#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 7.51 0.58 1.61 0.15 -1.26 -5.01 113.70 117.28 2db1 s SER -5 Ca 0.00 1.79 -0.18 0.00 0.70 0.00 0.00 55.95 58.26 2db1 s SER -5 Cb 0.00 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.69 2db1 s SER -5 CO 0.00 0.18 0.76 -0.24 1.20 0.00 0.00 173.24 175.13 2db1 n SER -4 N 1.59 -0.08 0.00 5.45 2.88 -1.26 -4.67 113.62 117.53 2db1 n SER -4 Ca -0.04 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2db1 n SER -4 Cb 0.48 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2db1 n SER -4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY -3 N 1.52 -1.23 3.65 0.46 0.00 -1.26 -5.12 105.19 103.21 2db1 n GLY -3 Ca 0.13 0.46 -0.60 0.00 0.00 0.00 0.00 46.02 46.00 2db1 n GLY -3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db1 n SER -2 N 0.00 1.25 -3.51 1.61 7.64 -1.26 -4.95 113.62 114.41 2db1 n SER -2 Ca 0.00 1.14 -0.13 0.00 1.01 0.00 0.00 58.87 60.90 2db1 n SER -2 Cb 0.00 -1.01 0.06 0.00 -1.01 0.00 0.00 64.21 62.25 2db1 n SER -2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2db1 n SER -1 N 3.43 0.88 -3.96 6.43 3.41 -1.26 -5.10 113.62 117.46 2db1 n SER -1 Ca 0.25 -1.71 -0.31 0.00 -0.26 0.00 0.00 58.87 56.85 2db1 n SER -1 Cb 0.06 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 2db1 n SER -1 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db1 s GLY 0 N -3.83 1.49 -1.40 5.00 0.00 -1.26 -4.78 107.32 102.54 2db1 s GLY 0 Ca 0.37 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.19 2db1 s GLY 0 CO 0.24 0.96 0.56 1.15 0.00 0.00 0.00 173.10 176.01 2db1 n MET 1 N 4.55 -2.79 -0.08 2.90 0.00 -1.26 -4.83 117.12 115.61 2db1 n MET 1 Ca -0.07 0.33 -0.22 0.00 0.00 0.00 0.00 57.70 57.73 2db1 n MET 1 Cb 0.43 -5.01 -0.12 0.00 0.00 0.00 0.00 33.22 28.52 2db1 n MET 1 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2db1 n MET 2 N -3.87 0.62 -2.32 3.17 2.81 -1.26 -4.15 117.12 112.12 2db1 n MET 2 Ca 0.04 0.45 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 2db1 n MET 2 Cb 0.50 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2db1 n MET 2 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2db1 s LEU 3 N -7.57 4.39 0.00 4.03 0.20 -1.26 -4.82 118.68 113.65 2db1 s LEU 3 Ca -0.28 2.18 0.00 0.00 0.69 0.00 0.00 54.13 56.72 2db1 s LEU 3 Cb 0.07 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.24 2db1 s LEU 3 CO 0.63 -0.52 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 2db1 n GLY 4 N 3.07 -1.24 2.09 7.98 0.00 -1.26 -4.33 105.19 111.50 2db1 n GLY 4 Ca 0.09 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.49 -2.31 -1.51 1.61 -0.04 -1.26 -4.74 135.00 126.26 2db1 n PRO 5 Ca 0.00 -1.04 -0.40 0.00 -0.04 0.00 0.00 63.50 62.02 2db1 n PRO 5 Cb 0.00 -0.98 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2db1 n PRO 5 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2db1 n GLU 6 N -3.51 0.13 -4.21 0.54 0.00 -1.26 -0.93 120.64 111.39 2db1 n GLU 6 Ca 0.09 -0.01 -0.30 0.00 0.00 0.00 0.00 57.16 56.95 2db1 n GLU 6 Cb 0.35 -1.73 -0.07 0.00 0.00 0.00 0.00 31.44 29.99 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2db1 n GLY 7 N 6.41 -0.18 0.21 8.31 0.00 -1.26 -4.82 105.19 113.86 2db1 n GLY 7 Ca 0.62 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.79 2db1 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2db1 h GLY 8 N -1.74 0.48 -0.95 -0.02 0.00 -1.23 -3.42 103.07 96.19 2db1 h GLY 8 Ca -0.64 0.12 -0.42 0.00 0.00 0.00 0.00 47.33 46.39 2db1 h GLY 8 CO 0.70 -0.19 0.05 -1.83 0.00 0.00 0.00 176.54 175.27 2db1 s GLU 9 N -6.19 -1.22 0.21 4.80 -1.05 -1.26 -4.80 118.70 109.19 2db1 s GLU 9 Ca -0.14 0.33 -0.11 0.00 -0.15 0.00 0.00 54.97 54.90 2db1 s GLU 9 Cb 0.17 -1.56 -0.00 0.00 -0.44 0.00 0.00 34.13 32.30 2db1 s GLU 9 CO 0.73 -3.79 0.40 0.20 0.95 0.00 0.00 175.26 173.74 2db1 s GLY 10 