#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 -0.61 0.69 1.61 0.15 -1.26 -5.17 113.70 109.11 2db1 s SER -5 Ca 0.00 1.20 -0.04 0.00 0.70 0.00 0.00 55.95 57.81 2db1 s SER -5 Cb 0.00 1.57 0.08 0.00 -1.71 0.00 0.00 66.02 65.96 2db1 s SER -5 CO 0.00 -0.22 0.98 -0.94 1.20 0.00 0.00 173.24 174.25 2db1 s SER -4 N 2.47 4.70 0.28 5.45 1.04 -1.26 -5.11 113.70 121.27 2db1 s SER -4 Ca -0.05 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2db1 s SER -4 Cb -0.11 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2db1 s SER -4 CO -0.15 -1.63 0.00 0.61 0.98 0.00 0.00 173.24 173.05 2db1 n GLY -3 N -2.83 -0.19 3.13 7.32 0.00 -1.26 -4.98 105.19 106.39 2db1 n GLY -3 Ca 0.10 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.13 -2.73 -4.58 1.61 2.88 -1.26 -4.88 113.62 103.53 2db1 n SER -2 Ca 0.00 0.77 -0.40 0.00 -1.33 0.00 0.00 58.87 57.91 2db1 n SER -2 Cb 0.00 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.53 2db1 n SER -2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2db1 s SER -1 N -0.95 6.24 0.00 -3.46 0.15 -1.26 -4.70 113.70 109.72 2db1 s SER -1 Ca 0.56 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2db1 s SER -1 Cb -0.61 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2db1 s SER -1 CO 0.60 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2db1 n GLY 0 N 4.79 0.18 2.47 9.45 0.00 -1.26 -4.74 105.19 116.08 2db1 n GLY 0 Ca -0.08 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2db1 n GLY 0 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2db1 n MET 1 N 0.00 2.78 -4.25 1.61 2.81 -1.26 -4.88 117.12 113.93 2db1 n MET 1 Ca 0.00 -3.43 -0.32 0.00 -1.81 0.00 0.00 57.70 52.14 2db1 n MET 1 Cb 0.00 -2.28 -0.07 0.00 -0.71 0.00 0.00 33.22 30.16 2db1 n MET 1 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2db1 n MET 2 N -0.80 -1.82 -4.45 0.03 1.56 -1.26 -4.94 117.12 105.45 2db1 n MET 2 Ca 0.59 0.22 -0.28 0.00 -0.27 0.00 0.00 57.70 57.96 2db1 n MET 2 Cb 0.57 -4.22 -0.13 0.00 2.15 0.00 0.00 33.22 31.58 2db1 n MET 2 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 2db1 s LEU 3 N -7.24 2.28 0.00 -0.89 2.96 -1.26 -5.01 118.68 109.52 2db1 s LEU 3 Ca 0.24 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2db1 s LEU 3 Cb -0.14 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2db1 s LEU 3 CO 0.97 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 176.76 2db1 n GLY 4 N 1.13 0.89 3.58 7.98 0.00 -1.26 -4.49 105.19 113.03 2db1 n GLY 4 Ca -0.18 0.78 -0.30 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.44 -0.82 1.61 0.04 -1.26 -4.96 135.00 128.17 2db1 s PRO 5 Ca 0.00 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 60.71 2db1 s PRO 5 Cb 0.00 -1.58 0.13 0.00 0.04 0.00 0.00 34.50 33.09 2db1 s PRO 5 CO 0.00 -3.84 0.98 -1.21 0.04 0.00 0.00 177.00 172.97 2db1 s GLU 6 N -5.47 3.43 -0.79 4.56 2.02 -1.26 -4.82 118.70 116.37 2db1 s GLU 6 Ca 0.72 -1.65 -0.23 0.00 0.02 0.00 0.00 54.97 53.83 2db1 s GLU 6 Cb -0.08 -4.64 0.07 0.00 0.10 0.00 0.00 34.13 29.58 2db1 s GLU 6 CO 0.56 -1.67 1.16 0.20 0.02 0.00 0.00 175.26 175.52 2db1 s GLY 7 N 3.44 1.33 -0.01 -1.39 0.00 -1.26 -4.71 107.32 104.71 2db1 s GLY 7 Ca 0.25 -1.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.01 2db1 s GLY 7 CO -0.04 2.31 -0.01 0.61 0.00 0.00 0.00 173.10 175.97 2db1 n GLY 8 N 5.65 -0.02 2.99 0.20 0.00 -1.26 -4.62 105.19 108.12 2db1 n GLY 8 Ca 0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.72 0.00 -3.66 1.61 -0.00 -1.26 -4.72 120.64 109.90 2db1 n GLU 9 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.04 2db1 n GLU 9 Cb 0.52 -0.99 -0.03 0.00 -0.00 0.00 0.00 31.44 30.94 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 -0.99 -0.27 -0.38 -1.84 0.00 -1.26 -4.81 107.32 97.77 2db1 s GLY 10 Ca 0.41 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 2db1 s GLY 10 CO 0.81 -0.10 2.30 -1.72 0.00 0.00 0.00 173.10 174.39 2db1 n TYR 11 N -0.37 1.63 -4.01 1.90 4.01 -1.26 -3.01 117.16 116.05 2db1 n TYR 11 Ca -0.11 0.08 -0.08 0.00 -0.16 0.00 0.00 57.90 57.62 2db1 n TYR 11 Cb 0.63 -2.63 -0.10 0.00 -0.31 0.00 0.00 39.34 36.92 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 9.19 0.15 0.02 -0.72 1.01 -1.17 -1.28 120.40 127.59 2db1 s VAL 12 Ca 1.05 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2db1 s VAL 12 Cb -0.49 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2db1 s VAL 12 CO 0.37 -0.67 -0.04 0.68 0.00 0.00 0.00 175.10 175.44 2db1 s VAL 13 N -2.42 0.20 -0.17 2.92 -7.23 -0.20 -2.70 120.40 110.80 2db1 s VAL 13 Ca -0.07 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2db1 s VAL 13 Cb -0.03 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.60 2db1 s VAL 13 CO -0.04 -0.33 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.61 2db1 s LYS 14 N -1.09 3.50 -0.23 4.82 2.20 0.73 0.74 119.74 130.41 2db1 s LYS 14 Ca -0.10 -0.60 -0.08 0.00 -0.36 0.00 0.00 55.97 54.84 2db1 s LYS 14 Cb -0.07 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2db1 s LYS 14 CO -0.00 0.09 0.08 -0.51 -0.36 0.00 0.00 175.35 174.65 2db1 s LEU 15 N 0.72 3.58 0.12 5.43 1.43 0.55 0.17 118.68 130.69 2db1 s LEU 15 Ca -0.03 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2db1 s LEU 15 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2db1 s LEU 15 CO 0.02 0.02 -0.17 -0.60 0.23 0.00 0.00 176.35 175.84 2db1 s ARG 16 N 1.31 1.80 0.00 1.70 3.52 0.13 -1.54 118.95 125.87 2db1 s ARG 16 Ca 0.05 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.45 2db1 s ARG 16 Cb -0.15 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 2db1 s ARG 16 CO 0.04 0.47 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 2db1 n GLY 17 N 0.71 0.78 3.77 8.12 0.00 -1.26 -0.01 105.19 117.29 2db1 n GLY 17 Ca -0.15 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 3.84 0.45 0.99 1.43 -1.26 -4.41 118.68 119.73 2db1 s LEU 18 Ca 0.00 2.28 -0.23 0.00 -1.03 0.00 0.00 54.13 55.15 2db1 s LEU 18 Cb 0.00 -4.44 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 2db1 s LEU 18 CO 0.00 -1.17 1.17 -2.16 0.23 0.00 0.00 176.35 174.42 2db1 s PRO 19 N -3.05 3.79 0.38 1.29 0.04 -1.26 -4.66 135.00 131.52 2db1 s PRO 19 Ca 0.70 1.79 0.20 0.00 0.04 0.00 0.00 61.00 63.72 2db1 s PRO 19 Cb -0.27 -2.44 1.07 0.00 0.04 0.00 0.00 34.50 32.90 2db1 s PRO 19 CO 0.32 -0.53 1.55 -1.49 0.04 0.00 0.00 177.00 176.89 2db1 h TRP 20 N 2.12 0.00 -0.30 0.56 4.06 -1.94 0.49 115.95 120.93 2db1 h TRP 20 Ca -0.49 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.39 2db1 h TRP 20 Cb 1.25 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.37 2db1 h TRP 20 CO 0.53 0.00 -0.00 0.45 -3.56 0.00 0.00 178.44 175.86 2db1 n SER 21 N -2.27 3.46 -4.71 -3.49 2.88 -1.26 -4.92 113.62 103.30 2db1 n SER 21 Ca -0.01 -3.25 -0.42 0.00 -1.33 0.00 0.00 58.87 53.86 2db1 n SER 21 Cb 0.21 -0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 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 1.17 3.81 0.34 0.00 0.01 -1.26 -5.01 113.70 112.75 2db1 s SER 23 Ca 0.66 -0.71 0.13 0.00 1.31 0.00 0.00 55.95 57.34 2db1 s SER 23 Cb -0.38 -0.47 1.09 0.00 0.21 0.00 0.00 66.02 66.46 2db1 s SER 23 CO 0.30 0.12 1.62 0.40 0.41 0.00 0.00 173.24 176.10 2db1 h ILE 24 N 3.10 0.16 -0.18 1.44 2.04 -1.98 0.32 117.51 122.41 2db1 h ILE 24 Ca -0.47 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.38 2db1 h ILE 24 Cb 1.20 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2db1 h ILE 24 CO 0.50 0.03 -0.11 -0.33 0.00 0.00 0.00 178.15 178.24 2db1 h GLU 25 N 0.16 -0.09 -0.83 2.37 5.08 -1.99 0.24 114.58 119.52 2db1 h GLU 25 Ca 0.73 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 59.18 2db1 h GLU 25 Cb 1.74 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.96 