#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 n SER -5 N 0.00 1.38 -3.87 1.61 2.88 -1.26 -2.88 113.62 111.48 2db1 n SER -5 Ca 0.00 0.76 -0.26 0.00 -1.33 0.00 0.00 58.87 58.04 2db1 n SER -5 Cb 0.00 -1.49 0.01 0.00 -0.75 0.00 0.00 64.21 61.98 2db1 n SER -5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2db1 n SER -4 N -1.86 -1.99 -3.45 -3.46 7.64 -1.26 -4.91 113.62 104.34 2db1 n SER -4 Ca 0.15 -0.88 -0.34 0.00 1.01 0.00 0.00 58.87 58.81 2db1 n SER -4 Cb 0.49 -3.61 -0.02 0.00 -1.01 0.00 0.00 64.21 60.05 2db1 n SER -4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY -3 N -1.70 5.48 3.01 0.23 0.00 -1.14 -4.79 105.19 106.28 2db1 n GLY -3 Ca -0.19 -2.71 -0.17 0.00 0.00 0.00 0.00 46.02 42.95 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db1 n SER -2 N 0.37 -4.99 -4.87 1.61 2.88 -1.26 -5.00 113.62 102.37 2db1 n SER -2 Ca 0.34 -0.40 -0.31 0.00 -1.33 0.00 0.00 58.87 57.18 2db1 n SER -2 Cb 0.35 -3.80 -0.03 0.00 -0.75 0.00 0.00 64.21 59.98 2db1 n SER -2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db1 s SER -1 N -3.28 6.55 -0.00 -3.46 1.04 -1.26 -5.03 113.70 108.25 2db1 s SER -1 Ca 0.40 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.07 2db1 s SER -1 Cb -0.18 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2db1 s SER -1 CO 0.53 -0.45 -0.04 0.61 0.98 0.00 0.00 173.24 174.86 2db1 n GLY 0 N -1.36 -0.14 3.59 7.32 0.00 -1.26 -4.98 105.19 108.35 2db1 n GLY 0 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.47 3.78 0.12 1.61 -1.94 -1.26 -4.97 119.30 115.17 2db1 s MET 1 Ca -0.04 0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.89 2db1 s MET 1 Cb 0.01 -3.78 -0.09 0.00 2.01 0.00 0.00 34.83 32.97 2db1 s MET 1 CO 0.06 -0.74 1.50 0.52 -0.01 0.00 0.00 175.02 176.35 2db1 h MET 2 N 8.37 -0.29 -5.32 2.03 2.86 -2.00 -3.37 114.93 117.22 2db1 h MET 2 Ca -0.26 0.02 -0.41 0.00 -2.06 0.00 0.00 59.70 57.00 2db1 h MET 2 Cb 1.10 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 2db1 h MET 2 CO 0.86 -0.20 1.52 1.28 1.06 0.00 0.00 176.91 181.43 2db1 n LEU 3 N -5.12 1.24 -0.76 1.22 4.77 -1.26 -4.32 117.00 112.77 2db1 n LEU 3 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2db1 n LEU 3 Cb 0.30 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2db1 n LEU 3 CO -0.02 -1.42 -0.20 0.61 -1.33 0.00 0.00 177.39 175.03 2db1 n GLY 4 N 6.23 -3.93 0.00 -0.72 0.00 -1.26 -4.69 105.19 100.82 2db1 n GLY 4 Ca 0.51 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.40 0.16 -3.07 1.61 -0.04 -1.26 -4.35 135.00 127.64 2db1 n PRO 5 Ca 0.00 0.17 -0.45 0.00 -0.04 0.00 0.00 63.50 63.18 2db1 n PRO 5 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2db1 n PRO 5 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2db1 s GLU 6 N -2.66 3.75 0.04 0.54 2.56 -1.26 -4.87 118.70 116.79 2db1 s GLU 6 Ca 0.12 -2.23 -0.08 0.00 0.00 0.00 0.00 54.97 52.78 2db1 s GLU 6 Cb 0.10 -4.78 -0.00 0.00 2.00 0.00 0.00 34.13 31.44 2db1 s GLU 6 CO 0.23 -1.60 0.16 0.20 -0.56 0.00 0.00 175.26 173.69 2db1 s GLY 7 N 2.88 0.08 -1.52 -1.50 0.00 -1.26 -4.91 107.32 101.10 2db1 s GLY 7 Ca 0.30 -0.38 -0.04 0.00 0.00 0.00 0.00 44.72 44.60 2db1 s GLY 7 CO -0.08 -0.54 0.36 0.61 0.00 0.00 0.00 173.10 173.46 2db1 n GLY 8 N 0.71 -0.24 2.62 0.20 0.00 -1.26 -4.80 105.19 102.42 2db1 n GLY 8 Ca -0.19 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.44 0.83 -3.54 1.61 -0.00 -1.26 -4.23 120.64 109.62 2db1 n GLU 9 Ca -0.23 -2.68 -0.14 0.00 -0.00 0.00 0.00 57.16 54.10 2db1 n GLU 9 Cb 0.65 1.15 -0.05 0.00 -0.00 0.00 0.00 31.44 33.19 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2db1 s GLY 10 N -2.98 -0.48 -0.34 -1.84 0.00 -1.26 -4.84 107.32 95.58 2db1 s GLY 10 Ca 0.09 0.71 -0.38 0.00 0.00 0.00 0.00 44.72 45.14 2db1 s GLY 10 CO 0.07 0.39 2.04 -1.72 0.00 0.00 