N -3.26 0.50 -0.37 -3.83 0.00 -1.26 -4.85 107.32 94.25 2db1 s GLY 10 Ca 0.68 -0.85 -0.27 0.00 0.00 0.00 0.00 44.72 44.28 2db1 s GLY 10 CO 0.59 -0.70 2.25 -0.19 0.00 0.00 0.00 173.10 175.05 2db1 s TYR 11 N -3.99 1.20 0.03 1.90 2.02 -1.26 -3.22 117.35 114.03 2db1 s TYR 11 Ca 0.20 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 2db1 s TYR 11 Cb 0.01 -3.80 -0.03 0.00 -0.40 0.00 0.00 41.96 37.74 2db1 s TYR 11 CO 0.05 -3.23 -0.04 0.08 -1.57 0.00 0.00 175.55 170.84 2db1 s VAL 12 N 9.93 0.21 0.00 0.71 1.01 -1.18 -0.96 120.40 130.12 2db1 s VAL 12 Ca 0.96 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2db1 s VAL 12 Cb -0.24 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 2db1 s VAL 12 CO 0.30 -0.61 -0.01 0.68 0.00 0.00 0.00 175.10 175.46 2db1 s VAL 13 N -2.09 0.04 -0.21 2.92 -7.23 -0.31 -2.81 120.40 110.71 2db1 s VAL 13 Ca -0.09 -0.20 -0.05 0.00 -1.81 0.00 0.00 61.98 59.83 2db1 s VAL 13 Cb -0.05 -0.07 -0.02 0.00 0.56 0.00 0.00 36.38 36.79 2db1 s VAL 13 CO -0.03 -0.10 0.01 -0.75 -0.31 0.00 0.00 175.10 173.92 2db1 s LYS 14 N -0.31 3.60 -0.17 4.82 2.20 0.77 0.01 119.74 130.66 2db1 s LYS 14 Ca -0.03 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2db1 s LYS 14 Cb -0.02 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2db1 s LYS 14 CO -0.00 -0.04 0.10 -0.51 -0.36 0.00 0.00 175.35 174.54 2db1 s LEU 15 N 1.15 4.10 0.24 5.43 1.43 -0.29 0.42 118.68 131.16 2db1 s LEU 15 Ca 0.03 0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.47 2db1 s LEU 15 Cb -0.14 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2db1 s LEU 15 CO 0.01 0.24 -0.19 -0.60 0.23 0.00 0.00 176.35 176.05 2db1 s ARG 16 N -0.04 1.52 0.00 1.70 3.52 -0.30 -1.59 118.95 123.76 2db1 s ARG 16 Ca 0.08 -1.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.04 2db1 s ARG 16 Cb -0.12 -1.56 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 2db1 s ARG 16 CO 0.00 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.20 2db1 n GLY 17 N -0.33 0.50 3.78 8.12 0.00 -1.26 -0.33 105.19 115.66 2db1 n GLY 17 Ca -0.08 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 4.09 0.53 0.99 1.43 -1.24 -4.36 118.68 120.12 2db1 s LEU 18 Ca 0.00 2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 55.08 2db1 s LEU 18 Cb 0.00 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 2db1 s LEU 18 CO 0.00 -0.69 1.14 -2.16 0.23 0.00 0.00 176.35 174.87 2db1 s PRO 19 N -2.56 3.43 0.00 1.29 0.04 -1.26 -4.68 135.00 131.25 2db1 s PRO 19 Ca 0.60 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.30 2db1 s PRO 19 Cb -0.26 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.32 2db1 s PRO 19 CO 0.32 -0.79 1.04 0.91 0.04 0.00 0.00 177.00 178.51 2db1 n TRP 20 N -1.16 0.00 -0.83 0.56 7.02 -1.26 -0.50 117.44 121.27 2db1 n TRP 20 Ca 0.11 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.67 2db1 n TRP 20 Cb 0.50 -0.45 0.19 0.00 -2.42 0.00 0.00 31.31 29.14 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 -1.45 3.21 -4.74 -0.99 2.88 -1.26 -4.83 113.62 106.43 2db1 n SER 21 Ca 0.01 -2.82 -0.41 0.00 -1.33 0.00 0.00 58.87 54.31 2db1 n SER 21 Cb 0.03 -0.43 -0.03 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 0.28 2.65 0.31 0.00 0.01 -1.26 -5.02 113.70 110.67 2db1 s SER 23 Ca 0.57 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 57.14 2db1 s SER 23 Cb -0.40 -0.15 0.92 0.00 0.21 0.00 0.00 66.02 66.60 2db1 s SER 23 CO 0.42 0.02 1.47 -0.38 0.41 0.00 0.00 173.24 175.18 2db1 n ILE 24 N 0.68 -0.39 -0.08 1.44 5.41 -1.26 0.67 119.36 125.82 2db1 n ILE 24 Ca -0.16 1.99 -0.06 0.00 1.00 0.00 0.00 62.75 65.52 2db1 n ILE 24 Cb 0.55 -3.03 -0.00 0.00 -0.71 0.00 0.00 39.64 36.45 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 -0.11 -0.78 0.38 5.08 -1.99 0.17 114.58 117.33 2db1 h GLU 25 Ca 0.65 