2db1 h GLU 25 CO -0.71 -0.06 0.54 -0.44 -1.00 0.00 0.00 179.01 177.34 2db1 h ASP 26 N -0.10 0.75 -0.09 1.42 3.32 -0.78 -1.13 116.42 119.82 2db1 h ASP 26 Ca 0.10 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2db1 h ASP 26 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2db1 h ASP 26 CO -0.24 0.46 -0.17 0.58 -1.72 0.00 0.00 179.24 178.15 2db1 h VAL 27 N 0.84 1.40 -0.35 -1.35 2.07 -0.82 -1.63 116.25 116.42 2db1 h VAL 27 Ca 0.37 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2db1 h VAL 27 Cb 0.33 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 2db1 h VAL 27 CO -0.14 0.42 0.07 1.56 0.02 0.00 0.00 177.57 179.49 2db1 h GLN 28 N -0.19 0.18 -0.63 1.57 4.20 -0.06 -1.10 115.11 119.09 2db1 h GLN 28 Ca 0.00 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2db1 h GLN 28 Cb 0.76 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2db1 h GLN 28 CO 0.04 0.12 0.03 -0.91 -0.67 0.00 0.00 178.83 177.44 2db1 h ASN 29 N 0.19 1.05 -0.26 1.46 2.35 -1.28 -2.90 115.58 116.19 2db1 h ASN 29 Ca 0.16 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2db1 h ASN 29 Cb 0.18 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2db1 h ASN 29 CO -0.22 1.09 0.04 0.15 -1.65 0.00 0.00 177.43 176.84 2db1 h PHE 30 N 0.99 0.06 -0.70 1.19 3.04 -0.68 -2.09 116.94 118.75 2db1 h PHE 30 Ca 0.18 0.02 -0.47 0.00 3.98 0.00 0.00 57.97 61.67 2db1 h PHE 30 Cb 0.52 0.01 -0.20 0.00 2.56 0.00 0.00 35.95 38.84 2db1 h PHE 30 CO 0.04 0.01 0.61 1.28 -2.02 0.00 0.00 178.31 178.23 2db1 n LEU 31 N -5.10 7.00 0.10 0.59 4.77 -0.47 -4.62 117.00 119.26 2db1 n LEU 31 Ca -0.01 -3.72 -0.12 0.00 -0.03 0.00 0.00 56.01 52.12 2db1 n LEU 31 Cb 0.12 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.13 2db1 n LEU 31 CO 0.26 1.33 0.73 -1.28 -1.33 0.00 0.00 177.39 177.11 2db1 h SER 32 N 1.71 -0.55 -0.25 -1.43 0.87 -1.17 -0.57 113.55 112.15 2db1 h SER 32 Ca 0.43 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 61.12 2db1 h SER 32 Cb 0.86 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2db1 h SER 32 CO 1.11 -0.28 0.65 0.44 -0.53 0.00 0.00 176.83 178.23 2db1 h ASP 33 N -0.37 0.00 -2.50 6.23 5.19 -1.85 -3.39 116.42 119.73 2db1 h ASP 33 Ca 0.03 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.91 2db1 h ASP 33 Cb 0.39 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.86 2db1 h ASP 33 CO -0.12 0.00 -0.50 0.00 -3.12 0.00 0.00 179.24 175.50 2db1 s THR 35 N -1.83 4.90 0.27 0.00 2.01 -1.26 -4.95 115.64 114.78 2db1 s THR 35 Ca 0.33 -2.77 -0.31 0.00 0.31 0.00 0.00 61.69 59.26 2db1 s THR 35 Cb -0.10 -4.07 -0.12 0.00 0.01 0.00 0.00 72.50 68.22 2db1 s THR 35 CO 0.26 -0.99 1.54 -0.38 -0.69 0.00 0.00 174.62 174.37 2db1 n ILE 36 N 3.65 0.92 -2.40 1.82 5.41 -1.26 -0.62 119.36 126.88 2db1 n ILE 36 Ca 0.13 -0.23 -0.43 0.00 1.00 0.00 0.00 62.75 63.22 2db1 n ILE 36 Cb 0.43 -1.80 -0.02 0.00 -0.71 0.00 0.00 39.64 37.54 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 0.07 2.89 -1.34 1.39 5.65 -0.56 -2.84 115.29 120.54 2db1 s HIS 37 Ca 0.66 1.01 0.00 0.00 0.25 0.00 0.00 55.06 56.98 2db1 s HIS 37 Cb -0.55 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.34 2db1 s HIS 37 CO 0.48 -1.74 0.00 -0.25 -0.65 0.00 0.00 174.74 172.57 2db1 n ASP 38 N 6.24 -4.49 0.00 9.88 9.92 -1.26 -2.90 116.55 133.94 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 -3.45 0.00 0.00 -0.64 0.00 0.00 41.12 37.48 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 -1.14 2.52 0.61 0.44 0.00 -1.13 0.13 105.19 106.62 2db1 n GLY 39 Ca -0.15 0.03 0.43 0.00 0.00 0.00 0.00 46.02 46.32 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 0.22 -0.11 1.61 -1.51 -1.92 1.39 116.25 115.92 2db1 h VAL 40 Ca 0.00 -0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.21 -0.02 0.00 -2.13 0.00 0.00 31.29 29.35 2db1 h VAL 40 CO 