0.00 173.10 173.88 2db1 n TYR 11 N 0.37 1.71 -4.02 1.90 4.01 -1.26 -2.50 117.16 117.37 2db1 n TYR 11 Ca -0.18 0.40 -0.08 0.00 -0.16 0.00 0.00 57.90 57.88 2db1 n TYR 11 Cb 0.60 -2.49 -0.10 0.00 -0.31 0.00 0.00 39.34 37.04 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 5.92 0.16 0.01 -0.72 1.01 -1.14 -0.79 120.40 124.85 2db1 s VAL 12 Ca 1.07 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2db1 s VAL 12 Cb -0.99 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2db1 s VAL 12 CO 0.56 -0.72 -0.02 0.68 0.00 0.00 0.00 175.10 175.60 2db1 s VAL 13 N -2.65 0.11 -0.13 2.92 -7.23 0.25 -2.68 120.40 110.99 2db1 s VAL 13 Ca -0.05 -0.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2db1 s VAL 13 Cb -0.01 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.76 2db1 s VAL 13 CO -0.05 -0.10 0.01 -0.75 -0.31 0.00 0.00 175.10 173.90 2db1 s LYS 14 N -0.38 3.44 -0.19 4.82 2.20 0.61 0.21 119.74 130.45 2db1 s LYS 14 Ca -0.03 -0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.15 2db1 s LYS 14 Cb -0.03 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2db1 s LYS 14 CO -0.00 0.48 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.86 2db1 s LEU 15 N -0.24 2.70 0.19 5.43 1.43 0.08 0.19 118.68 128.46 2db1 s LEU 15 Ca 0.06 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2db1 s LEU 15 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2db1 s LEU 15 CO 0.02 0.03 -0.15 -0.60 0.23 0.00 0.00 176.35 175.88 2db1 s ARG 16 N 1.17 1.86 0.00 1.70 3.52 0.10 -1.59 118.95 125.70 2db1 s ARG 16 Ca 0.02 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.24 2db1 s ARG 16 Cb -0.14 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 2db1 s ARG 16 CO -0.03 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 2db1 n GLY 17 N 0.08 0.60 3.80 8.12 0.00 -1.26 -0.11 105.19 116.42 2db1 n GLY 17 Ca -0.11 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 3.94 0.69 0.99 1.43 -1.22 -4.39 118.68 120.12 2db1 s LEU 18 Ca 0.00 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2db1 s LEU 18 Cb 0.00 -4.46 0.02 0.00 0.03 0.00 0.00 46.19 41.78 2db1 s LEU 18 CO 0.00 -0.66 1.11 -2.16 0.23 0.00 0.00 176.35 174.86 2db1 s PRO 19 N -3.02 2.65 0.00 1.29 0.04 -1.26 -4.67 135.00 130.03 2db1 s PRO 19 Ca 0.64 1.33 0.13 0.00 0.04 0.00 0.00 61.00 63.15 2db1 s PRO 19 Cb -0.17 -1.94 0.71 0.00 0.04 0.00 0.00 34.50 33.15 2db1 s PRO 19 CO 0.21 -1.36 1.27 0.91 0.04 0.00 0.00 177.00 178.08 2db1 n TRP 20 N -2.71 0.00 -0.44 0.56 7.02 -1.26 -1.50 117.44 119.11 2db1 n TRP 20 Ca 0.10 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.63 2db1 n TRP 20 Cb 0.52 -0.15 0.09 0.00 -2.42 0.00 0.00 31.31 29.35 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 -1.15 2.43 -4.75 -0.99 2.88 -1.26 -4.77 113.62 106.01 2db1 n SER 21 Ca 0.08 -2.42 -0.41 0.00 -1.33 0.00 0.00 58.87 54.78 2db1 n SER 21 Cb 0.08 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.18 2.22 0.29 0.00 0.01 -1.26 -5.03 113.70 110.11 2db1 s SER 23 Ca 0.57 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2db1 s SER 23 Cb -0.41 -0.09 0.70 0.00 0.21 0.00 0.00 66.02 66.43 2db1 s SER 23 CO 0.45 -0.14 1.47 -0.38 0.41 0.00 0.00 173.24 175.06 2db1 n ILE 24 N 0.30 -0.39 -0.05 1.44 5.41 -1.26 0.24 119.36 125.05 2db1 n ILE 24 Ca -0.14 2.07 -0.09 0.00 1.00 0.00 0.00 62.75 65.60 2db1 n ILE 24 Cb 0.58 -3.02 -0.03 0.00 -0.71 0.00 0.00 39.64 36.46 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 -0.30 -0.99 0.38 5.08 -1.99 0.16 114.58 116.93 2db1 h GLU 25 Ca 0.56 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 59.13 2db1 h GLU 25 Cb 1.15 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2db1 h GLU 25 CO -0.89 -0.20 0.61 -0.44 -1.00 0.00 0.00 179.01 177.10 2db1 h ASP 26 N -0.31 0.75 0.11 1.42 3.32 -0.61 -0.07 116.42 121.02 2db1 h ASP 26 Ca 0.13 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2db1 h ASP 26 Cb 0.52 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2db1 h ASP 26 CO -0.42 0.29 -0.05 0.58 -1.72 0.00 0.00 179.24 177.92 2db1 h VAL 27 N 0.74 1.11 -0.48 -1.35 2.07 -0.68 0.11 116.25 117.76 2db1 h VAL 27 Ca 0.55 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2db1 h VAL 27 Cb 0.90 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 2db1 h VAL 27 CO -0.34 0.23 0.07 1.56 0.02 0.00 0.00 177.57 179.11 2db1 h GLN 28 N -0.61 0.19 -0.33 1.57 4.20 0.02 0.11 115.11 120.27 2db1 h GLN 28 Ca -0.01 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 2db1 h GLN 28 Cb 0.49 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2db1 h GLN 28 CO 0.02 0.13 -0.44 -0.91 -0.67 0.00 0.00 178.83 176.96 2db1 h ASN 29 N 0.20 0.91 -0.63 1.46 2.35 -1.08 -2.71 115.58 116.08 2db1 h ASN 29 Ca 0.24 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2db1 h ASN 29 Cb 0.34 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2db1 h ASN 29 CO -0.34 1.22 0.41 0.15 -1.65 0.00 0.00 177.43 177.21 2db1 h PHE 30 N 0.68 0.77 -0.98 1.19 3.04 0.11 -2.48 116.94 119.26 2db1 h PHE 30 Ca 0.04 0.02 -0.67 0.00 3.98 0.00 0.00 57.97 61.34 2db1 h PHE 30 Cb 1.03 -0.26 -0.30 0.00 2.56 0.00 0.00 35.95 38.98 2db1 h PHE 30 CO 0.06 0.47 0.74 1.28 -2.02 0.00 0.00 178.31 178.84 2db1 n LEU 31 N -4.67 7.49 0.09 0.59 4.77 0.30 -4.65 117.00 120.91 2db1 n LEU 31 Ca 0.05 -4.32 0.16 0.00 -0.03 0.00 0.00 56.01 51.87 2db1 n LEU 31 Cb 0.04 -0.93 0.67 0.00 -2.33 0.00 0.00 43.42 40.87 2db1 n LEU 31 CO 0.34 1.52 1.15 0.77 -1.33 0.00 0.00 177.39 179.84 2db1 h SER 32 N 2.01 0.01 0.43 -1.43 4.64 -1.11 0.24 113.55 118.36 2db1 h SER 32 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2db1 h SER 32 Cb 0.88 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2db1 h SER 32 CO 1.53 0.01 0.00 0.44 -0.87 0.00 0.00 176.83 177.94 2db1 h ASP 33 N 0.02 0.00 -2.84 4.97 5.19 -1.86 -3.43 116.42 118.47 2db1 h ASP 33 Ca 0.17 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.98 2db1 h ASP 33 Cb 0.65 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.06 2db1 h ASP 33 CO -0.00 0.00 -0.63 0.00 -3.12 0.00 0.00 179.24 175.49 2db1 n THR 35 N -0.15 4.71 -1.55 0.00 -1.04 -1.26 -4.98 114.28 110.01 2db1 n THR 35 Ca -0.09 -5.64 -0.49 0.00 -2.04 0.00 0.00 64.05 55.79 2db1 n THR 35 Cb 0.55 -2.27 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 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 1.81 1.23 -2.69 12.58 5.41 -1.26 -1.76 119.36 134.69 2db1 n ILE 36 Ca 0.25 -0.31 -0.42 0.00 1.00 0.00 0.00 62.75 63.27 2db1 n ILE 36 Cb 0.36 -0.67 -0.03 0.00 -0.71 0.00 0.00 39.64 38.58 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 3.63 -1.84 1.39 5.65 -0.74 -3.31 115.29 119.59 2db1 s HIS 37 Ca 0.70 1.67 0.00 0.00 0.25 0.00 0.00 55.06 57.68 2db1 s HIS 37 Cb -0.87 -3.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.39 2db1 s HIS 37 CO 0.55 -0.10 0.00 -0.25 -0.65 0.00 0.00 174.74 174.28 2db1 n ASP 38 N 4.00 -5.42 0.00 9.88 9.92 -1.26 -3.09 116.55 130.58 2db1 n ASP 38 Ca 0.06 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2db1 n ASP 38 Cb 0.51 -4.54 0.00 0.00 -0.64 0.00 0.00 41.12 36.45 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 -0.82 1.91 0.66 0.44 0.00 -1.21 0.15 105.19 106.33 2db1 n GLY 39 Ca -0.21 -0.05 0.50 0.00 0.00 0.00 0.00 46.02 46.26 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 0.02 -0.12 1.61 -1.51 -1.93 1.90 116.25 116.22 2db1 h VAL 40 Ca 0.00 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2db1 h VAL 40 Cb 0.00 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.16 2db1 h VAL 40 CO 0.00 0.00 0.05 0.00 -1.23 0.00 0.00 177.57 176.39 2db1 n