04 0.00 0.70 0.00 0.00 55.95 56.35 2db1 s SER 88 Cb -0.24 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2db1 s SER 88 CO 0.27 -0.69 0.38 0.00 1.20 0.00 0.00 173.24 174.40 2db1 n HIS 89 N -0.01 -2.73 -0.08 3.44 1.44 -1.26 -3.03 115.22 112.98 2db1 n HIS 89 Ca -0.11 -0.95 -0.17 0.00 -2.01 0.00 0.00 57.72 54.48 2db1 n HIS 89 Cb 0.62 -0.26 -0.13 0.00 0.12 0.00 0.00 29.99 30.35 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 0.01 -1.10 -1.40 9.65 -1.82 -3.19 114.38 116.53 2db1 h ARG 90 Ca -0.13 -0.02 0.31 0.00 -1.10 0.00 0.00 59.98 59.05 2db1 h ARG 90 Cb 0.57 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.05 2db1 h ARG 90 CO 0.18 1.01 0.70 1.15 2.80 0.00 0.00 179.97 185.80 2db1 h THR 91 N -0.98 0.40 0.42 0.20 2.02 -1.89 -1.48 112.91 111.60 2db1 h THR 91 Ca -0.12 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2db1 h THR 91 Cb 1.12 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2db1 h THR 91 CO -0.07 0.06 -0.20 -0.08 0.37 0.00 0.00 175.52 175.60 2db1 h GLU 92 N 0.32 -0.55 -0.01 6.66 4.81 -1.93 -3.10 114.58 120.79 2db1 h GLU 92 Ca 0.67 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.94 2db1 h GLU 92 Cb 1.77 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 31.27 2db1 h GLU 92 CO -0.38 -0.34 0.67 1.98 -0.73 0.00 0.00 179.01 180.22 2db1 h MET 93 N -1.13 0.00 -0.08 1.92 4.05 -1.29 0.51 114.93 118.91 2db1 h MET 93 Ca -0.06 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 2db1 h MET 93 Cb 0.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2db1 h MET 93 CO 0.10 0.00 -0.34 0.22 0.23 0.00 0.00 176.91 177.12 2db1 h ASP 94 N 0.00 0.43 -0.03 1.39 3.58 -1.26 -2.95 116.42 117.59 2db1 h ASP 94 Ca 0.00 -0.64 -0.05 0.00 0.42 0.00 0.00 57.03 56.76 2db1 h ASP 94 Cb 1.35 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2db1 h ASP 94 CO -0.00 1.00 -0.19 4.11 -2.88 0.00 0.00 179.24 181.28 2db1 h TRP 95 N -0.11 0.25 -0.88 0.28 5.08 -0.05 -2.51 115.95 118.01 2db1 h TRP 95 Ca -0.02 -0.11 0.23 0.00 1.08 0.00 0.00 58.89 60.06 2db1 h TRP 95 Cb 0.98 -0.04 -0.05 0.00 -3.00 0.00 0.00 29.16 27.05 2db1 h TRP 95 CO 0.12 0.84 0.61 -0.39 -1.28 0.00 0.00 178.44 178.34 2db1 h VAL 96 N -0.41 0.62 0.09 0.12 -1.51 -1.43 -1.88 116.25 111.85 2db1 h VAL 96 Ca -0.02 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2db1 h VAL 96 Cb 0.87 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2db1 h VAL 96 CO 0.04 0.04 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.30 2db1 h LEU 97 N 0.20 -0.11 -1.92 4.19 3.38 -1.51 -3.13 115.31 116.42 2db1 h LEU 97 Ca 0.44 0.00 0.51 0.00 0.09 0.00 0.00 57.88 58.93 2db1 h LEU 97 Cb 1.41 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.10 2db1 h LEU 97 CO -0.10 0.34 1.24 0.11 0.09 0.00 0.00 178.44 180.13 2db1 h LYS 98 N -0.96 0.01 -1.40 1.13 1.57 -1.06 0.79 116.57 116.65 2db1 h LYS 98 Ca -0.01 -0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.15 2db1 h LYS 98 Cb 0.10 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.02 2db1 h LYS 98 CO 0.02 0.01 -0.31 0.72 -0.57 0.00 0.00 179.45 179.32 2db1 n HIS 99 N -4.08 3.18 0.00 -1.35 8.25 -0.74 -4.76 115.22 115.72 2db1 n HIS 99 