#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 1.85 -2.11 1.61 2.88 -1.26 -4.38 113.62 112.21 2db1 n SER -5 Ca 0.00 0.50 -0.22 0.00 -1.33 0.00 0.00 58.87 57.83 2db1 n SER -5 Cb 0.00 -0.89 0.02 0.00 -0.75 0.00 0.00 64.21 62.59 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 -4.50 6.63 0.00 -3.46 7.64 -1.26 -4.95 113.62 113.71 2db1 n SER -4 Ca -0.21 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2db1 n SER -4 Cb 0.49 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.34 0.28 2.71 0.23 0.00 -1.26 -5.02 105.19 102.47 2db1 n GLY -3 Ca 0.39 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 2db1 n GLY -3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db1 s SER -2 N -1.46 2.58 -0.76 1.61 0.01 -1.26 -2.20 113.70 112.22 2db1 s SER -2 Ca 0.00 -0.66 -0.25 0.00 1.31 0.00 0.00 55.95 56.34 2db1 s SER -2 Cb 0.00 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 2db1 s SER -2 CO 0.00 -0.30 2.02 -0.55 0.41 0.00 0.00 173.24 174.82 2db1 s SER -1 N 1.94 4.95 0.00 2.44 0.15 -1.26 -4.67 113.70 117.24 2db1 s SER -1 Ca 0.01 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2db1 s SER -1 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2db1 s SER -1 CO -0.08 -2.80 0.00 0.61 1.20 0.00 0.00 173.24 172.17 2db1 n GLY 0 N 6.42 5.40 0.19 9.45 0.00 -1.26 -4.97 105.19 120.42 2db1 n GLY 0 Ca 0.35 -1.31 0.05 0.00 0.00 0.00 0.00 46.02 45.11 2db1 n GLY 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db1 h MET 1 N 0.00 0.00 0.01 1.61 -0.00 -1.88 -3.14 114.93 111.52 2db1 h MET 1 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2db1 h MET 1 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2db1 h MET 1 CO 0.00 0.37 -0.00 1.98 -0.00 0.00 0.00 176.91 179.25 2db1 h MET 2 N 0.00 -0.01 -5.53 -0.10 -1.53 -1.89 -3.42 114.93 102.46 2db1 h MET 2 Ca -0.00 0.00 -0.63 0.00 -3.44 0.00 0.00 59.70 55.63 2db1 h MET 2 Cb 0.74 0.00 -0.13 0.00 -0.55 0.00 0.00 31.60 31.66 2db1 h MET 2 CO 0.05 0.34 0.18 -0.51 0.14 0.00 0.00 176.91 177.11 2db1 s LEU 3 N -9.50 4.26 0.00 3.39 1.02 -1.19 -4.91 118.68 111.74 2db1 s LEU 3 Ca -0.15 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.13 2db1 s LEU 3 Cb 0.03 -2.82 0.00 0.00 0.02 0.00 0.00 46.19 43.42 2db1 s LEU 3 CO 0.67 -0.63 0.00 0.61 0.02 0.00 0.00 176.35 177.02 2db1 n GLY 4 N 4.68 -0.71 1.59 -3.19 0.00 -1.26 -4.26 105.19 102.05 2db1 n GLY 4 Ca -0.01 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 -2.00 -2.47 1.61 -0.04 -1.26 -4.87 135.00 125.97 2db1 n PRO 5 Ca 0.00 -0.79 -0.39 0.00 -0.04 0.00 0.00 63.50 62.27 2db1 n PRO 5 Cb 0.00 -0.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 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 -4.13 3.61 3.09 0.54 2.56 -1.26 -4.47 118.70 118.64 2db1 s GLU 6 Ca 0.32 -1.64 0.00 0.00 0.00 0.00 0.00 54.97 53.66 2db1 s GLU 6 Cb -0.03 -5.44 0.00 0.00 2.00 0.00 0.00 34.13 30.66 2db1 s GLU 6 CO 0.25 -2.59 0.00 0.41 -0.56 0.00 0.00 175.26 172.76 2db1 n GLY 7 N 5.78 0.26 0.16 -1.50 0.00 -1.26 -4.73 105.19 103.91 2db1 n GLY 7 Ca 0.45 0.67 0.00 0.00 0.00 0.00 0.00 46.02 47.14 2db1 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db1 n GLY 8 N 0.00 0.61 2.59 -0.02 0.00 -1.26 -4.95 105.19 102.16 2db1 n GLY 8 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2db1 n GLY 8 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2db1 n GLU 9 N -0.13 1.06 -4.09 1.61 4.71 -1.26 -4.72 120.64 117.83 2db1 n GLU 9 Ca 0.00 -2.64 -0.10 0.00 -0.01 0.00 0.00 57.16 54.41 2db1 n GLU 9 Cb 0.07 0.79 -0.09 0.00 -1.01 0.00 0.00 31.44 31.20 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2db1 s GLY 10 N -2.98 0.89 -0.20 0.62 0.00 -1.26 -4.92 107.32 99.46 2db1 s GLY 10 Ca 0.02 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.16 2db1 s GLY 