ALA 41 N -2.84 2.85 -0.54 5.19 0.00 0.41 -3.17 120.51 122.41 2db1 n ALA 41 Ca 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2db1 n ALA 41 Cb 1.91 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 0.18 0.62 3.56 0.00 0.00 0.65 -4.69 105.19 105.51 2db1 n GLY 42 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 4.91 -0.28 1.61 1.01 -1.19 -0.41 120.40 125.99 2db1 s VAL 43 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2db1 s VAL 43 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2db1 s VAL 43 CO 0.00 0.32 -0.00 -1.00 0.00 0.00 0.00 175.10 174.42 2db1 s HIS 44 N 1.43 3.13 0.38 5.22 3.76 0.20 -5.00 115.29 124.40 2db1 s HIS 44 Ca 0.06 -1.46 -0.08 0.00 -0.15 0.00 0.00 55.06 53.43 2db1 s HIS 44 Cb -0.15 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 2db1 s HIS 44 CO 0.06 -0.70 0.70 -0.06 -0.85 0.00 0.00 174.74 173.89 2db1 s PHE 45 N 1.36 3.48 -0.11 1.40 0.40 -1.26 0.85 117.98 124.10 2db1 s PHE 45 Ca -0.00 0.89 -0.02 0.00 -0.60 0.00 0.00 56.93 57.20 2db1 s PHE 45 Cb -0.18 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 2db1 s PHE 45 CO -0.02 -0.03 -0.04 0.42 0.70 0.00 0.00 175.22 176.25 2db1 s ILE 46 N -2.32 3.96 0.38 0.64 -1.09 0.26 -4.89 121.20 118.14 2db1 s ILE 46 Ca 0.49 -0.36 0.08 0.00 -2.23 0.00 0.00 60.65 58.63 2db1 s ILE 46 Cb -0.10 -2.68 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2db1 s ILE 46 CO 0.32 0.55 0.03 -0.31 -1.23 0.00 0.00 174.94 174.30 2db1 s TYR 47 N -0.28 2.53 0.39 3.97 1.51 -1.26 -2.08 117.35 122.13 2db1 s TYR 47 Ca 0.05 -0.56 0.07 0.00 -1.01 0.00 0.00 57.07 55.62 2db1 s TYR 47 Cb -0.13 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2db1 s TYR 47 CO 0.02 0.42 0.54 0.95 -1.11 0.00 0.00 175.55 176.38 2db1 s THR 48 N -2.61 3.45 0.10 -0.71 -4.23 0.55 -1.59 115.64 110.60 2db1 s THR 48 Ca 0.36 -0.96 0.30 0.00 -1.18 0.00 0.00 61.69 60.20 2db1 s THR 48 Cb 0.05 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 71.01 2db1 s THR 48 CO 0.19 -0.07 1.92 -0.09 -0.54 0.00 0.00 174.62 176.03 2db1 h ARG 49 N 0.71 0.00 0.10 3.99 9.65 -1.91 -0.83 114.38 126.09 2db1 h ARG 49 Ca -0.43 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.13 2db1 h ARG 49 Cb 1.27 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 2db1 h ARG 49 CO 0.49 0.00 -1.70 0.93 2.80 0.00 0.00 179.97 182.49 2db1 h GLU 50 N 0.00 0.22 0.00 0.20 5.08 -1.93 -3.37 114.58 114.78 2db1 h GLU 50 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2db1 h GLU 50 Cb 0.03 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2db1 h GLU 50 CO 0.00 1.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.46 2db1 n GLY 51 N 1.75 1.90 3.74 -3.84 0.00 -0.49 -4.86 105.19 103.39 2db1 n GLY 51 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 2.31 -0.68 1.61 0.52 -1.26 -4.84 118.95 116.61 2db1 s ARG 52 Ca 0.00 -1.67 -0.27 0.00 -0.52 0.00 0.00 55.73 53.28 2db1 s ARG 52 Cb 0.00 -2.10 -0.00 0.00 0.52 0.00 0.00 34.95 33.36 2db1 s ARG 52 CO 0.00 0.01 1.63 -0.65 0.02 0.00 0.00 175.30 176.30 2db1 s GLN 53 N -3.88 2.86 0.41 3.54 -0.21 -1.26 -0.33 119.66 120.79 2db1 s GLN 53 Ca 0.40 0.22 0.18 0.00 0.02 0.00 0.00 55.36 56.17 2db1 s GLN 53 Cb -0.00 -4.34 1.08 0.00 1.00 0.00 0.00 33.01 30.75 2db1 s GLN 53 CO 0.23 -2.51 1.83 0.77 -2.12 0.00 0.00 175.29 173.49 2db1 h SER 54 N 12.83 0.43 0.00 5.90 0.02 -1.67 -3.45 113.55 127.61 2db1 h SER 54 Ca -0.25 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2db1 h SER 54 Cb 1.11 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2db1 h SER 54 CO 1.25 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 177.70 2db1 n GLY 55 N -1.50 2.35 3.79 -3.77 0.00 -1.26 -5.00 105.19 99.80 2db1 n GLY 55 Ca 0.21 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 4.50 -0.24 1.61 8.01 -1.26 -3.42 