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 59.11 2db1 h GLU 25 Cb 1.52 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.74 2db1 h GLU 25 CO -0.82 -0.07 0.51 -0.44 -1.00 0.00 0.00 179.01 177.19 2db1 h ASP 26 N -0.11 0.66 -0.03 1.42 3.32 -0.16 -1.09 116.42 120.42 2db1 h ASP 26 Ca 0.16 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2db1 h ASP 26 Cb 0.36 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2db1 h ASP 26 CO -0.39 0.40 -0.04 0.58 -1.72 0.00 0.00 179.24 178.07 2db1 h VAL 27 N 0.73 1.40 -0.37 -1.35 2.07 -0.68 -0.70 116.25 117.36 2db1 h VAL 27 Ca 0.36 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2db1 h VAL 27 Cb 0.41 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2db1 h VAL 27 CO -0.13 0.34 0.08 1.56 0.02 0.00 0.00 177.57 179.43 2db1 h GLN 28 N -0.40 0.20 -0.54 1.57 4.20 -0.24 -0.64 115.11 119.26 2db1 h GLN 28 Ca 0.00 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2db1 h GLN 28 Cb 0.57 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2db1 h GLN 28 CO 0.01 0.13 -0.08 -0.91 -0.67 0.00 0.00 178.83 177.31 2db1 h ASN 29 N 0.20 1.01 0.21 1.46 2.35 -1.26 -2.96 115.58 116.60 2db1 h ASN 29 Ca 0.17 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2db1 h ASN 29 Cb 0.20 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2db1 h ASN 29 CO -0.22 1.11 -0.24 0.15 -1.65 0.00 0.00 177.43 176.58 2db1 h PHE 30 N 0.89 -0.63 -0.56 1.19 3.04 -0.52 -2.39 116.94 117.96 2db1 h PHE 30 Ca 0.14 0.01 -0.35 0.00 3.98 0.00 0.00 57.97 61.75 2db1 h PHE 30 Cb 0.64 0.25 -0.15 0.00 2.56 0.00 0.00 35.95 39.26 2db1 h PHE 30 CO 0.05 -0.35 0.41 1.28 -2.02 0.00 0.00 178.31 177.68 2db1 n LEU 31 N -5.36 6.48 0.00 0.59 4.77 -0.30 -4.59 117.00 118.60 2db1 n LEU 31 Ca -0.08 -3.43 -0.10 0.00 -0.03 0.00 0.00 56.01 52.38 2db1 n LEU 31 Cb 0.27 -1.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2db1 n LEU 31 CO 0.29 1.31 0.80 -1.28 -1.33 0.00 0.00 177.39 177.17 2db1 h SER 32 N 1.72 -0.31 -0.07 -1.43 0.87 -1.25 -0.13 113.55 112.95 2db1 h SER 32 Ca 0.31 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2db1 h SER 32 Cb 0.89 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2db1 h SER 32 CO 0.79 -0.13 0.51 0.44 -0.53 0.00 0.00 176.83 177.90 2db1 h ASP 33 N -0.12 0.00 -2.11 6.23 5.19 -1.86 -3.40 116.42 120.35 2db1 h ASP 33 Ca 0.07 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 56.01 2db1 h ASP 33 Cb 0.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2db1 h ASP 33 CO -0.18 0.00 -0.46 0.00 -3.12 0.00 0.00 179.24 175.48 2db1 s THR 35 N -2.09 4.28 0.17 0.00 2.01 -1.26 -4.96 115.64 113.79 2db1 s THR 35 Ca 0.36 -3.45 -0.33 0.00 0.31 0.00 0.00 61.69 58.58 2db1 s THR 35 Cb -0.08 -3.69 -0.14 0.00 0.01 0.00 0.00 72.50 68.59 2db1 s THR 35 CO 0.27 -1.02 1.48 -0.38 -0.69 0.00 0.00 174.62 174.29 2db1 n ILE 36 N 2.85 0.32 -2.47 1.82 5.41 -1.26 0.12 119.36 126.15 2db1 n ILE 36 Ca 0.16 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2db1 n ILE 36 Cb 0.38 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 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 0.52 3.33 -1.67 1.39 5.65 0.11 -2.95 115.29 121.67 2db1 s HIS 37 Ca 0.76 1.29 0.00 0.00 0.25 0.00 0.00 55.06 57.36 2db1 s HIS 37 Cb -0.71 -3.40 0.00 0.00 -1.18 0.00 0.00 32.58 27.29 2db1 s HIS 37 CO 0.43 -1.19 0.00 -0.25 -0.65 0.00 0.00 174.74 173.08 2db1 n ASP 38 N 4.59 -5.11 0.00 9.88 9.92 -1.26 -3.13 116.55 131.44 2db1 n ASP 38 Ca 0.10 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 2db1 n ASP 38 Cb 0.47 -4.18 0.00 0.00 -0.64 0.00 0.00 41.12 36.77 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 -0.93 1.94 0.60 0.44 0.00 -1.15 0.18 105.19 106.27 2db1 n GLY 39 Ca -0.19 -0.00 0.45 0.00 0.00 0.00 0.00 46.02 46.28 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 0.08 -0.08 1.61 -1.51 -1.92 