Ca 0.40 -2.78 0.00 0.00 -0.26 0.00 0.00 57.72 55.09 2db1 n HIS 99 Cb 1.80 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 32.48 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 0.00 -4.48 0.41 2.88 0.28 -4.93 113.62 107.20 2db1 n SER 100 Ca 0.45 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.70 2db1 n SER 100 Cb 0.65 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.37 2db1 n SER 100 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2db1 s GLY 101 N -3.16 1.55 0.00 0.46 0.00 -1.21 -2.57 107.32 102.39 2db1 s GLY 101 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2db1 s GLY 101 CO 0.00 0.63 0.00 -1.55 0.00 0.00 0.00 173.10 172.18 2db1 n PRO 102 N -4.96 0.00 -4.53 2.90 -0.04 -1.23 -4.51 135.00 122.64 2db1 n PRO 102 Ca 0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 2db1 n PRO 102 Cb 0.54 -0.24 -0.08 0.00 -0.04 0.00 0.00 33.50 33.68 2db1 n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2db1 n ASN 103 N 0.00 -1.79 -4.17 3.54 6.94 -1.26 -4.89 115.26 113.63 2db1 n ASN 103 Ca 0.00 -1.24 -0.29 0.00 -0.02 0.00 0.00 54.58 53.02 2db1 n ASN 103 Cb 0.00 -1.63 0.18 0.00 -2.36 0.00 0.00 39.78 35.97 2db1 n ASN 103 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2db1 s SER 104 N -3.29 3.21 -1.44 0.53 1.04 -1.26 -4.31 113.70 108.18 2db1 s SER 104 Ca 0.81 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.38 2db1 s SER 104 Cb -0.47 -0.29 0.03 0.00 0.10 0.00 0.00 66.02 65.39 2db1 s SER 104 CO 1.03 -2.67 0.97 0.00 0.98 0.00 0.00 173.24 173.55 2db1 n ALA 105 N -3.70 -1.21 -1.77 5.32 0.00 -1.26 -4.94 120.51 112.95 2db1 n ALA 105 Ca 0.15 0.32 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2db1 n ALA 105 Cb 0.59 -4.78 -0.03 0.00 0.00 0.00 0.00 19.45 15.24 2db1 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db1 s SER 106 N -3.14 6.77 -0.69 0.00 0.15 -1.26 -4.05 113.70 111.48 2db1 s SER 106 Ca 0.53 2.36 -0.13 0.00 0.70 0.00 0.00 55.95 59.41 2db1 s SER 106 Cb -0.25 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.46 2db1 s SER 106 CO 0.66 -0.50 0.63 0.61 1.20 0.00 0.00 173.24 175.83 2db1 n GLY 107 N 0.78 -0.84 3.72 9.45 0.00 -1.26 -4.92 105.19 112.12 2db1 n GLY 107 Ca 0.02 0.80 -0.30 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.92 1.38 -0.29 1.61 0.04 -1.26 -5.08 135.00 127.49 2db1 s PRO 108 Ca 0.13 0.86 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 2db1 s PRO 108 Cb -0.02 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.84 2db1 s PRO 108 CO 0.88 -2.17 1.09 0.45 0.04 0.00 0.00 177.00 177.28 2db1 s SER 109 N -3.42 -0.40 0.16 6.66 0.15 -1.26 -5.18 113.70 110.41 2db1 s SER 109 Ca 0.63 0.74 0.09 0.00 0.70 0.00 0.00 55.95 58.11 2db1 s SER 109 Cb -0.18 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 2db1 s SER 109 CO 0.57 -0.12 -0.20 -0.55 1.20 0.00 0.00 173.24 174.13 2db1 s SER 110 N 0.41 2.79 0.00 5.45 0.15 -1.26 -5.27 113.70 115.98 2db1 s SER 110 Ca 0.01 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2db1 s SER 110 Cb -0.05 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2db1 s SER 110 CO -0.09 0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.97