10 CO 0.01 -1.15 1.87 -0.19 0.00 0.00 0.00 173.10 173.64 2db1 s TYR 11 N -4.04 1.67 0.07 1.90 2.02 -1.26 -2.88 117.35 114.82 2db1 s TYR 11 Ca 0.25 0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2db1 s TYR 11 Cb 0.05 -4.04 -0.04 0.00 -0.40 0.00 0.00 41.96 37.54 2db1 s TYR 11 CO 0.04 -3.66 -0.01 0.08 -1.57 0.00 0.00 175.55 170.43 2db1 s VAL 12 N 6.25 0.25 -0.06 0.71 1.01 -1.15 -0.76 120.40 126.65 2db1 s VAL 12 Ca 0.83 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2db1 s VAL 12 Cb -0.29 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2db1 s VAL 12 CO 0.34 -0.87 0.22 0.68 0.00 0.00 0.00 175.10 175.47 2db1 s VAL 13 N -3.92 0.02 -0.22 2.92 -7.23 -0.36 -3.15 120.40 108.47 2db1 s VAL 13 Ca 0.11 -0.19 -0.06 0.00 -1.81 0.00 0.00 61.98 60.03 2db1 s VAL 13 Cb 0.08 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.61 2db1 s VAL 13 CO -0.07 -0.11 0.04 -0.75 -0.31 0.00 0.00 175.10 173.91 2db1 s LYS 14 N -0.34 3.70 -0.26 4.82 2.20 0.51 -0.14 119.74 130.22 2db1 s LYS 14 Ca -0.04 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.02 2db1 s LYS 14 Cb -0.03 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2db1 s LYS 14 CO 0.01 -0.01 0.07 -0.51 -0.36 0.00 0.00 175.35 174.55 2db1 s LEU 15 N 1.12 3.56 0.30 5.43 1.43 -0.51 0.10 118.68 130.10 2db1 s LEU 15 Ca 0.03 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 2db1 s LEU 15 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2db1 s LEU 15 CO 0.02 -0.08 0.06 -0.60 0.23 0.00 0.00 176.35 175.98 2db1 s ARG 16 N 1.58 2.35 0.00 1.70 3.52 0.36 -1.26 118.95 127.19 2db1 s ARG 16 Ca 0.05 -1.47 0.00 0.00 -0.13 0.00 0.00 55.73 54.19 2db1 s ARG 16 Cb -0.16 -2.17 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2db1 s ARG 16 CO 0.03 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.19 2db1 n GLY 17 N -1.01 1.53 3.61 8.12 0.00 -1.26 -0.21 105.19 115.97 2db1 n GLY 17 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2db1 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db1 n LEU 18 N 0.00 3.61 -4.77 0.99 4.77 -1.24 -4.58 117.00 115.77 2db1 n LEU 18 Ca 0.00 0.81 -0.36 0.00 -0.03 0.00 0.00 56.01 56.43 2db1 n LEU 18 Cb 0.00 -1.38 -0.00 0.00 -2.33 0.00 0.00 43.42 39.70 2db1 n LEU 18 CO 0.00 -1.86 0.81 -2.16 -1.33 0.00 0.00 177.39 172.84 2db1 s PRO 19 N -2.72 3.57 0.13 3.23 0.04 -1.26 -4.69 135.00 133.30 2db1 s PRO 19 Ca 0.75 1.70 0.07 0.00 0.04 0.00 0.00 61.00 63.56 2db1 s PRO 19 Cb -0.42 -2.22 0.41 0.00 0.04 0.00 0.00 34.50 32.31 2db1 s PRO 19 CO 0.48 -0.69 1.18 0.91 0.04 0.00 0.00 177.00 178.91 2db1 n TRP 20 N -0.87 0.25 -1.27 0.56 7.02 -1.26 -0.00 117.44 121.87 2db1 n TRP 20 Ca 0.09 0.13 0.06 0.00 -1.02 0.00 0.00 57.50 56.76 2db1 n TRP 20 Cb 0.49 -0.65 0.19 0.00 -2.42 0.00 0.00 31.31 28.93 2db1 n TRP 20 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2db1 n SER 21 N -1.74 2.54 -4.71 -0.99 7.64 -1.26 -4.74 113.62 110.36 2db1 n SER 21 Ca -0.00 -3.43 -0.42 0.00 1.01 0.00 0.00 58.87 56.03 2db1 n SER 21 Cb 0.09 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db1 s SER 23 N 1.19 4.49 0.30 0.00 0.01 -1.26 -5.02 113.70 113.40 2db1 s SER 23 Ca 0.65 -0.57 0.05 0.00 1.31 0.00 0.00 55.95 57.40 2db1 s SER 23 Cb -0.38 -0.84 0.79 0.00 0.21 0.00 0.00 66.02 65.81 2db1 s SER 23 CO 0.30 0.06 1.67 0.40 0.41 0.00 0.00 173.24 176.08 2db1 h ILE 24 N 2.32 0.37 -0.44 1.44 2.04 -1.98 0.15 117.51 121.42 2db1 h ILE 24 Ca -0.46 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2db1 h ILE 24 Cb 1.22 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 2db1 h ILE 24 CO 0.58 0.06 0.09 -0.33 0.00 0.00 0.00 178.15 178.54 2db1 h GLU 25 N 0.30 0.22 -0.74 2.37 3.07 -1.99 0.19 114.58 118.00 2db1 h GLU 25 Ca 0.59 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.48 2db1 h GLU 25 Cb 1.20 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 2db1 h GLU 25 CO -0.60 0.14 0.49 -0.44 -1.40 0.00 0.00 179.01 177.20 2db1 h ASP 26 N 0.22 0.75 0.08 1.42 3.32 -1.10 -1.18 116.42 119.94 2db1 h ASP 26 Ca 0.21 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2db1 h ASP 26 Cb 0.