1.93 116.25 116.35 2db1 h VAL 40 Ca 0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.20 2db1 h VAL 40 CO 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.74 2.73 0.00 5.19 0.00 0.47 -3.28 120.51 122.88 2db1 n ALA 41 Ca 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2db1 n ALA 41 Cb 1.72 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 0.16 0.00 3.66 0.00 0.00 0.65 -4.70 105.19 104.97 2db1 n GLY 42 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.93 5.01 -0.18 1.61 1.01 -1.20 -1.00 120.40 124.71 2db1 s VAL 43 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2db1 s VAL 43 Cb 0.00 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2db1 s VAL 43 CO 0.00 0.11 -0.17 -1.00 0.00 0.00 0.00 175.10 174.04 2db1 s HIS 44 N 1.92 2.80 0.27 5.22 3.76 0.83 -4.99 115.29 125.10 2db1 s HIS 44 Ca 0.29 -1.42 -0.06 0.00 -0.15 0.00 0.00 55.06 53.73 2db1 s HIS 44 Cb -0.16 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 2db1 s HIS 44 CO 0.10 -0.70 0.55 -0.06 -0.85 0.00 0.00 174.74 173.78 2db1 s PHE 45 N 1.21 3.47 -0.15 1.40 0.08 -1.26 0.84 117.98 123.56 2db1 s PHE 45 Ca 0.02 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 57.67 2db1 s PHE 45 Cb -0.14 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 2db1 s PHE 45 CO -0.08 0.20 0.09 0.42 -0.10 0.00 0.00 175.22 175.74 2db1 s ILE 46 N -2.03 5.03 0.42 0.64 -1.09 0.44 -4.89 121.20 119.72 2db1 s ILE 46 Ca 0.44 0.04 0.06 0.00 -2.23 0.00 0.00 60.65 58.96 2db1 s ILE 46 Cb -0.11 -3.23 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 2db1 s ILE 46 CO 0.28 0.52 0.01 -0.31 -1.23 0.00 0.00 174.94 174.22 2db1 s TYR 47 N -0.21 2.42 0.22 3.97 1.51 -1.26 -2.67 117.35 121.32 2db1 s TYR 47 Ca 0.09 -0.72 0.08 0.00 -1.01 0.00 0.00 57.07 55.51 2db1 s TYR 47 Cb -0.12 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2db1 s TYR 47 CO 0.01 0.41 0.06 0.95 -1.11 0.00 0.00 175.55 175.88 2db1 s THR 48 N -2.74 3.91 0.33 -0.71 -4.23 -0.14 -4.16 115.64 107.90 2db1 s THR 48 Ca 0.31 -1.52 0.14 0.00 -1.18 0.00 0.00 61.69 59.44 2db1 s THR 48 Cb 0.09 -3.04 0.14 0.00 1.34 0.00 0.00 72.50 71.03 2db1 s THR 48 CO 0.16 -0.25 1.36 0.08 -0.54 0.00 0.00 174.62 175.43 2db1 h ARG 49 N 2.13 0.00 0.01 3.99 -0.00 -1.67 1.04 114.38 119.88 2db1 h ARG 49 Ca -0.47 0.00 -0.31 0.00 -0.00 0.00 0.00 59.98 59.21 2db1 h ARG 49 Cb 1.22 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.14 2db1 h ARG 49 CO 0.60 0.00 -1.81 0.39 -0.00 0.00 0.00 179.97 179.15 2db1 n GLU 50 N -2.31 0.64 0.00 0.08 1.02 -1.26 -4.34 120.64 114.47 2db1 n GLU 50 Ca -0.01 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2db1 n GLU 50 Cb 0.49 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.60 1.75 3.58 0.62 0.00 0.35 -4.83 105.19 108.27 2db1 n GLY 51 Ca -0.20 0.00 -0.25 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 -0.31 2.07 -1.03 1.61 0.52 -1.25 -4.82 118.95 115.73 2db1 s ARG 52 Ca 0.00 -1.39 -0.23 0.00 -0.52 0.00 0.00 55.73 53.59 2db1 s ARG 52 Cb 0.00 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 33.41 2db1 s ARG 52 CO 0.00 0.40 1.56 -0.65 0.02 0.00 0.00 175.30 176.62 2db1 s GLN 53 N -3.20 3.45 0.50 3.54 -0.21 -1.26 -0.97 119.66 121.52 2db1 s GLN 53 Ca 0.28 -1.07 0.37 0.00 0.02 0.00 0.00 55.36 54.96 2db1 s GLN 53 Cb -0.07 -5.33 1.53 0.00 1.00 0.00 0.00 33.01 30.14 2db1 s GLN 53 CO 0.17 -2.42 1.68 1.03 -2.12 0.00 0.00 175.29 173.63 2db1 h SER 54 N 9.83 0.11 0.00 5.90 0.87 -1.79 -3.45 113.55 125.02 2db1 h SER 54 Ca 0.21 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2db1 h SER 54 Cb 1.