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.38 2db1 n ALA 41 N -2.82 2.80 0.00 5.19 0.00 0.36 -3.25 120.51 122.80 2db1 n ALA 41 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2db1 n ALA 41 Cb 1.58 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2db1 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db1 n GLY 42 N 0.15 0.71 3.79 0.00 0.00 0.47 -4.69 105.19 105.62 2db1 n GLY 42 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.56 5.20 -0.06 1.61 1.01 -1.20 -0.66 120.40 125.73 2db1 s VAL 43 Ca 0.00 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2db1 s VAL 43 Cb 0.00 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2db1 s VAL 43 CO 0.00 0.49 -0.11 -1.00 0.00 0.00 0.00 175.10 174.48 2db1 s HIS 44 N -0.36 1.30 0.23 5.22 3.76 0.69 -5.00 115.29 121.13 2db1 s HIS 44 Ca 0.21 -0.46 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 2db1 s HIS 44 Cb -0.15 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 2db1 s HIS 44 CO 0.09 -0.26 0.35 -0.06 -0.85 0.00 0.00 174.74 174.01 2db1 s PHE 45 N 0.71 3.45 0.03 1.40 0.40 -1.26 0.99 117.98 123.70 2db1 s PHE 45 Ca -0.14 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2db1 s PHE 45 Cb -0.16 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2db1 s PHE 45 CO 0.03 0.45 -0.02 0.42 0.70 0.00 0.00 175.22 176.80 2db1 s ILE 46 N -1.96 3.95 0.26 0.64 -1.09 0.15 -4.87 121.20 118.28 2db1 s ILE 46 Ca 0.34 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 2db1 s ILE 46 Cb -0.09 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.94 2db1 s ILE 46 CO 0.29 0.29 -0.00 -0.31 -1.23 0.00 0.00 174.94 173.98 2db1 s TYR 47 N -1.14 1.71 0.47 3.97 1.51 -1.20 -3.58 117.35 119.09 2db1 s TYR 47 Ca 0.21 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2db1 s TYR 47 Cb -0.11 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2db1 s TYR 47 CO 0.12 0.02 0.69 0.95 -1.11 0.00 0.00 175.55 176.22 2db1 s THR 48 N -3.33 3.62 0.58 -0.71 -4.23 -0.67 -4.43 115.64 106.47 2db1 s THR 48 Ca 0.30 -0.57 0.27 0.00 -1.18 0.00 0.00 61.69 60.51 2db1 s THR 48 Cb 0.06 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.91 2db1 s THR 48 CO 0.11 -0.23 2.18 -0.09 -0.54 0.00 0.00 174.62 176.05 2db1 h ARG 49 N 0.33 0.00 0.00 3.99 9.65 -1.83 0.16 114.38 126.68 2db1 h ARG 49 Ca -0.45 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.33 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 0.55 0.00 -0.79 0.93 2.80 0.00 0.00 179.97 183.46 2db1 h GLU 50 N 0.00 0.00 0.00 0.20 5.08 -1.91 -3.36 114.58 114.59 2db1 h GLU 50 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2db1 h GLU 50 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2db1 h GLU 50 CO -0.00 0.33 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 2db1 n GLY 51 N 1.26 1.32 1.92 -3.84 0.00 0.03 -4.82 105.19 101.07 2db1 n GLY 51 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.15 1.00 -3.61 1.61 5.12 -1.25 -4.81 116.66 114.57 2db1 n ARG 52 Ca 0.00 -1.68 -0.35 0.00 -1.93 0.00 0.00 57.85 53.90 2db1 n ARG 52 Cb 0.00 0.09 -0.07 0.00 -1.16 0.00 0.00 32.46 31.33 2db1 n ARG 52 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2db1 n GLN 53 N -1.29 2.65 -0.50 5.56 6.02 -1.26 -1.67 117.38 126.88 2db1 n GLN 53 Ca 0.02 -4.50 0.43 0.00 -0.01 0.00 0.00 57.00 52.94 2db1 n GLN 53 Cb 0.31 -2.39 0.72 0.00 1.02 0.00 0.00 30.24 29.90 2db1 n GLN 53 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2db1 h SER 54 N 5.72 0.00 0.00 1.08 0.87 -1.85 -3.45 113.55 115.92 2db1 h SER 54 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2db1 h SER 54 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2db1 h SER 54 CO 0.87 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2db1 n GLY 55 N -1.84 3.08 3.73 5.77 0.00 -1.26 -4.90 105.19 109.78 2db1 n GLY 55 Ca 0.35 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2db1 