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2db1 h ASP 26 CO -0.28 0.50 -0.04 0.58 -1.72 0.00 0.00 179.24 178.29 2db1 h VAL 27 N 0.86 1.17 -0.42 -1.35 2.07 -0.73 -1.90 116.25 115.94 2db1 h VAL 27 Ca 0.30 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.64 2db1 h VAL 27 Cb 0.12 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 2db1 h VAL 27 CO -0.09 0.30 -0.06 1.56 0.02 0.00 0.00 177.57 179.29 2db1 h GLN 28 N -0.73 0.04 -0.76 1.57 4.20 -0.45 -0.65 115.11 118.33 2db1 h GLN 28 Ca -0.01 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2db1 h GLN 28 Cb 0.57 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2db1 h GLN 28 CO 0.02 0.03 0.26 -0.91 -0.67 0.00 0.00 178.83 177.55 2db1 h ASN 29 N 0.04 1.08 0.17 1.46 2.35 -1.30 -2.84 115.58 116.54 2db1 h ASN 29 Ca 0.21 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2db1 h ASN 29 Cb 0.31 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2db1 h ASN 29 CO -0.40 0.99 -0.21 0.15 -1.65 0.00 0.00 177.43 176.31 2db1 h PHE 30 N 1.12 -0.56 -0.46 1.19 3.04 -0.39 -2.22 116.94 118.66 2db1 h PHE 30 Ca 0.25 0.01 -0.30 0.00 3.98 0.00 0.00 57.97 61.90 2db1 h PHE 30 Cb 0.28 0.23 -0.13 0.00 2.56 0.00 0.00 35.95 38.88 2db1 h PHE 30 CO 0.02 -0.31 0.39 1.28 -2.02 0.00 0.00 178.31 177.67 2db1 n LEU 31 N -5.34 6.26 0.06 0.59 4.77 -0.37 -4.59 117.00 118.38 2db1 n LEU 31 Ca -0.07 -3.19 -0.12 0.00 -0.03 0.00 0.00 56.01 52.60 2db1 n LEU 31 Cb 0.25 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.27 2db1 n LEU 31 CO 0.28 1.17 0.65 0.77 -1.33 0.00 0.00 177.39 178.93 2db1 h SER 32 N 1.36 -0.98 -0.10 -1.43 4.64 -1.15 0.11 113.55 116.00 2db1 h SER 32 Ca 0.28 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.76 2db1 h SER 32 Cb 1.01 0.39 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2db1 h SER 32 CO 0.71 -0.39 0.69 0.44 -0.87 0.00 0.00 176.83 177.41 2db1 h ASP 33 N -0.48 0.00 -2.12 4.97 3.32 -1.86 -3.39 116.42 116.87 2db1 h ASP 33 Ca 0.06 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.65 2db1 h ASP 33 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2db1 h ASP 33 CO -0.27 0.00 -0.42 0.00 -1.72 0.00 0.00 179.24 176.83 2db1 s THR 35 N -2.03 4.18 0.18 0.00 2.01 -1.26 -4.97 115.64 113.75 2db1 s THR 35 Ca 0.36 -3.43 -0.33 0.00 0.31 0.00 0.00 61.69 58.59 2db1 s THR 35 Cb -0.09 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.65 2db1 s THR 35 CO 0.29 -1.00 1.63 -0.38 -0.69 0.00 0.00 174.62 174.47 2db1 n ILE 36 N 2.87 0.00 -2.33 1.82 5.41 -1.26 -0.57 119.36 125.30 2db1 n ILE 36 Ca 0.16 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.48 2db1 n ILE 36 Cb 0.38 -1.69 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 1.01 3.07 -1.46 1.39 5.65 0.12 -2.69 115.29 122.38 2db1 s HIS 37 Ca 0.78 1.03 0.00 0.00 0.25 0.00 0.00 55.06 57.11 2db1 s HIS 37 Cb -0.62 -3.55 0.00 0.00 -1.18 0.00 0.00 32.58 27.23 2db1 s HIS 37 CO 0.36 -1.89 0.00 -0.25 -0.65 0.00 0.00 174.74 172.31 2db1 n ASP 38 N 5.04 -4.73 0.00 9.88 9.92 -1.26 -3.17 116.55 132.23 2db1 n ASP 38 Ca 0.12 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 2db1 n ASP 38 Cb 0.45 -3.74 0.00 0.00 -0.64 0.00 0.00 41.12 37.19 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 -1.05 2.19 0.57 0.44 0.00 -1.09 0.18 105.19 106.43 2db1 n GLY 39 Ca -0.17 0.03 0.39 0.00 0.00 0.00 0.00 46.02 46.27 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 0.32 -0.08 1.61 -1.51 -1.92 0.94 116.25 115.61 2db1 h