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2db1 h SER 54 CO 1.40 -0.04 0.00 0.61 -0.53 0.00 0.00 176.83 178.26 2db1 n GLY 55 N -1.72 2.39 3.77 5.77 0.00 -1.26 -4.99 105.19 109.15 2db1 n GLY 55 Ca 0.35 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 4.35 -0.24 1.61 2.02 -1.26 -3.60 118.70 121.59 2db1 s GLU 56 Ca 0.00 1.64 -0.07 0.00 0.02 0.00 0.00 54.97 56.57 2db1 s GLU 56 Cb 0.00 -2.82 0.11 0.00 0.10 0.00 0.00 34.13 31.53 2db1 s GLU 56 CO 0.00 -0.00 0.49 0.00 0.02 0.00 0.00 175.26 175.77 2db1 s ALA 57 N -1.44 -1.49 0.62 5.21 0.00 -0.62 -0.42 121.76 123.62 2db1 s ALA 57 Ca 0.52 1.71 -0.10 0.00 0.00 0.00 0.00 51.96 54.09 2db1 s ALA 57 Cb -0.26 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 2db1 s ALA 57 CO 0.34 -0.90 1.01 -0.06 0.00 0.00 0.00 175.76 176.14 2db1 s PHE 58 N 2.71 3.55 -0.12 0.00 0.40 0.25 -1.13 117.98 123.63 2db1 s PHE 58 Ca 0.00 1.16 -0.07 0.00 -0.60 0.00 0.00 56.93 57.43 2db1 s PHE 58 Cb -0.13 -2.74 0.05 0.00 0.51 0.00 0.00 43.02 40.71 2db1 s PHE 58 CO -0.15 -0.74 0.28 0.08 0.70 0.00 0.00 175.22 175.39 2db1 s VAL 59 N -3.15 -0.03 0.10 -0.44 1.01 0.10 -0.12 120.40 117.86 2db1 s VAL 59 Ca 0.55 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 2db1 s VAL 59 Cb -0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 36.38 35.78 2db1 s VAL 59 CO 0.52 0.05 0.64 -1.61 0.00 0.00 0.00 175.10 174.70 2db1 s GLU 60 N 1.13 4.32 0.47 2.72 2.02 -0.17 -1.16 118.70 128.04 2db1 s GLU 60 Ca -0.08 0.87 0.07 0.00 0.02 0.00 0.00 54.97 55.85 2db1 s GLU 60 Cb -0.09 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.90 2db1 s GLU 60 CO -0.08 0.60 0.43 -0.51 0.02 0.00 0.00 175.26 175.71 2db1 s LEU 61 N -1.05 3.15 -0.19 1.80 1.43 -0.14 0.10 118.68 123.78 2db1 s LEU 61 Ca 0.31 -0.92 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 2db1 s LEU 61 Cb -0.21 -1.73 -0.21 0.00 0.03 0.00 0.00 46.19 44.07 2db1 s LEU 61 CO 0.21 -0.86 0.26 -0.08 0.23 0.00 0.00 176.35 176.11 2db1 h GLU 62 N 0.86 0.05 -4.98 1.70 4.81 -0.59 -3.31 114.58 113.12 2db1 h GLU 62 Ca -0.39 -0.09 -0.54 0.00 -0.13 0.00 0.00 59.36 58.21 2db1 h GLU 62 Cb 1.28 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.56 2db1 h GLU 62 CO 0.56 1.04 -0.50 -1.12 -0.73 0.00 0.00 179.01 178.27 2db1 s SER 63 N -6.88 2.48 0.05 1.04 0.01 -1.26 -5.00 113.70 104.14 2db1 s SER 63 Ca -0.27 -1.74 -0.30 0.00 1.31 0.00 0.00 55.95 54.95 2db1 s SER 63 Cb 0.06 0.58 -0.18 0.00 0.21 0.00 0.00 66.02 66.69 2db1 s SER 63 CO 0.63 -1.01 1.49 -0.08 0.41 0.00 0.00 173.24 174.68 2db1 h GLU 64 N 1.87 -0.73 -0.72 12.44 4.81 -1.99 -3.04 114.58 127.21 2db1 h GLU 64 Ca -0.31 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2db1 h GLU 64 Cb 1.26 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.67 2db1 h GLU 64 CO 0.48 -0.44 -0.11 -3.47 -0.73 0.00 0.00 179.01 174.74 2db1 n ASP 65 N -5.37 -0.20 -0.21 1.04 -0.08 -1.26 0.15 116.55 110.61 2db1 n ASP 65 Ca -0.12 1.24 -0.01 0.00 -1.51 0.00 0.00 54.79 54.39 2db1 n ASP 65 Cb 0.33 -0.40 0.06 0.00 2.34 0.00 0.00 41.12 43.45 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2db1 h ASP 66 N 0.00 -0.58 -0.28 1.67 3.32 -1.90 -0.88 116.42 117.77 2db1 h ASP 66 Ca 0.38 0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.68 2db1 h ASP 66 Cb 0.66 0.39 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 2db1 h ASP 66 CO -0.72 -0.21 -0.29 0.58 -1.72 0.00 0.00 179.24 176.88 2db1 h VAL 67 N 0.00 0.31 -0.92 -1.35 2.07 0.12 0.23 116.25 116.71 2db1 h VAL 67 Ca 0.30 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.90 2db1 h VAL 67 Cb 0.46 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2db1 h VAL 67 CO -0.65 0.00 0.60 0.11 0.02 0.00 0.00 177.57 177.65 2db1 h LYS 68 N -0.28 0.98 -0.01 1.57 1.57 -1.14 -2.23 116.57 117.03 2db1 h LYS 68 Ca 0.14 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2db1 h LYS 68 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2db1 h LYS 68 CO -0.44 0.65 0.00 -0.07 -0.57 0.00 0.00 179.45 179.02 2db1 h LEU 69 N 1.01 0.02 -0.71 2.94 3.38 0.19 -3.10 115.31 119.04 2db1 h LEU 69 