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db1 n GLU 56 N 0.00 2.29 -3.65 1.61 1.02 -1.26 -4.10 120.64 116.55 2db1 n GLU 56 Ca 0.00 0.80 -0.05 0.00 -0.02 0.00 0.00 57.16 57.89 2db1 n GLU 56 Cb 0.00 -2.46 -0.07 0.00 -0.02 0.00 0.00 31.44 28.90 2db1 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db1 s ALA 57 N -1.12 -1.73 0.50 0.62 0.00 -0.59 0.35 121.76 119.79 2db1 s ALA 57 Ca 0.55 2.12 -0.09 0.00 0.00 0.00 0.00 51.96 54.55 2db1 s ALA 57 Cb -0.53 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 2db1 s ALA 57 CO 0.62 -0.68 0.86 -0.06 0.00 0.00 0.00 175.76 176.50 2db1 s PHE 58 N 2.35 3.55 -0.05 0.00 0.40 0.28 -0.33 117.98 124.18 2db1 s PHE 58 Ca -0.07 1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 57.28 2db1 s PHE 58 Cb -0.10 -2.47 0.04 0.00 0.51 0.00 0.00 43.02 40.99 2db1 s PHE 58 CO -0.17 -0.35 0.09 0.08 0.70 0.00 0.00 175.22 175.57 2db1 s VAL 59 N -2.76 -0.09 0.27 -0.44 1.01 0.23 -0.23 120.40 118.39 2db1 s VAL 59 Ca 0.51 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 2db1 s VAL 59 Cb -0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 2db1 s VAL 59 CO 0.43 0.11 0.77 -1.61 0.00 0.00 0.00 175.10 174.80 2db1 s GLU 60 N 1.45 4.24 0.54 2.72 0.41 0.16 -1.03 118.70 127.19 2db1 s GLU 60 Ca -0.05 0.90 0.02 0.00 -0.41 0.00 0.00 54.97 55.44 2db1 s GLU 60 Cb -0.12 -2.73 0.02 0.00 -1.78 0.00 0.00 34.13 29.52 2db1 s GLU 60 CO -0.04 0.30 0.21 1.28 -0.49 0.00 0.00 175.26 176.52 2db1 n LEU 61 N 0.38 0.00 -0.12 1.80 4.77 -0.41 -1.50 117.00 121.93 2db1 n LEU 61 Ca 0.00 -3.09 -0.25 0.00 -0.03 0.00 0.00 56.01 52.64 2db1 n LEU 61 Cb 0.52 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2db1 n LEU 61 CO 0.43 -0.53 -1.26 1.21 -1.33 0.00 0.00 177.39 175.91 2db1 n GLU 62 N -1.55 0.61 -3.56 3.23 4.07 0.21 -3.67 120.64 119.98 2db1 n GLU 62 Ca -0.12 0.28 -0.16 0.00 -0.06 0.00 0.00 57.16 57.10 2db1 n GLU 62 Cb 0.65 -1.55 -0.05 0.00 -0.06 0.00 0.00 31.44 30.43 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 -3.98 0.64 0.34 4.31 7.64 -1.26 -4.99 113.62 116.32 2db1 n SER 63 Ca -0.48 -2.45 -0.15 0.00 1.01 0.00 0.00 58.87 56.80 2db1 n SER 63 Cb 0.90 0.82 -0.08 0.00 -1.01 0.00 0.00 64.21 64.84 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 -0.85 -0.67 1.43 4.81 -1.98 -3.12 114.58 114.19 2db1 h GLU 64 Ca -0.19 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.30 2db1 h GLU 64 Cb 0.80 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.25 2db1 h GLU 64 CO 0.30 -0.53 0.10 -0.40 -0.73 0.00 0.00 179.01 177.75 2db1 n ASP 65 N -5.38 0.00 -0.17 1.04 5.68 -1.26 0.18 116.55 116.63 2db1 n ASP 65 Ca -0.12 1.14 -0.02 0.00 -0.50 0.00 0.00 54.79 55.28 2db1 n ASP 65 Cb 0.37 -0.45 0.04 0.00 -1.14 0.00 0.00 41.12 39.94 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2db1 h ASP 66 N 0.00 -0.50 0.23 -1.12 3.32 -1.91 -0.80 116.42 115.64 2db1 h ASP 66 Ca 0.45 0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.67 2db1 h ASP 66 Cb 1.02 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 2db1 h ASP 66 CO -0.60 -0.18 -0.51 0.58 -1.72 0.00 0.00 179.24 176.81 2db1 h VAL 67 N -0.00 0.02 -0.99 -1.35 2.07 0.17 0.14 116.25 116.31 2db1 h VAL 67 Ca 0.26 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.99 2db1 h VAL 67 Cb 0.39 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2db1 h VAL 67 CO -0.55 0.00 0.62 0.11 0.02 0.00 0.00 177.57 177.77 2db1 h LYS 68 N -0.82 0.59 0.16 1.57 1.57 -1.37 -1.38 116.57 116.90 2db1 h LYS 68 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2db1 h LYS 68 Cb 0.79 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2db1 h LYS 68 CO -0.22 0.39 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.90 2db1 h LEU 69 N 0.61 -0.18 -0.77 2.94 3.38 -0.10 -3.13 115.31 118.05 2db1 h LEU 69 Ca 0.56 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.46 