VAL 40 Ca 0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.46 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 -2.80 2.74 -0.24 5.19 0.00 0.49 -3.13 120.51 122.76 2db1 n ALA 41 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2db1 n ALA 41 Cb 1.40 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.17 0.70 3.72 0.00 0.00 0.32 -4.70 105.19 105.41 2db1 n GLY 42 Ca 0.05 0.00 -0.36 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 -0.21 5.36 -0.27 1.61 1.01 -1.18 -1.36 120.40 125.36 2db1 s VAL 43 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.35 2db1 s VAL 43 Cb 0.00 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.90 2db1 s VAL 43 CO 0.00 0.40 -0.04 -1.00 0.00 0.00 0.00 175.10 174.47 2db1 s HIS 44 N 0.50 2.87 0.57 5.22 3.76 0.58 -5.01 115.29 123.79 2db1 s HIS 44 Ca 0.12 -2.17 -0.15 0.00 -0.15 0.00 0.00 55.06 52.70 2db1 s HIS 44 Cb -0.12 -1.96 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 2db1 s HIS 44 CO 0.01 -0.85 1.02 -0.06 -0.85 0.00 0.00 174.74 174.02 2db1 s PHE 45 N 1.23 3.26 -0.12 1.40 0.40 -1.26 -0.06 117.98 122.81 2db1 s PHE 45 Ca -0.02 1.46 -0.03 0.00 -0.60 0.00 0.00 56.93 57.74 2db1 s PHE 45 Cb -0.19 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 2db1 s PHE 45 CO -0.08 -0.77 0.00 0.42 0.70 0.00 0.00 175.22 175.49 2db1 s ILE 46 N -2.65 4.29 0.30 0.64 -1.09 0.15 -4.87 121.20 117.97 2db1 s ILE 46 Ca 0.60 -0.24 0.11 0.00 -2.23 0.00 0.00 60.65 58.89 2db1 s ILE 46 Cb -0.13 -2.85 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2db1 s ILE 46 CO 0.38 0.55 -0.13 -0.31 -1.23 0.00 0.00 174.94 174.20 2db1 s TYR 47 N -0.30 2.40 0.66 3.97 1.51 -1.26 -1.79 117.35 122.54 2db1 s TYR 47 Ca 0.06 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2db1 s TYR 47 Cb -0.12 -1.16 0.07 0.00 -0.11 0.00 0.00 41.96 40.63 2db1 s TYR 47 CO 0.02 0.65 0.94 0.95 -1.11 0.00 0.00 175.55 177.00 2db1 s THR 48 N -2.51 2.38 0.53 -0.71 -4.23 0.18 -3.91 115.64 107.37 2db1 s THR 48 Ca 0.31 -0.45 0.23 0.00 -1.18 0.00 0.00 61.69 60.60 2db1 s THR 48 Cb -0.03 -2.93 0.30 0.00 1.34 0.00 0.00 72.50 71.18 2db1 s THR 48 CO 0.16 0.00 2.17 -0.09 -0.54 0.00 0.00 174.62 176.32 2db1 h ARG 49 N -0.40 0.00 0.15 3.99 9.65 -1.87 -1.98 114.38 123.92 2db1 h ARG 49 Ca -0.42 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.17 2db1 h ARG 49 Cb 1.30 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.89 2db1 h ARG 49 CO 0.53 0.04 -1.32 0.93 2.80 0.00 0.00 179.97 182.95 2db1 h GLU 50 N 0.00 0.31 0.00 0.20 5.08 -1.93 -3.36 114.58 114.88 2db1 h GLU 50 Ca -0.00 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2db1 h GLU 50 Cb 0.08 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2db1 h GLU 50 CO 0.01 1.24 0.00 0.41 -1.00 0.00 0.00 179.01 179.67 2db1 n GLY 51 N 1.58 1.34 3.47 -3.84 0.00 -0.75 -4.80 105.19 102.19 2db1 n GLY 51 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 1.69 -0.90 1.61 0.52 -1.26 -4.83 118.95 115.78 2db1 s ARG 52 Ca 0.00 -1.62 -0.25 0.00 -0.52 0.00 0.00 55.73 53.35 2db1 s ARG 52 Cb 0.00 -1.85 -0.07 0.00 0.52 0.00 0.00 34.95 33.54 2db1 s ARG 52 CO 0.00 0.37 2.06 -0.65 0.02 0.00 0.00 175.30 177.09 2db1 s GLN 53 N -3.15 2.30 0.47 3.54 -0.21 -1.26 0.49 119.66 121.84 2db1 s GLN 53 Ca 0.26 -0.17 0.32 0.00 0.02 0.00 0.00 55.36 55.79 2db1 s GLN 53 Cb -0.06 -5.01 1.42 0.00 1.00 0.00 0.00 33.01 30.36 2db1 s GLN 53 CO 0.13 -3.70 1.70 0.77 -2.12 0.00 0.00 175.29 172.07 2db1 h SER 54 N 11.52 0.20 0.00 5.90 0.02 -1.62 -3.44 113.55 126.13 2db1 h SER 54 Ca 0.08 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2db1 h SER 54 Cb 1.