Ca 0.41 -0.29 0.14 0.00 0.09 0.00 0.00 57.88 58.22 2db1 h LEU 69 Cb 0.26 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 2db1 h LEU 69 CO -0.16 0.30 0.23 0.00 0.09 0.00 0.00 178.44 178.90 2db1 h ALA 70 N 0.71 0.95 -0.07 1.53 0.00 -0.15 0.41 119.26 122.65 2db1 h ALA 70 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2db1 h ALA 70 Cb 0.30 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2db1 h ALA 70 CO 0.00 -0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.14 2db1 h LEU 71 N 0.36 0.00 -0.46 0.00 3.38 -1.34 0.40 115.31 117.65 2db1 h LEU 71 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2db1 h LEU 71 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2db1 h LEU 71 CO -0.43 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.11 2db1 h LYS 72 N 0.00 0.00 -0.73 1.13 1.57 -0.18 -3.04 116.57 115.31 2db1 h LYS 72 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2db1 h LYS 72 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2db1 h LYS 72 CO -0.00 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 2db1 n LYS 73 N -3.15 1.71 -0.81 3.15 4.76 0.14 -4.91 118.16 119.05 2db1 n LYS 73 Ca 0.02 -0.64 -0.30 0.00 -2.87 0.00 0.00 58.31 54.53 2db1 n LYS 73 Cb 0.50 -1.53 0.18 0.00 -1.84 0.00 0.00 35.03 32.34 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 -0.36 2.49 -0.71 4.39 2.15 -1.15 -2.91 116.67 120.57 2db1 s ASP 74 Ca 0.11 1.77 -0.09 0.00 0.43 0.00 0.00 52.55 54.77 2db1 s ASP 74 Cb 0.08 -2.38 0.09 0.00 -0.30 0.00 0.00 42.92 40.41 2db1 s ASP 74 CO 0.04 -3.30 0.23 -2.11 -0.17 0.00 0.00 175.17 169.86 2db1 n ARG 75 N -4.34 -1.36 -1.40 4.34 1.85 -0.65 -4.84 116.66 110.27 2db1 n ARG 75 Ca 0.07 0.05 -0.18 0.00 -1.00 0.00 0.00 57.85 56.79 2db1 n ARG 75 Cb 0.54 -2.83 0.12 0.00 -1.05 0.00 0.00 32.46 29.24 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 -2.23 -0.63 -3.89 2.89 -0.58 -0.07 -4.78 120.64 111.36 2db1 n GLU 76 Ca 0.05 -1.45 -0.29 0.00 -0.42 0.00 0.00 57.16 55.04 2db1 n GLU 76 Cb 0.29 -0.79 -0.16 0.00 -0.57 0.00 0.00 31.44 30.20 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 -4.08 3.30 -0.50 1.62 1.04 -1.26 -0.66 113.70 113.16 2db1 s SER 77 Ca 0.48 -0.92 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 2db1 s SER 77 Cb -0.02 -0.99 0.11 0.00 0.10 0.00 0.00 66.02 65.23 2db1 s SER 77 CO 0.33 -0.23 0.43 -0.32 0.98 0.00 0.00 173.24 174.44 2db1 s MET 78 N 1.56 2.87 1.10 4.02 1.75 0.26 -4.86 119.30 126.00 2db1 s MET 78 Ca -0.02 -1.62 0.00 0.00 -1.25 0.00 0.00 55.69 52.79 2db1 s MET 78 Cb -0.17 -4.16 0.00 0.00 2.84 0.00 0.00 34.83 33.34 2db1 s MET 78 CO -0.07 -1.21 0.00 0.41 -0.65 0.00 0.00 175.02 173.50 2db1 n GLY 79 N 5.16 1.75 0.00 2.11 0.00 -1.26 -2.17 105.19 110.78 2db1 n GLY 79 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2db1 n GLY 79 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2db1 n HIS 80 N 0.00 0.00 -4.64 1.61 -0.00 -1.26 -5.09 115.22 105.84 2db1 n HIS 80 Ca 0.00 -0.02 -0.29 0.00 0.46 0.00 0.00 57.72 57.87 2db1 n HIS 80 Cb 0.00 -0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.77 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2db1 s ARG 81 N -0.04 2.00 0.08 1.57 0.52 -0.92 -5.15 118.95 117.00 2db1 s ARG 81 Ca 0.00 -2.20 0.02 0.00 -0.52 0.00 0.00 55.73 53.04 2db1 s ARG 81 Cb 0.00 -1.37 -0.04 0.00 0.52 0.00 0.00 34.95 34.06 2db1 s ARG 81 CO 0.00 -0.23 0.10 0.71 0.02 0.00 0.00 175.30 175.90 2db1 s TYR 82 N -2.91 3.25 -0.05 -0.53 1.51 -1.26 0.92 117.35 118.28 2db1 s TYR 82 Ca 0.23 0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 2db1 s TYR 82 Cb 0.06 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 2db1 s TYR 82 CO 0.12 0.53 -0.16 0.42 -1.11 0.00 0.00 175.55 175.35 2db1 s ILE 83 N -1.41 1.39 -0.31 2.71 -1.09 0.16 -4.28 121.20 118.37 2db1 s ILE 83 Ca 0.30 