2db1 h LEU 69 Cb 1.08 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2db1 h LEU 69 CO -0.32 0.15 0.24 0.00 0.09 0.00 0.00 178.44 178.60 2db1 h ALA 70 N 0.24 1.06 -0.09 1.53 0.00 0.29 0.60 119.26 122.89 2db1 h ALA 70 Ca -0.02 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2db1 h ALA 70 Cb 0.41 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2db1 h ALA 70 CO 0.04 -0.31 0.19 -0.07 0.00 0.00 0.00 179.25 179.09 2db1 h LEU 71 N 0.33 0.00 -0.47 0.00 3.38 -1.33 0.37 115.31 117.60 2db1 h LEU 71 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2db1 h LEU 71 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2db1 h LEU 71 CO -0.50 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.14 2db1 h LYS 72 N 0.00 0.00 -0.43 1.13 1.57 0.21 -2.98 116.57 116.07 2db1 h LYS 72 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2db1 h LYS 72 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 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 -2.93 1.57 -1.47 3.15 4.76 0.13 -4.91 118.16 118.46 2db1 n LYS 73 Ca 0.03 -0.65 -0.34 0.00 -2.87 0.00 0.00 58.31 54.48 2db1 n LYS 73 Cb 0.43 -1.33 0.09 0.00 -1.84 0.00 0.00 35.03 32.38 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 -0.70 4.36 -0.82 4.39 -4.77 -1.13 -2.65 116.67 115.35 2db1 s ASP 74 Ca 0.12 2.26 0.00 0.00 -3.30 0.00 0.00 52.55 51.62 2db1 s ASP 74 Cb 0.07 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2db1 s ASP 74 CO 0.06 -2.15 0.00 0.54 0.70 0.00 0.00 175.17 174.33 2db1 n ARG 75 N -2.72 -2.39 -1.06 2.11 1.74 -0.86 -4.92 116.66 108.55 2db1 n ARG 75 Ca 0.13 0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 57.53 2db1 n ARG 75 Cb 0.51 -5.04 0.10 0.00 -1.02 0.00 0.00 32.46 27.01 2db1 n ARG 75 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2db1 n GLU 76 N -2.72 -0.50 -3.94 5.56 -0.58 -0.64 -4.81 120.64 113.01 2db1 n GLU 76 Ca -0.11 -1.09 -0.24 0.00 -0.42 0.00 0.00 57.16 55.30 2db1 n GLU 76 Cb 0.58 -0.63 -0.17 0.00 -0.57 0.00 0.00 31.44 30.65 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 -3.37 1.70 -0.35 1.62 1.04 -1.26 -1.04 113.70 112.04 2db1 s SER 77 Ca 0.37 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 2db1 s SER 77 Cb -0.01 -0.61 0.07 0.00 0.10 0.00 0.00 66.02 65.57 2db1 s SER 77 CO 0.26 -0.13 0.09 -0.32 0.98 0.00 0.00 173.24 174.12 2db1 s MET 78 N 1.61 2.29 2.25 4.02 1.75 0.14 -4.92 119.30 126.44 2db1 s MET 78 Ca 0.01 -1.46 0.00 0.00 -1.25 0.00 0.00 55.69 52.99 2db1 s MET 78 Cb -0.13 -3.38 0.00 0.00 2.84 0.00 0.00 34.83 34.16 2db1 s MET 78 CO -0.05 -0.80 0.00 0.41 -0.65 0.00 0.00 175.02 173.93 2db1 n GLY 79 N 4.64 1.53 0.04 2.11 0.00 -1.26 -2.12 105.19 110.13 2db1 n GLY 79 Ca -0.09 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.43 1.61 1.44 -1.26 -5.09 115.22 107.49 2db1 n HIS 80 Ca 0.00 -0.19 -0.22 0.00 -2.01 0.00 0.00 57.72 55.30 2db1 n HIS 80 Cb 0.00 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 29.99 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 -0.42 1.69 0.11 -1.40 0.52 -0.90 -5.16 118.95 113.39 2db1 s ARG 81 Ca 0.01 -1.97 0.02 0.00 -0.52 0.00 0.00 55.73 53.26 2db1 s ARG 81 Cb 0.01 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 2db1 s ARG 81 CO 0.00 -0.34 0.23 0.71 0.02 0.00 0.00 175.30 175.92 2db1 s TYR 82 N -3.39 3.46 -0.02 -0.53 1.51 -1.26 0.25 117.35 117.37 2db1 s TYR 82 Ca 0.32 0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 2db1 s TYR 82 Cb 0.06 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2db1 s TYR 82 CO 0.15 0.55 -0.17 0.42 -1.11 0.00 0.00 175.55 175.39 2db1 s ILE 83 N -1.62 1.35 -0.20 2.71 -1.09 -0.21 -4.27 121.20 117.87 2db1 s ILE 83 Ca 0.34 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 2db1 s ILE 83 Cb -0.12 -1.12 0.03 0.00 -1.58 0.00 0.00 42.46 39.67 2db1 s ILE 83 CO 0.28 0.38 