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2db1 h SER 54 CO 1.16 -0.04 0.00 0.61 -1.14 0.00 0.00 176.83 177.42 2db1 n GLY 55 N -1.63 3.23 3.78 -3.77 0.00 -1.25 -4.96 105.19 100.58 2db1 n GLY 55 Ca 0.32 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2db1 n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db1 s GLU 56 N 0.00 3.84 -0.25 1.61 8.01 -1.26 -3.71 118.70 126.95 2db1 s GLU 56 Ca 0.00 1.63 -0.07 0.00 0.01 0.00 0.00 54.97 56.54 2db1 s GLU 56 Cb 0.00 -2.36 0.12 0.00 -4.31 0.00 0.00 34.13 27.58 2db1 s GLU 56 CO 0.00 -0.45 0.50 0.00 0.01 0.00 0.00 175.26 175.32 2db1 s ALA 57 N -1.66 -1.55 0.44 5.21 0.00 -0.39 0.33 121.76 124.14 2db1 s ALA 57 Ca 0.63 1.72 -0.20 0.00 0.00 0.00 0.00 51.96 54.11 2db1 s ALA 57 Cb -0.25 -1.61 -0.11 0.00 0.00 0.00 0.00 23.12 21.16 2db1 s ALA 57 CO 0.30 -0.95 0.95 -0.06 0.00 0.00 0.00 175.76 176.00 2db1 s PHE 58 N 2.72 3.33 -0.03 0.00 0.40 0.91 -1.42 117.98 123.89 2db1 s PHE 58 Ca 0.02 1.58 0.01 0.00 -0.60 0.00 0.00 56.93 57.93 2db1 s PHE 58 Cb -0.13 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2db1 s PHE 58 CO -0.16 -0.13 -0.01 0.08 0.70 0.00 0.00 175.22 175.69 2db1 s VAL 59 N -2.23 0.24 -0.04 -0.44 1.01 0.80 -0.31 120.40 119.44 2db1 s VAL 59 Ca 0.61 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 2db1 s VAL 59 Cb -0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2db1 s VAL 59 CO 0.15 0.15 0.55 -1.61 0.00 0.00 0.00 175.10 174.34 2db1 s GLU 60 N 0.82 4.29 0.54 2.72 2.02 -0.46 -1.23 118.70 127.40 2db1 s GLU 60 Ca -0.09 0.64 0.08 0.00 0.02 0.00 0.00 54.97 55.62 2db1 s GLU 60 Cb -0.12 -3.36 0.06 0.00 0.10 0.00 0.00 34.13 30.81 2db1 s GLU 60 CO -0.01 0.33 0.66 -0.51 0.02 0.00 0.00 175.26 175.75 2db1 s LEU 61 N -0.03 3.08 -0.21 1.80 1.43 0.06 0.15 118.68 124.97 2db1 s LEU 61 Ca 0.29 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.33 2db1 s LEU 61 Cb -0.17 -1.66 -0.19 0.00 0.03 0.00 0.00 46.19 44.20 2db1 s LEU 61 CO 0.15 -1.19 0.12 1.21 0.23 0.00 0.00 176.35 176.87 2db1 n GLU 62 N -2.06 0.60 -4.40 1.70 2.13 0.26 -3.95 120.64 114.92 2db1 n GLU 62 Ca 0.10 0.47 -0.23 0.00 0.66 0.00 0.00 57.16 58.17 2db1 n GLU 62 Cb 0.62 -1.69 -0.08 0.00 0.27 0.00 0.00 31.44 30.56 2db1 n GLU 62 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2db1 s SER 63 N -6.99 2.22 0.07 4.31 0.01 -1.26 -4.95 113.70 107.11 2db1 s SER 63 Ca -0.30 -1.72 -0.35 0.00 1.31 0.00 0.00 55.95 54.89 2db1 s SER 63 Cb 0.08 0.55 -0.20 0.00 0.21 0.00 0.00 66.02 66.66 2db1 s SER 63 CO 0.60 -1.00 1.60 -0.08 0.41 0.00 0.00 173.24 174.77 2db1 h GLU 64 N 1.96 -1.04 -0.71 12.44 4.81 -1.98 -2.82 114.58 127.24 2db1 h GLU 64 Ca -0.30 0.07 0.23 0.00 -0.13 0.00 0.00 59.36 59.23 2db1 h GLU 64 Cb 1.25 0.24 -0.13 0.00 0.63 0.00 0.00 28.75 30.74 2db1 h GLU 64 CO 0.46 -0.69 0.15 -0.25 -0.73 0.00 0.00 179.01 177.95 2db1 n ASP 65 N -5.56 0.04 -0.15 1.04 8.00 -1.26 0.17 116.55 118.83 2db1 n ASP 65 Ca -0.15 1.20 -0.03 0.00 0.71 0.00 0.00 54.79 56.52 2db1 n ASP 65 Cb 0.43 -0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2db1 h ASP 66 N 0.00 -0.42 0.33 -2.24 3.32 -1.86 -1.54 116.42 114.00 2db1 h ASP 66 Ca 0.50 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.68 2db1 h ASP 66 Cb 1.16 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 2db1 h ASP 66 CO -0.63 -0.15 -0.44 0.58 -1.72 0.00 0.00 179.24 176.89 2db1 h VAL 67 N 0.01 0.00 -0.87 -1.35 2.07 0.16 0.22 116.25 116.48 2db1 h VAL 67 Ca 0.23 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.98 2db1 h VAL 67 Cb 0.35 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.98 2db1 h VAL 67 CO -0.49 0.00 0.19 0.11 0.02 0.00 0.00 177.57 177.41 2db1 h LYS 68 N -0.79 0.17 -0.08 1.57 1.57 -1.38 0.93 116.57 118.56 2db1 h LYS 68 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2db1 h LYS 68 Cb 0.71 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2db1 h LYS 68 CO -0.11 0.11 0.01 -0.07 -0.57 0.00 0.00 179.45 178.82 