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 58.01 2db1 s ILE 83 Cb -0.12 -1.21 0.04 0.00 -1.58 0.00 0.00 42.46 39.59 2db1 s ILE 83 CO 0.23 0.40 0.03 -1.61 -1.23 0.00 0.00 174.94 172.76 2db1 s GLU 84 N 0.19 2.57 0.30 2.79 2.02 0.55 -0.89 118.70 126.24 2db1 s GLU 84 Ca -0.07 -1.18 -0.28 0.00 0.02 0.00 0.00 54.97 53.46 2db1 s GLU 84 Cb -0.13 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.76 2db1 s GLU 84 CO 0.03 -0.60 1.06 0.08 0.02 0.00 0.00 175.26 175.85 2db1 s VAL 85 N 1.32 3.66 -0.06 2.63 1.01 -1.26 -1.15 120.40 126.55 2db1 s VAL 85 Ca -0.03 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2db1 s VAL 85 Cb -0.19 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2db1 s VAL 85 CO -0.00 0.29 -0.03 -0.36 0.00 0.00 0.00 175.10 175.00 2db1 s PHE 86 N -1.30 0.76 -0.22 5.22 0.08 0.17 -4.88 117.98 117.81 2db1 s PHE 86 Ca 0.47 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 57.01 2db1 s PHE 86 Cb -0.28 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 2db1 s PHE 86 CO 0.36 -0.25 1.49 0.21 -0.10 0.00 0.00 175.22 176.93 2db1 s LYS 87 N 1.26 3.92 0.15 0.44 2.36 -1.26 -0.16 119.74 126.44 2db1 s LYS 87 Ca -0.06 1.60 -0.03 0.00 -2.55 0.00 0.00 55.97 54.93 2db1 s LYS 87 Cb -0.14 -3.96 -0.03 0.00 -1.05 0.00 0.00 37.83 32.66 2db1 s LYS 87 CO -0.02 -1.13 0.12 0.45 1.55 0.00 0.00 175.35 176.32 2db1 s SER 88 N 3.49 0.23 0.27 1.43 0.15 -1.12 -4.92 113.70 113.21 2db1 s SER 88 Ca 0.65 -1.15 0.04 0.00 0.70 0.00 0.00 55.95 56.20 2db1 s SER 88 Cb -0.23 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2db1 s SER 88 CO 0.26 -0.78 0.37 0.00 1.20 0.00 0.00 173.24 174.28 2db1 n HIS 89 N -0.14 -2.66 -0.00 3.44 1.44 -1.26 -3.10 115.22 112.94 2db1 n HIS 89 Ca -0.05 -0.97 -0.11 0.00 -2.01 0.00 0.00 57.72 54.58 2db1 n HIS 89 Cb 0.64 -0.25 -0.14 0.00 0.12 0.00 0.00 29.99 30.36 2db1 n HIS 89 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 2db1 h ARG 90 N 0.00 0.07 -0.85 -1.40 -0.00 -1.88 -3.25 114.38 107.07 2db1 h ARG 90 Ca -0.12 -0.12 -0.02 0.00 -0.00 0.00 0.00 59.98 59.72 2db1 h ARG 90 Cb 0.57 0.04 -0.04 0.00 -0.00 0.00 0.00 29.97 30.55 2db1 h ARG 90 CO 0.18 0.72 0.47 1.15 -0.00 0.00 0.00 179.97 182.48 2db1 h THR 91 N 0.02 1.25 -0.19 0.08 2.02 -1.90 -1.07 112.91 113.11 2db1 h THR 91 Ca -0.28 -0.61 -0.16 0.00 0.77 0.00 0.00 66.41 66.13 2db1 h THR 91 Cb 2.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2db1 h THR 91 CO 0.09 0.28 -0.53 -0.08 0.37 0.00 0.00 175.52 175.65 2db1 h GLU 92 N 1.19 0.69 0.00 6.66 4.57 -1.99 -3.02 114.58 122.67 2db1 h GLU 92 Ca 0.30 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2db1 h GLU 92 Cb 0.02 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2db1 h GLU 92 CO -0.05 1.11 -0.05 1.98 -1.18 0.00 0.00 179.01 180.82 2db1 h MET 93 N 0.38 0.00 -0.15 1.92 4.05 -1.53 -1.70 114.93 117.90 2db1 h MET 93 Ca -0.01 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.27 2db1 h MET 93 Cb 1.15 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 2db1 h MET 93 CO 0.11 0.05 -0.48 -0.44 0.23 0.00 0.00 176.91 176.39 2db1 h ASP 94 N 0.00 0.42 0.05 1.39 3.32 -1.07 -2.61 116.42 117.92 2db1 h ASP 94 Ca -0.00 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 2db1 h ASP 94 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2db1 h ASP 94 CO 0.01 0.83 -0.90 4.11 -1.72 0.00 0.00 179.24 181.57 2db1 h TRP 95 N 0.31 0.19 -0.61 4.55 5.08 -1.45 -3.07 115.95 120.96 2db1 h TRP 95 Ca 0.02 -0.14 0.17 0.00 1.08 0.00 0.00 58.89 60.02 2db1 h TRP 95 Cb 0.96 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 27.08 2db1 h TRP 95 CO 0.03 1.35 0.43 -0.39 -1.28 0.00 0.00 178.44 178.58 2db1 h VAL 96 N -0.72 0.72 0.08 0.12 -1.51 -1.40 -2.33 116.25 111.20 2db1 h VAL 96 Ca -0.21 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2db1 h VAL 96 Cb 1.39 