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.59 2db1 s GLU 84 N -0.36 2.68 0.22 2.79 2.02 0.98 -1.62 118.70 125.42 2db1 s GLU 84 Ca 0.06 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 53.84 2db1 s GLU 84 Cb -0.07 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.45 2db1 s GLU 84 CO -0.00 -0.32 0.83 0.08 0.02 0.00 0.00 175.26 175.86 2db1 s VAL 85 N 1.26 4.32 -0.05 2.63 1.01 -1.26 -0.69 120.40 127.62 2db1 s VAL 85 Ca 0.01 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2db1 s VAL 85 Cb -0.15 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2db1 s VAL 85 CO -0.10 0.39 -0.02 -0.36 0.00 0.00 0.00 175.10 175.01 2db1 s PHE 86 N -1.31 0.59 -0.16 5.22 0.08 0.13 -4.89 117.98 117.63 2db1 s PHE 86 Ca 0.41 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 57.03 2db1 s PHE 86 Cb -0.22 -0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 2db1 s PHE 86 CO 0.26 -0.21 1.53 0.21 -0.10 0.00 0.00 175.22 176.91 2db1 s LYS 87 N 1.25 4.01 0.10 0.44 2.36 -1.26 -0.20 119.74 126.44 2db1 s LYS 87 Ca -0.06 1.80 -0.03 0.00 -2.55 0.00 0.00 55.97 55.13 2db1 s LYS 87 Cb -0.13 -3.95 -0.03 0.00 -1.05 0.00 0.00 37.83 32.66 2db1 s LYS 87 CO -0.02 -1.03 0.07 0.45 1.55 0.00 0.00 175.35 176.37 2db1 s SER 88 N 3.41 0.32 0.30 1.43 0.15 -1.10 -4.92 113.70 113.29 2db1 s SER 88 Ca 0.68 -1.02 0.05 0.00 0.70 0.00 0.00 55.95 56.35 2db1 s SER 88 Cb -0.26 0.28 0.05 0.00 -1.71 0.00 0.00 66.02 64.38 2db1 s SER 88 CO 0.26 -0.70 0.41 0.00 1.20 0.00 0.00 173.24 174.41 2db1 n HIS 89 N -0.03 -2.63 -0.06 3.44 1.44 -1.26 -3.05 115.22 113.07 2db1 n HIS 89 Ca -0.10 -1.08 -0.03 0.00 -2.01 0.00 0.00 57.72 54.50 2db1 n HIS 89 Cb 0.62 -0.28 -0.02 0.00 0.12 0.00 0.00 29.99 30.44 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 -0.78 -1.40 1.12 -1.85 -3.20 114.38 108.26 2db1 h ARG 90 Ca -0.14 0.00 0.28 0.00 -1.11 0.00 0.00 59.98 59.01 2db1 h ARG 90 Cb 0.64 0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 30.45 2db1 h ARG 90 CO 0.20 0.11 0.25 2.41 -3.11 0.00 0.00 179.97 179.82 2db1 n THR 91 N -4.71 -0.33 0.24 0.20 -1.04 -1.26 -0.32 114.28 107.06 2db1 n THR 91 Ca -0.04 1.65 -0.10 0.00 -2.04 0.00 0.00 64.05 63.52 2db1 n THR 91 Cb 0.14 -2.55 -0.05 0.00 -1.82 0.00 0.00 70.33 66.05 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 -0.63 -0.02 -2.82 4.81 -1.99 -2.99 114.58 110.94 2db1 h GLU 92 Ca 0.58 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.86 2db1 h GLU 92 Cb 1.42 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 2db1 h GLU 92 CO -0.66 -0.42 0.65 1.98 -0.73 0.00 0.00 179.01 179.83 2db1 h MET 93 N -1.00 0.00 -0.11 1.92 4.05 -0.66 0.50 114.93 119.62 2db1 h MET 93 Ca -0.07 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 2db1 h MET 93 Cb 0.50 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2db1 h MET 93 CO 0.11 0.00 -0.37 0.22 0.23 0.00 0.00 176.91 177.10 2db1 h ASP 94 N 0.00 0.52 -0.04 1.39 3.58 -0.89 -2.74 116.42 118.24 2db1 h ASP 94 Ca 0.01 -0.61 -0.09 0.00 0.42 0.00 0.00 57.03 56.76 2db1 h ASP 94 Cb 1.30 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 42.20 2db1 h ASP 94 CO -0.00 1.04 -0.34 4.11 -2.88 0.00 0.00 179.24 181.17 2db1 h TRP 95 N 0.03 0.42 -0.47 0.28 5.08 -0.02 -2.60 115.95 118.68 2db1 h TRP 95 Ca -0.01 -0.20 0.12 0.00 1.08 0.00 0.00 58.89 59.88 2db1 h TRP 95 Cb 1.00 -0.06 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 2db1 h TRP 95 CO 0.11 0.96 0.33 -0.39 -1.28 0.00 0.00 178.44 178.18 2db1 h VAL 96 N -0.23 0.80 0.15 0.12 -1.51 -1.44 -2.23 116.25 111.91 2db1 h VAL 96 Ca -0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.41 2db1 h VAL 96 Cb 1.02 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2db1 h VAL 96 CO 0.07 0.01 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.28 2db1 h LEU 97 N 0.07 -0.17 -1.89 4.19 3.38 -1.47 -2.95 115.31 116.46 2db1 