2db1 h LEU 69 N 0.17 0.13 -0.67 2.94 3.38 -0.74 -3.09 115.31 117.44 2db1 h LEU 69 Ca 0.54 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2db1 h LEU 69 Cb 1.09 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 2db1 h LEU 69 CO -0.68 0.37 0.15 0.00 0.09 0.00 0.00 178.44 178.37 2db1 h ALA 70 N 0.76 0.83 -0.10 1.53 0.00 0.18 0.45 119.26 122.92 2db1 h ALA 70 Ca 0.02 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2db1 h ALA 70 Cb 0.30 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2db1 h ALA 70 CO 0.00 -0.32 0.19 -0.07 0.00 0.00 0.00 179.25 179.05 2db1 h LEU 71 N 0.26 0.00 -1.06 0.00 3.38 -1.11 0.29 115.31 117.08 2db1 h LEU 71 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2db1 h LEU 71 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2db1 h LEU 71 CO -0.46 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.18 2db1 h LYS 72 N 0.00 0.00 -0.89 1.13 1.57 -0.07 -2.77 116.57 115.54 2db1 h LYS 72 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 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 -2.89 1.95 -0.95 3.15 4.76 0.10 -4.91 118.16 119.37 2db1 n LYS 73 Ca 0.02 -0.77 -0.30 0.00 -2.87 0.00 0.00 58.31 54.38 2db1 n LYS 73 Cb 0.33 -1.68 0.16 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.20 3.01 -0.84 4.39 -4.77 -1.05 -3.06 116.67 114.15 2db1 s ASP 74 Ca 0.13 1.74 -0.11 0.00 -3.30 0.00 0.00 52.55 51.01 2db1 s ASP 74 Cb 0.10 -2.36 0.11 0.00 -1.09 0.00 0.00 42.92 39.68 2db1 s ASP 74 CO 0.04 -2.97 0.27 -2.11 0.70 0.00 0.00 175.17 171.10 2db1 n ARG 75 N -4.12 -1.31 -1.72 2.11 1.85 -1.19 -4.85 116.66 107.44 2db1 n ARG 75 Ca 0.08 0.06 -0.20 0.00 -1.00 0.00 0.00 57.85 56.79 2db1 n ARG 75 Cb 0.54 -3.08 0.12 0.00 -1.05 0.00 0.00 32.46 28.99 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 -2.47 -0.50 -3.85 2.89 -0.58 -0.95 -4.86 120.64 110.33 2db1 n GLU 76 Ca 0.05 -1.76 -0.27 0.00 -0.42 0.00 0.00 57.16 54.76 2db1 n GLU 76 Cb 0.31 -0.79 -0.17 0.00 -0.57 0.00 0.00 31.44 30.23 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 -4.37 2.54 -0.45 1.62 1.04 -1.26 -1.35 113.70 111.47 2db1 s SER 77 Ca 0.53 -0.54 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 2db1 s SER 77 Cb -0.02 -0.77 0.08 0.00 0.10 0.00 0.00 66.02 65.41 2db1 s SER 77 CO 0.37 -0.20 0.32 -0.32 0.98 0.00 0.00 173.24 174.39 2db1 s MET 78 N 1.74 2.73 1.37 4.02 1.75 0.20 -4.88 119.30 126.23 2db1 s MET 78 Ca 0.02 -1.47 0.00 0.00 -1.25 0.00 0.00 55.69 52.99 2db1 s MET 78 Cb -0.15 -3.93 0.00 0.00 2.84 0.00 0.00 34.83 33.59 2db1 s MET 78 CO -0.07 -1.02 0.00 0.41 -0.65 0.00 0.00 175.02 173.69 2db1 n GLY 79 N 5.02 1.71 0.00 2.11 0.00 -1.26 -2.17 105.19 110.61 2db1 n GLY 79 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.69 1.61 -0.00 -1.26 -5.09 115.22 105.78 2db1 n HIS 80 Ca 0.00 -0.00 -0.31 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 29.78 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 -0.00 2.09 0.05 1.57 0.52 -0.92 -5.15 118.95 117.11 2db1 s ARG 81 Ca 0.00 -2.30 0.01 0.00 -0.52 0.00 0.00 55.73 52.93 2db1 s ARG 81 Cb 0.00 -1.43 -0.04 0.00 0.52 0.00 0.00 34.95 34.00 2db1 s ARG 81 CO 0.00 -0.30 0.11 0.71 0.02 0.00 0.00 175.30 175.85 2db1 s TYR 82 N -2.89 3.30 -0.12 -0.53 1.51 -1.26 0.62 117.35 117.99 2db1 s TYR 82 Ca 0.15 0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2db1 s TYR 82 Cb 0.04 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2db1 s TYR 82 CO 0.08 0.55 -0.14 0.42 -1.11 0.00 0.00 175.55 175.35 2db1 s ILE 83 N -1.37 1.41 -0.24 2.71 -1.09 -0.46 -4.19 121.20 117.97 2db1 s ILE 83 Ca 0.29 -0.57 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 2db1 s ILE 83 Cb -0.12 -1.32 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 2db1 s ILE 83 CO 0.21 0.43 0.15 -1.61 -1.23 