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2db1 h VAL 96 CO -0.03 0.01 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.21 2db1 h LEU 97 N 0.05 -0.09 -1.96 4.19 3.38 -1.58 -3.13 115.31 116.18 2db1 h LEU 97 Ca 0.29 0.00 0.56 0.00 0.09 0.00 0.00 57.88 58.83 2db1 h LEU 97 Cb 1.09 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2db1 h LEU 97 CO -0.02 0.26 1.38 0.11 0.09 0.00 0.00 178.44 180.26 2db1 h LYS 98 N -0.75 0.00 -1.38 1.13 1.57 -1.40 1.04 116.57 116.78 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 0.08 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.00 2db1 h LYS 98 CO 0.02 0.00 -0.33 0.72 -0.57 0.00 0.00 179.45 179.28 2db1 n HIS 99 N -4.00 3.18 0.03 -1.35 8.25 -0.90 -4.69 115.22 115.74 2db1 n HIS 99 Ca 0.44 -2.77 -0.00 0.00 -0.26 0.00 0.00 57.72 55.13 2db1 n HIS 99 Cb 1.98 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 32.66 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 -0.58 0.65 -4.07 0.41 3.41 0.36 -4.93 113.62 108.87 2db1 n SER 100 Ca 0.44 0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.77 2db1 n SER 100 Cb 0.66 -0.20 0.06 0.00 -0.26 0.00 0.00 64.21 64.47 2db1 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db1 n GLY 101 N 3.28 -3.35 0.00 5.00 0.00 -1.25 -2.74 105.19 106.13 2db1 n GLY 101 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 1.48 0.49 -3.65 1.61 -0.04 -1.00 -3.84 135.00 130.05 2db1 n PRO 102 Ca -0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 2db1 n PRO 102 Cb 0.66 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.97 -0.97 0.30 3.54 2.47 -1.26 -4.47 114.94 112.59 2db1 s ASN 103 Ca 0.22 1.50 0.08 0.00 0.42 0.00 0.00 52.86 55.07 2db1 s ASN 103 Cb 0.10 1.60 -0.06 0.00 -1.45 0.00 0.00 41.25 41.44 2db1 s ASN 103 CO 0.17 -0.23 -0.07 -0.55 -3.72 0.00 0.00 177.10 172.70 2db1 s SER 104 N 1.97 3.08 -0.13 -4.21 0.15 -1.26 -4.96 113.70 108.34 2db1 s SER 104 Ca -0.09 -1.20 -0.14 0.00 0.70 0.00 0.00 55.95 55.22 2db1 s SER 104 Cb -0.07 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.05 2db1 s SER 104 CO -0.19 -0.30 0.40 0.00 1.20 0.00 0.00 173.24 174.34 2db1 s ALA 105 N -2.88 -0.98 -0.01 5.45 0.00 -1.26 -5.17 121.76 116.91 2db1 s ALA 105 Ca 0.31 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.35 2db1 s ALA 105 Cb 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2db1 s ALA 105 CO 0.14 -0.20 -0.18 -1.54 0.00 0.00 0.00 175.76 173.97 2db1 s SER 106 N -0.03 2.14 0.00 0.00 1.04 -1.26 -5.04 113.70 110.55 2db1 s SER 106 Ca -0.02 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2db1 s SER 106 Cb -0.03 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2db1 s SER 106 CO 0.01 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2db1 n GLY 107 N 2.53 -1.83 3.60 7.32 0.00 -1.26 -5.12 105.19 110.42 2db1 n GLY 107 Ca -0.15 0.83 -0.43 0.00 0.00 0.00 0.00 46.02 46.27 2db1 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db1 s PRO 108 N 0.00 3.33 -0.80 1.61 0.04 -1.26 -4.95 135.00 132.97 2db1 s PRO 108 Ca 0.00 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.07 2db1 s PRO 108 Cb 0.00 -4.17 0.09 0.00 0.04 0.00 0.00 34.50 30.46 2db1 s PRO 108 CO 0.00 -1.86 1.09 -1.12 0.04 0.00 0.00 177.00 175.15 2db1 s SER 109 N 5.74 6.38 -0.12 6.66 0.01 -1.26 -4.86 113.70 126.26 2db1 s SER 109 Ca 0.74 -1.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.35 2db1 s SER 109 Cb -0.20 -2.43 -0.21 0.00 0.21 0.00 0.00 66.02 63.39 2db1 s SER 109 CO 0.32 -1.33 0.72 0.77 0.41 0.00 0.00 173.24 174.13 2db1 h SER 110 N 9.34 -0.01 0.00 2.44 4.64 -2.08 -3.58 113.55 124.29 2db1 h SER 110 Ca -0.07 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 2db1 h SER 110 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2db1 h SER 110 CO 1.19 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 178.59