h LEU 97 Ca 0.22 -0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.64 2db1 h LEU 97 Cb 0.80 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2db1 h LEU 97 CO -0.02 0.30 1.09 0.11 0.09 0.00 0.00 178.44 180.01 2db1 h LYS 98 N -1.05 0.03 -1.37 1.13 1.57 -1.22 0.48 116.57 116.13 2db1 h LYS 98 Ca -0.02 -0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.15 2db1 h LYS 98 Cb 0.16 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.07 2db1 h LYS 98 CO 0.03 0.02 -0.46 0.72 -0.57 0.00 0.00 179.45 179.19 2db1 n HIS 99 N -4.16 3.20 -0.04 -1.35 8.25 -0.86 -4.64 115.22 115.62 2db1 n HIS 99 Ca 0.35 -2.81 -0.05 0.00 -0.26 0.00 0.00 57.72 54.95 2db1 n HIS 99 Cb 1.58 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 32.31 2db1 n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2db1 n SER 100 N -0.56 3.37 -4.83 0.41 3.41 0.17 -4.92 113.62 110.68 2db1 n SER 100 Ca 0.43 -0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.70 2db1 n SER 100 Cb 0.68 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.79 2db1 n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db1 s GLY 101 N -4.47 1.80 0.16 5.00 0.00 -1.26 -3.23 107.32 105.32 2db1 s GLY 101 Ca -0.09 0.13 0.20 0.00 0.00 0.00 0.00 44.72 44.97 2db1 s GLY 101 CO 0.21 0.43 1.62 -1.55 0.00 0.00 0.00 173.10 173.82 2db1 n PRO 102 N -2.69 0.12 -3.56 2.90 -0.04 -1.16 -4.43 135.00 126.15 2db1 n PRO 102 Ca 0.07 0.36 -0.25 0.00 -0.04 0.00 0.00 63.50 63.65 2db1 n PRO 102 Cb 0.53 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 32.10 2db1 n PRO 102 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2db1 s ASN 103 N -3.79 2.45 -0.29 3.54 2.20 -1.26 -4.82 114.94 112.98 2db1 s ASN 103 Ca 0.05 -0.72 -0.15 0.00 -0.94 0.00 0.00 52.86 51.10 2db1 s ASN 103 Cb 0.09 -0.13 0.11 0.00 -2.00 0.00 0.00 41.25 39.32 2db1 s ASN 103 CO 0.34 -0.37 0.74 -0.55 -2.94 0.00 0.00 177.10 174.32 2db1 s SER 104 N 2.17 -0.92 0.19 3.54 0.15 -1.26 -5.09 113.70 112.48 2db1 s SER 104 Ca 0.05 1.40 -0.32 0.00 0.70 0.00 0.00 55.95 57.78 2db1 s SER 104 Cb -0.16 1.60 -0.11 0.00 -1.71 0.00 0.00 66.02 65.64 2db1 s SER 104 CO -0.18 -0.21 1.63 0.00 1.20 0.00 0.00 173.24 175.68 2db1 s ALA 105 N 1.94 3.84 -0.27 5.45 0.00 -1.26 -4.99 121.76 126.48 2db1 s ALA 105 Ca -0.09 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2db1 s ALA 105 Cb -0.07 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.45 2db1 s ALA 105 CO -0.19 -0.84 -0.07 -1.12 0.00 0.00 0.00 175.76 173.54 2db1 s SER 106 N 1.14 4.51 -0.12 0.00 0.01 -1.26 -4.91 113.70 113.07 2db1 s SER 106 Ca 0.72 -1.23 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 2db1 s SER 106 Cb -0.46 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.17 2db1 s SER 106 CO 0.32 -0.19 0.12 0.61 0.41 0.00 0.00 173.24 174.51 2db1 n GLY 107 N 4.55 -4.21 0.00 3.44 0.00 -1.26 -4.83 105.19 102.88 2db1 n GLY 107 Ca -0.14 0.77 0.08 0.00 0.00 0.00 0.00 46.02 46.73 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 0.88 0.49 -4.04 1.61 -0.04 -1.26 -4.71 135.00 127.93 2db1 n PRO 108 Ca -0.21 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.93 2db1 n PRO 108 Cb 0.32 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.22 2db1 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db1 s SER 109 N -2.00 5.83 0.24 3.54 0.15 -1.26 -5.01 113.70 115.18 2db1 s SER 109 Ca 0.23 0.16 0.01 0.00 0.70 0.00 0.00 55.95 57.05 2db1 s SER 109 Cb 0.11 -1.69 0.27 0.00 -1.71 0.00 0.00 66.02 62.99 2db1 s SER 109 CO 0.18 0.24 1.60 0.77 1.20 0.00 0.00 173.24 177.23 2db1 h SER 110 N 3.76 0.46 0.00 5.45 4.64 -1.99 -3.52 113.55 122.35 2db1 h SER 110 Ca -0.48 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2db1 h SER 110 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2db1 h SER 110 CO 0.66 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 178.08