0.00 0.00 174.94 172.89 2db1 s GLU 84 N 1.20 4.02 0.01 2.79 2.02 0.70 -2.23 118.70 127.21 2db1 s GLU 84 Ca -0.03 -0.30 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 2db1 s GLU 84 Cb -0.14 -3.50 -0.06 0.00 0.10 0.00 0.00 34.13 30.53 2db1 s GLU 84 CO -0.04 0.04 0.47 0.08 0.02 0.00 0.00 175.26 175.83 2db1 s VAL 85 N 1.10 4.94 -0.05 2.63 1.01 -1.26 -0.49 120.40 128.27 2db1 s VAL 85 Ca 0.07 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2db1 s VAL 85 Cb -0.14 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2db1 s VAL 85 CO 0.05 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.27 2db1 s PHE 86 N -0.91 0.95 -0.25 5.22 0.08 0.11 -4.90 117.98 118.28 2db1 s PHE 86 Ca 0.26 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 2db1 s PHE 86 Cb -0.18 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.47 2db1 s PHE 86 CO 0.15 -0.23 1.43 0.21 -0.10 0.00 0.00 175.22 176.68 2db1 s LYS 87 N 0.93 3.90 0.12 0.44 2.36 -1.26 -0.37 119.74 125.86 2db1 s LYS 87 Ca -0.11 1.47 -0.04 0.00 -2.55 0.00 0.00 55.97 54.74 2db1 s LYS 87 Cb -0.15 -3.93 -0.03 0.00 -1.05 0.00 0.00 37.83 32.68 2db1 s LYS 87 CO 0.00 -1.15 0.12 0.45 1.55 0.00 0.00 175.35 176.33 2db1 s SER 88 N 3.30 0.24 0.26 1.43 0.15 -1.19 -4.92 113.70 112.98 2db1 s SER 88 Ca 0.62 -0.99 0.04 0.00 0.70 0.00 0.00 55.95 56.33 2db1 s SER 88 Cb -0.21 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2db1 s SER 88 CO 0.25 -0.75 0.36 0.00 1.20 0.00 0.00 173.24 174.31 2db1 n HIS 89 N -0.08 -2.64 -0.03 3.44 1.44 -1.26 -2.95 115.22 113.13 2db1 n HIS 89 Ca -0.09 -0.97 -0.01 0.00 -2.01 0.00 0.00 57.72 54.64 2db1 n HIS 89 Cb 0.63 -0.25 -0.00 0.00 0.12 0.00 0.00 29.99 30.48 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 -1.02 -1.40 1.12 -1.87 -3.23 114.38 107.98 2db1 h ARG 90 Ca -0.12 0.00 0.33 0.00 -1.11 0.00 0.00 59.98 59.08 2db1 h ARG 90 Cb 0.57 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 30.45 2db1 h ARG 90 CO 0.18 0.00 0.68 2.41 -3.11 0.00 0.00 179.97 180.12 2db1 n THR 91 N -3.62 -0.13 0.07 0.20 -1.04 -1.26 0.14 114.28 108.64 2db1 n THR 91 Ca -0.01 1.15 -0.10 0.00 -2.04 0.00 0.00 64.05 63.05 2db1 n THR 91 Cb 0.04 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.60 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 -0.26 -0.03 -2.82 4.81 -1.99 -3.14 114.58 111.15 2db1 h GLU 92 Ca 0.60 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.85 2db1 h GLU 92 Cb 2.04 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.48 2db1 h GLU 92 CO -0.24 0.12 0.43 1.98 -0.73 0.00 0.00 179.01 180.58 2db1 h MET 93 N -0.92 0.00 -0.14 1.92 4.05 0.12 0.20 114.93 120.15 2db1 h MET 93 Ca -0.03 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.26 2db1 h MET 93 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2db1 h MET 93 CO 0.04 0.00 -0.44 -0.44 0.23 0.00 0.00 176.91 176.30 2db1 h ASP 94 N 0.00 0.64 -0.00 1.39 5.19 -1.29 -2.92 116.42 119.43 2db1 h ASP 94 Ca 0.01 -0.60 -0.02 0.00 -0.62 0.00 0.00 57.03 55.81 2db1 h ASP 94 Cb 0.88 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2db1 h ASP 94 CO -0.00 1.13 -0.06 4.11 -3.12 0.00 0.00 179.24 181.29 2db1 h TRP 95 N 0.19 0.07 -0.98 4.55 5.08 -0.68 -2.60 115.95 121.58 2db1 h TRP 95 Ca -0.01 -0.04 0.26 0.00 1.08 0.00 0.00 58.89 60.18 2db1 h TRP 95 Cb 1.07 -0.01 -0.06 0.00 -3.00 0.00 0.00 29.16 27.15 2db1 h TRP 95 CO 0.10 0.79 0.67 -0.39 -1.28 0.00 0.00 178.44 178.33 2db1 h VAL 96 N -0.67 0.56 0.12 0.12 -1.51 -1.43 -1.29 116.25 112.15 2db1 h VAL 96 Ca -0.01 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2db1 h VAL 96 Cb 0.81 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2db1 h VAL 96 CO 0.01 0.04 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.26 2db1 h LEU 97 N 0.23 -0.14 -1.97 4.19 