118.70 127.91 2db1 s GLU 56 Ca 0.00 1.23 -0.10 0.00 0.01 0.00 0.00 54.97 56.11 2db1 s GLU 56 Cb 0.00 -2.77 0.09 0.00 -4.31 0.00 0.00 34.13 27.14 2db1 s GLU 56 CO 0.00 0.28 0.54 0.00 0.01 0.00 0.00 175.26 176.09 2db1 s ALA 57 N -1.64 -1.53 0.54 5.21 0.00 -0.62 -0.58 121.76 123.14 2db1 s ALA 57 Ca 0.50 1.95 -0.06 0.00 0.00 0.00 0.00 51.96 54.34 2db1 s ALA 57 Cb -0.18 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2db1 s ALA 57 CO 0.22 -0.59 0.87 -0.06 0.00 0.00 0.00 175.76 176.20 2db1 s PHE 58 N 2.15 3.46 -0.13 0.00 0.40 0.25 -0.74 117.98 123.38 2db1 s PHE 58 Ca -0.07 0.83 -0.06 0.00 -0.60 0.00 0.00 56.93 57.03 2db1 s PHE 58 Cb -0.09 -2.53 0.05 0.00 0.51 0.00 0.00 43.02 40.96 2db1 s PHE 58 CO -0.16 -0.54 0.30 0.08 0.70 0.00 0.00 175.22 175.59 2db1 s VAL 59 N -2.90 -0.05 0.27 -0.44 1.01 0.13 -0.63 120.40 117.79 2db1 s VAL 59 Ca 0.51 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 2db1 s VAL 59 Cb -0.10 -0.45 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 2db1 s VAL 59 CO 0.46 0.05 0.67 -1.61 0.00 0.00 0.00 175.10 174.68 2db1 s GLU 60 N 1.33 3.98 0.46 2.72 2.02 0.45 -0.58 118.70 129.09 2db1 s GLU 60 Ca -0.09 0.58 0.01 0.00 0.02 0.00 0.00 54.97 55.48 2db1 s GLU 60 Cb -0.10 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.56 2db1 s GLU 60 CO -0.10 0.25 0.06 1.28 0.02 0.00 0.00 175.26 176.77 2db1 n LEU 61 N -0.07 0.00 -0.12 1.80 4.77 0.03 -1.79 117.00 121.63 2db1 n LEU 61 Ca 0.01 -2.80 -0.26 0.00 -0.03 0.00 0.00 56.01 52.93 2db1 n LEU 61 Cb 0.53 0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 2db1 n LEU 61 CO 0.43 -0.43 -1.10 1.21 -1.33 0.00 0.00 177.39 176.17 2db1 n GLU 62 N -1.22 0.59 -4.26 3.23 4.07 -0.72 -3.92 120.64 118.42 2db1 n GLU 62 Ca -0.16 0.36 -0.22 0.00 -0.06 0.00 0.00 57.16 57.08 2db1 n GLU 62 Cb 0.57 -1.59 -0.07 0.00 -0.06 0.00 0.00 31.44 30.29 2db1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2db1 n SER 63 N -4.20 0.28 0.28 4.31 7.64 -1.26 -4.95 113.62 115.72 2db1 n SER 63 Ca -0.45 -3.12 -0.16 0.00 1.01 0.00 0.00 58.87 56.14 2db1 n SER 63 Cb 0.83 1.31 -0.08 0.00 -1.01 0.00 0.00 64.21 65.26 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 -0.64 -0.79 1.43 4.81 -1.99 -2.86 114.58 114.53 2db1 h GLU 64 Ca -0.27 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.28 2db1 h GLU 64 Cb 1.17 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 30.56 2db1 h GLU 64 CO 0.41 -0.40 0.23 -0.25 -0.73 0.00 0.00 179.01 178.27 2db1 n ASP 65 N -5.35 0.10 -0.15 1.04 9.92 -1.26 0.17 116.55 121.01 2db1 n ASP 65 Ca -0.12 1.33 -0.02 0.00 -0.53 0.00 0.00 54.79 55.45 2db1 n ASP 65 Cb 0.29 -0.57 0.06 0.00 -0.64 0.00 0.00 41.12 40.26 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2db1 h ASP 66 N 0.00 -0.12 0.28 -2.24 3.32 -1.86 -1.54 116.42 114.27 2db1 h ASP 66 Ca 0.58 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2db1 h ASP 66 Cb 1.40 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 2db1 h ASP 66 CO -0.68 -0.03 -0.45 0.58 -1.72 0.00 0.00 179.24 176.95 2db1 h VAL 67 N 0.16 0.12 -1.00 -1.35 2.07 0.16 0.12 116.25 116.53 2db1 h VAL 67 Ca 0.24 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.97 2db1 h VAL 67 Cb 0.35 0.12 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 2db1 h VAL 67 CO -0.37 0.00 0.61 0.11 0.02 0.00 0.00 177.57 177.94 2db1 h LYS 68 N -0.79 0.66 0.05 1.57 1.57 -1.35 -0.94 116.57 117.35 2db1 h LYS 68 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2db1 h LYS 68 Cb 0.75 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2db1 h LYS 68 CO -0.16 0.44 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.06 2db1 h LEU 69 N 0.68 -0.06 -1.06 2.94 3.38 -0.47 -3.06 115.31 117.67 2db1 h LEU 69 Ca 0.59 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 58.41 