3.38 -1.53 -2.93 115.31 116.53 2db1 h LEU 97 Ca 0.50 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.96 2db1 h LEU 97 Cb 1.58 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.30 2db1 h LEU 97 CO -0.14 0.24 1.17 0.11 0.09 0.00 0.00 178.44 179.92 2db1 h LYS 98 N -0.85 0.01 -1.48 1.13 1.57 -1.04 0.46 116.57 116.36 2db1 h LYS 98 Ca -0.02 -0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.16 2db1 h LYS 98 Cb 0.13 -0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.03 2db1 h LYS 98 CO 0.03 0.00 -0.55 0.72 -0.57 0.00 0.00 179.45 179.08 2db1 n HIS 99 N -4.07 3.31 0.09 -1.35 8.25 -0.53 -4.73 115.22 116.20 2db1 n HIS 99 Ca 0.37 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 2db1 n HIS 99 Cb 1.69 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 32.57 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 -0.51 0.56 -4.71 0.41 2.88 0.16 -4.89 113.62 107.52 2db1 n SER 100 Ca 0.41 0.29 -0.31 0.00 -1.33 0.00 0.00 58.87 57.93 2db1 n SER 100 Cb 0.65 -0.01 0.14 0.00 -0.75 0.00 0.00 64.21 64.23 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 -4.43 1.70 0.08 0.46 0.00 -1.24 -3.69 107.32 100.21 2db1 s GLY 101 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.04 2db1 s GLY 101 CO 0.00 0.87 1.40 -0.56 0.00 0.00 0.00 173.10 174.81 2db1 h PRO 102 N -1.55 0.60 -7.30 2.90 0.13 -1.70 -3.45 132.00 121.63 2db1 h PRO 102 Ca -0.43 -0.32 -0.47 0.00 -0.87 0.00 0.00 66.00 63.91 2db1 h PRO 102 Cb 1.26 0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.56 2db1 h PRO 102 CO 0.45 0.91 0.18 0.54 -0.23 0.00 0.00 178.00 179.86 2db1 s ASN 103 N -6.42 2.69 0.13 1.44 2.20 -1.26 -5.02 114.94 108.71 2db1 s ASN 103 Ca -0.13 1.48 0.07 0.00 -0.94 0.00 0.00 52.86 53.35 2db1 s ASN 103 Cb 0.08 -2.16 -0.04 0.00 -2.00 0.00 0.00 41.25 37.13 2db1 s ASN 103 CO 0.81 -3.13 -0.17 -0.44 -2.94 0.00 0.00 177.10 171.23 2db1 s SER 104 N -3.18 2.36 0.00 3.54 0.01 -1.26 -4.98 113.70 110.19 2db1 s SER 104 Ca 0.65 -0.80 -0.09 0.00 1.31 0.00 0.00 55.95 57.01 2db1 s SER 104 Cb -0.20 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.92 2db1 s SER 104 CO 0.59 -0.06 0.18 0.00 0.41 0.00 0.00 173.24 174.36 2db1 s ALA 105 N -1.91 -0.44 0.35 1.44 0.00 -1.26 -5.18 121.76 114.77 2db1 s ALA 105 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2db1 s ALA 105 Cb -0.06 0.12 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 2db1 s ALA 105 CO 0.05 -0.23 0.06 -1.54 0.00 0.00 0.00 175.76 174.09 2db1 s SER 106 N -1.42 2.67 0.00 0.00 1.04 -1.26 -5.08 113.70 109.65 2db1 s SER 106 Ca -0.14 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 54.87 2db1 s SER 106 Cb -0.07 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2db1 s SER 106 CO 0.02 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2db1 n GLY 107 N -0.77 2.53 0.00 7.32 0.00 -1.26 -5.00 105.19 108.00 2db1 n GLY 107 Ca -0.04 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 0.49 -4.64 1.61 -0.04 -1.26 -4.74 135.00 126.42 2db1 n PRO 108 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2db1 n PRO 108 Cb 0.00 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.90 2db1 n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2db1 s SER 109 N -1.96 3.75 -0.34 3.54 0.01 -1.26 -5.12 113.70 112.31 2db1 s SER 109 Ca 0.22 -1.47 0.03 0.00 1.31 0.00 0.00 55.95 56.03 2db1 s SER 109 Cb 0.10 -0.04 0.10 0.00 0.21 0.00 0.00 66.02 66.38 2db1 s SER 109 CO 0.17 -0.61 0.06 -0.44 0.41 0.00 0.00 173.24 172.82 2db1 s SER 110 N -3.73 4.83 0.00 2.44 0.01 -1.26 -5.06 113.70 110.92 2db1 s SER 110 Ca 0.26 -2.04 0.00 0.00 1.31 0.00 0.00 55.95 55.47 2db1 s SER 110 Cb 0.07 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2db1 s SER 110 CO 0.13 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.00