2db1 h LEU 69 Cb 1.03 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2db1 h LEU 69 CO -0.39 0.28 0.62 0.00 0.09 0.00 0.00 178.44 179.03 2db1 h ALA 70 N 0.51 1.64 0.00 1.53 0.00 0.41 0.35 119.26 123.70 2db1 h ALA 70 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2db1 h ALA 70 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2db1 h ALA 70 CO 0.01 0.06 -0.01 -0.07 0.00 0.00 0.00 179.25 179.24 2db1 h LEU 71 N 0.85 0.00 -0.26 0.00 3.38 -1.13 -0.32 115.31 117.84 2db1 h LEU 71 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2db1 h LEU 71 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2db1 h LEU 71 CO -0.30 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.54 2db1 n LYS 72 N -3.22 0.18 -0.27 1.13 5.02 0.12 -2.66 118.16 118.46 2db1 n LYS 72 Ca -0.02 0.27 0.04 0.00 -2.02 0.00 0.00 58.31 56.58 2db1 n LYS 72 Cb 0.14 -1.76 0.16 0.00 -0.02 0.00 0.00 35.03 33.55 2db1 n LYS 72 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2db1 n LYS 73 N -2.08 2.20 -2.24 1.97 4.76 -0.13 -4.92 118.16 117.71 2db1 n LYS 73 Ca 0.04 -1.28 -0.37 0.00 -2.87 0.00 0.00 58.31 53.83 2db1 n LYS 73 Cb 0.32 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2db1 n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2db1 s ASP 74 N -0.71 6.17 -1.51 4.39 2.15 -1.09 -2.91 116.67 123.17 2db1 s ASP 74 Ca 0.23 2.33 -0.01 0.00 0.43 0.00 0.00 52.55 55.53 2db1 s ASP 74 Cb 0.15 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2db1 s ASP 74 CO 0.11 -0.92 0.11 0.54 -0.17 0.00 0.00 175.17 174.85 2db1 n ARG 75 N -0.44 -2.40 -1.80 4.34 1.74 -1.04 -4.94 116.66 112.11 2db1 n ARG 75 Ca 0.07 0.84 -0.19 0.00 -0.77 0.00 0.00 57.85 57.81 2db1 n ARG 75 Cb 0.48 -5.52 0.11 0.00 -1.02 0.00 0.00 32.46 26.51 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 -3.14 -0.31 -3.86 5.56 -0.58 -1.03 -4.88 120.64 112.40 2db1 n GLU 76 Ca -0.19 -1.81 -0.29 0.00 -0.42 0.00 0.00 57.16 54.45 2db1 n GLU 76 Cb 0.65 -0.68 -0.16 0.00 -0.57 0.00 0.00 31.44 30.68 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 -4.20 3.49 -0.43 1.62 1.04 -1.26 -1.85 113.70 112.10 2db1 s SER 77 Ca 0.51 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.77 2db1 s SER 77 Cb -0.02 -0.96 0.05 0.00 0.10 0.00 0.00 66.02 65.19 2db1 s SER 77 CO 0.35 -0.26 0.32 -0.32 0.98 0.00 0.00 173.24 174.30 2db1 s MET 78 N 1.57 2.88 2.58 4.02 1.75 0.76 -4.88 119.30 127.97 2db1 s MET 78 Ca -0.04 -1.24 0.00 0.00 -1.25 0.00 0.00 55.69 53.16 2db1 s MET 78 Cb -0.18 -3.97 0.00 0.00 2.84 0.00 0.00 34.83 33.52 2db1 s MET 78 CO -0.07 -0.89 0.00 0.41 -0.65 0.00 0.00 175.02 173.82 2db1 n GLY 79 N 5.11 1.48 0.11 2.11 0.00 -1.26 -2.14 105.19 110.60 2db1 n GLY 79 Ca -0.12 0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.37 1.61 1.44 -1.26 -5.09 115.22 107.55 2db1 n HIS 80 Ca 0.00 -0.19 -0.19 0.00 -2.01 0.00 0.00 57.72 55.33 2db1 n HIS 80 Cb 0.00 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 29.98 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 -0.46 1.56 -0.08 -1.40 0.52 -0.91 -5.16 118.95 113.02 2db1 s ARG 81 Ca 0.03 -1.87 -0.05 0.00 -0.52 0.00 0.00 55.73 53.31 2db1 s ARG 81 Cb 0.02 -0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.07 2db1 s ARG 81 CO 0.00 -0.33 0.15 0.71 0.02 0.00 0.00 175.30 175.85 2db1 s TYR 82 N -3.57 3.56 -0.04 -0.53 1.51 -1.26 -0.17 117.35 116.85 2db1 s TYR 82 Ca 0.36 0.46 0.06 0.00 -1.01 0.00 0.00 57.07 56.93 2db1 s TYR 82 Cb 0.07 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 2db1 s TYR 82 CO 0.15 0.70 -0.23 0.42 -1.11 0.00 0.00 175.55 175.48 2db1 s ILE 83 N -1.12 2.30 -0.21 2.71 -1.09 -0.77 -4.37 121.20 118.65 2db1 s ILE 83 Ca 0.19 -1.00 -0.00 0.00 -2.23 0.00 0.00 60.65 57.61 2db1 s ILE 83 Cb -0.12 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 2db1 s ILE 83 CO 0.09 0.58 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.64 2db1 s GLU 84 N -0.45 2.96 0.19 2.79 2.02 0.85 -2.46 118.70 124.60 2db1 s GLU 84 Ca 0.05 -0.87 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 2db1 s GLU 84 Cb -0.12 -2.78 -0.08 0.00 0.10 0.00 0.00 34.13 31.25 2db1 s GLU 84 CO 0.01 -0.28 0.72 0.08 0.02 0.00 0.00 175.26 175.81 2db1 s VAL 85 N 1.32 4.53 -0.03 2.63 1.01 -1.26 -0.73 120.40 127.87 2db1 s VAL 85 Ca 0.03 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2db1 s VAL 85 Cb -0.15 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2db1 s VAL 85 CO -0.08 0.33 -0.03 -0.36 0.00 0.00 0.00 175.10 174.96 2db1 s PHE 86 N -1.38 0.49 -0.29 5.22 0.08 0.13 -4.88 117.98 117.35 2db1 s PHE 86 Ca 0.39 -0.09 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 2db1 s PHE 86 Cb -0.19 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.79 2db1 s PHE 86 CO 0.22 -0.13 1.23 0.21 -0.10 0.00 0.00 175.22 176.65 2db1 s LYS 87 N 0.77 4.00 0.10 0.44 2.36 -1.26 -0.28 119.74 125.87 2db1 s LYS 87 Ca -0.09 1.25 -0.01 0.00 -2.55 0.00 0.00 55.97 54.56 2db1 s LYS 87 Cb -0.12 -3.82 -0.04 0.00 -1.05 0.00 0.00 37.83 32.80 2db1 s LYS 87 CO -0.01 -1.00 0.04 0.45 1.55 0.00 0.00 175.35 176.38 2db1 s SER 88 N 2.33 0.36 0.45 1.43 0.15 -1.09 -4.93 113.70 112.39 2db1 s SER 88 Ca 0.53 -1.11 0.07 0.00 0.70 0.00 0.00 55.95 56.14 2db1 s SER 88 Cb -0.16 0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.49 2db1 s SER 88 CO 0.20 -0.69 0.61 0.00 1.20 0.00 0.00 173.24 174.56 2db1 n HIS 89 N -0.02 -2.44 -0.06 3.44 1.44 -1.26 -2.88 115.22 113.44 2db1 n HIS 89 Ca -0.09 -1.63 -0.04 0.00 -2.01 0.00 0.00 57.72 53.95 2db1 n HIS 89 Cb 0.63 -0.42 -0.03 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.87 -1.40 9.65 -1.81 -3.17 114.38 115.78 2db1 h ARG 90 Ca -0.21 0.00 0.54 0.00 -1.10 0.00 0.00 59.98 59.21 2db1 h ARG 90 Cb 0.96 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.46 2db1 h ARG 90 CO 0.30 0.27 1.35 2.41 2.80 0.00 0.00 179.97 187.09 2db1 n THR 91 N -4.73 0.00 -0.00 0.20 -1.04 -1.26 -0.44 114.28 107.01 2db1 n THR 91 Ca -0.03 1.41 -0.01 0.00 -2.04 0.00 0.00 64.05 63.37 2db1 n THR 91 Cb 0.14 -2.35 -0.01 0.00 -1.82 0.00 0.00 70.33 66.29 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 -0.09 0.00 -2.82 4.81 -1.95 -3.28 114.58 111.24 2db1 h GLU 92 Ca 0.89 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 60.12 2db1 h GLU 92 Cb 3.58 0.02 0.00 0.00 0.63 0.00 0.00 28.75 32.98 2db1 h GLU 92 CO -0.01 -0.06 0.52 1.98 -0.73 0.00 0.00 179.01 180.71 2db1 h MET 93 N -0.83 0.00 -0.19 1.92 4.05 -0.72 0.34 114.93 119.50 2db1 h MET 93 Ca -0.01 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 2db1 h MET 93 Cb 0.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2db1 h MET 93 CO 0.02 0.00 -0.40 -0.44 0.23 0.00 0.00 176.91 176.32 2db1 h ASP 94 N 0.00 0.67 0.03 1.39 5.19 -1.20 -2.64 116.42 119.86 2db1 h ASP 94 Ca 0.00 -0.56 -0.18 0.00 -0.62 0.00 0.00 57.03 55.68 2db1 h ASP 94 Cb 1.04 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 40.37 2db1 h ASP 94 CO 0.00 1.10 -0.72 4.11 -3.12 0.00 0.00 179.24 180.62 2db1 h TRP 95 N 0.27 0.66 -0.23 4.55 5.08 -0.41 -2.47 115.95 123.39 2db1 h TRP 95 Ca 0.00 -0.38 0.07 0.00 1.08 0.00 0.00 58.89 59.66 2db1 h TRP 95 Cb 1.00 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 2db1 h TRP 95 CO 0.09 1.22 0.17 -0.39 -1.28 0.00 0.00 178.44 178.25 2db1 h VAL 96 N -0.09 0.82 0.00 0.12 -1.51 -1.42 -2.36 116.25 111.80 2db1 h VAL 96 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2db1 h VAL 96 Cb 1.44 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2db1 h VAL 96 CO 0.14 0.00 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.34 2db1 h LEU 97 N 0.00 0.00 -1.95 4.19 3.38 -1.48 -3.13 115.31 116.31 2db1 h LEU 97 Ca 0.11 0.00 0.52 0.00 0.09 0.00 0.00 57.88 58.59 2db1 h LEU 97 Cb 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2db1 h LEU 97 CO -0.00 0.45 1.31 0.11 0.09 0.00 0.00 178.44 180.40 2db1 h LYS 98 N -0.84 0.00 -0.98 1.13 1.57 -1.34 1.25 116.57 117.36 2db1 h LYS 98 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2db1 h LYS 98 Cb 0.07 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.98 2db1 h LYS 98 CO 0.00 0.00 -0.38 0.72 -0.57 0.00 0.00 179.45 179.22 2db1 n HIS 99 N -3.94 2.96 -4.39 -1.35 8.25 -0.90 -3.95 115.22 111.91 2db1 n HIS 99 Ca 0.40 -2.53 -0.30 0.00 -0.26 0.00 0.00 57.72 55.03 2db1 n HIS 99 Cb 1.85 -0.56 -0.05 0.00 1.12 0.00 0.00 29.99 32.35 2db1 n HIS 99 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2db1 s SER 100 N -3.12 4.35 0.17 0.41 1.04 0.43 -4.94 113.70 112.04 2db1 s SER 100 Ca 0.53 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2db1 s SER 100 Cb 0.43 0.48 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2db1 s SER 100 CO -0.03 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2db1 n GLY 101 N -1.48 -0.68 0.21 7.32 0.00 -0.62 -4.17 105.19 105.77 2db1 n GLY 101 Ca -0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 0.45 -6.27 1.61 0.13 -1.37 -3.38 132.00 123.17 2db1 h PRO 102 Ca 0.01 -0.24 -0.54 0.00 -0.87 0.00 0.00 66.00 64.36 2db1 h PRO 102 Cb 0.44 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 2db1 h PRO 102 CO 0.00 0.81 -0.29 1.21 -0.23 0.00 0.00 178.00 179.50 2db1 s ASN 103 N -6.87 6.41 -0.08 1.44 3.84 -1.26 -4.96 114.94 113.45 2db1 s ASN 103 Ca -0.06 0.49 -0.01 0.00 0.21 0.00 0.00 52.86 53.48 2db1 s ASN 103 Cb 0.12 -2.05 0.03 0.00 -0.55 0.00 0.00 41.25 38.81 2db1 s ASN 103 CO 0.81 -0.07 -0.00 -0.44 -2.79 0.00 0.00 177.10 174.61 2db1 s SER 104 N -3.09 1.71 -0.64 -4.21 0.01 -1.26 -4.53 113.70 101.69 2db1 s SER 104 Ca 0.40 -0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.24 2db1 s SER 104 Cb -0.11 -0.48 0.01 0.00 0.21 0.00 0.00 66.02 65.65 2db1 s SER 104 CO 0.29 -0.19 1.53 0.00 0.41 0.00 0.00 173.24 175.27 2db1 s ALA 105 N 1.95 2.57 -0.83 1.44 0.00 -1.25 -4.94 121.76 120.69 2db1 s ALA 105 Ca 0.05 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 2db1 s ALA 105 Cb -0.13 -4.23 0.04 0.00 0.00 0.00 0.00 23.12 18.80 2db1 s ALA 105 CO -0.06 -3.40 1.31 -1.54 0.00 0.00 0.00 175.76 172.08 2db1 s SER 106 N 5.47 6.28 0.00 0.00 1.04 -1.26 -4.78 113.70 120.45 2db1 s SER 106 Ca 0.51 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2db1 s SER 106 Cb -0.11 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2db1 s SER 106 CO 0.20 -1.70 0.00 0.61 0.98 0.00 0.00 173.24 173.33 2db1 n GLY 107 N 5.85 2.25 0.04 7.32 0.00 -1.26 -4.78 105.19 114.61 2db1 n GLY 107 Ca 0.12 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.57 2db1 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 108 N 1.83 0.06 -4.51 1.61 -0.04 -1.26 -4.71 135.00 127.97 2db1 n PRO 108 Ca 0.00 0.31 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 2db1 n PRO 108 Cb 0.00 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 2db1 n PRO 108 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2db1 s SER 109 N -3.38 3.39 -1.35 3.54 1.04 -1.26 -4.78 113.70 110.90 2db1 s SER 109 Ca 0.06 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 55.22 2db1 s SER 109 Cb 0.09 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2db1 s SER 109 CO 0.30 -0.29 0.93 -0.24 0.98 0.00 0.00 173.24 174.92 2db1 n SER 110 N -0.74 -3.25 0.00 7.02 2.88 -1.26 -4.94 113.62 113.33 2db1 n SER 110 Ca -0.05 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2db1 n SER 110 Cb 0.64 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.65 2db1 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42