#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbc s SER 2 N 0.00 6.84 -0.07 1.61 0.01 -1.26 -4.96 113.70 115.86 2dbc s SER 2 Ca 0.00 2.32 0.03 0.00 1.31 0.00 0.00 55.95 59.61 2dbc s SER 2 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2dbc s SER 2 CO 0.00 -0.63 -0.16 -0.44 0.41 0.00 0.00 173.24 172.42 2dbc s SER 3 N 1.01 3.85 0.32 2.44 0.01 -1.26 -5.05 113.70 115.02 2dbc s SER 3 Ca 0.63 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.50 2dbc s SER 3 Cb -0.37 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 64.81 2dbc s SER 3 CO 0.31 0.27 0.58 -0.83 0.41 0.00 0.00 173.24 173.99 2dbc s GLY 4 N -0.31 0.78 -0.16 3.44 0.00 -1.26 -5.07 107.32 104.73 2dbc s GLY 4 Ca 0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.65 2dbc s GLY 4 CO 0.03 -0.63 0.37 -1.35 0.00 0.00 0.00 173.10 171.51 2dbc s SER 5 N -3.10 -0.23 0.10 1.64 1.04 -1.26 -5.13 113.70 106.75 2dbc s SER 5 Ca 0.22 0.83 -0.18 0.00 0.48 0.00 0.00 55.95 57.30 2dbc s SER 5 Cb -0.02 0.91 0.04 0.00 0.10 0.00 0.00 66.02 67.05 2dbc s SER 5 CO 0.13 -0.21 0.45 -0.55 0.98 0.00 0.00 173.24 174.04 2dbc s SER 6 N 1.99 -0.32 0.31 7.02 0.15 -1.26 -5.08 113.70 116.51 2dbc s SER 6 Ca -0.05 -0.12 -0.07 0.00 0.70 0.00 0.00 55.95 56.41 2dbc s SER 6 Cb -0.11 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2dbc s SER 6 CO -0.11 -0.80 0.49 -0.83 1.20 0.00 0.00 173.24 173.19 2dbc s GLY 7 N -2.46 1.06 0.00 9.45 0.00 -1.26 -4.37 107.32 109.73 2dbc s GLY 7 Ca -0.01 -1.24 0.17 0.00 0.00 0.00 0.00 44.72 43.64 2dbc s GLY 7 CO -0.08 -0.82 1.34 0.28 0.00 0.00 0.00 173.10 173.82 2dbc n LYS 8 N -0.49 2.59 -4.30 2.90 4.76 -1.26 -4.89 118.16 117.47 2dbc n LYS 8 Ca -0.01 -2.23 -0.25 0.00 -2.87 0.00 0.00 58.31 52.96 2dbc n LYS 8 Cb 0.62 -1.40 -0.07 0.00 -1.84 0.00 0.00 35.03 32.34 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2dbc n PHE 9 N 1.05 0.25 0.00 2.13 3.01 -1.24 -5.08 117.46 117.59 2dbc n PHE 9 Ca 0.17 -2.46 0.00 0.00 1.01 0.00 0.00 57.45 56.17 2dbc n PHE 9 Cb 0.51 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dbc n GLY 10 N -0.64 0.00 3.65 1.37 0.00 -1.26 -4.51 105.19 103.80 2dbc n GLY 10 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2dbc n GLY 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dbc s GLU 11 N 0.00 0.22 -0.20 1.61 -1.05 -1.25 -4.46 118.70 113.56 2dbc s GLU 11 Ca 0.00 0.34 -0.29 0.00 -0.15 0.00 0.00 54.97 54.87 2dbc s GLU 11 Cb 0.00 0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.72 2dbc s GLU 11 CO 0.00 -0.04 1.67 -1.17 0.95 0.00 0.00 175.26 176.68 2dbc s LEU 12 N 0.85 3.91 0.52 1.83 2.96 -1.26 -4.88 118.68 122.60 2dbc s LEU 12 Ca -0.04 1.71 0.07 0.00 -0.22 0.00 0.00 54.13 55.64 2dbc s LEU 12 Cb -0.04 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2dbc s LEU 12 CO -0.12 -1.28 0.45 -0.13 -1.32 0.00 0.00 176.35 173.94 2dbc s ARG 13 N 4.76 2.32 -0.06 1.98 1.81 -1.24 -5.03 118.95 123.48 2dbc s ARG 13 Ca 0.74 -1.85 0.01 0.00 -1.72 0.00 0.00 55.73 52.91 2dbc s ARG 13 Cb -0.27 -2.23 0.02 0.00 -0.45 0.00 0.00 34.95 32.02 2dbc s ARG 13 CO 0.30 -0.54 -0.07 -2.00 -0.68 0.00 0.00 175.30 172.31 2dbc s GLU 14 N -4.29 1.12 0.40 3.54 -6.30 -1.26 -2.49 118.70 109.42 2dbc s GLU 14 Ca 0.41 -0.20 0.08 0.00 -2.50 0.00 0.00 54.97 52.76 2dbc s GLU 14 Cb -0.03 -1.06 -0.06 0.00 0.00 0.00 0.00 34.13 32.98 2dbc s GLU 14 CO 0.25 -0.07 0.07 0.96 0.02 0.00 0.00 175.26 176.50 2dbc s ILE 15 N 0.93 2.22 0.63 -3.70 -4.36 -1.17 -4.96 121.20 110.80 2dbc s ILE 15 Ca -0.11 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 58.46 2dbc s ILE 15 Cb -0.15 -2.95 0.11 0.00 1.25 0.00 0.00 42.46 40.72 2dbc s ILE 15 CO 0.01 -0.04 0.87 -0.55 0.24 0.00 0.00 174.94 175.47 2dbc s SER 16 N -3.78 4.79 0.00 4.36 0.15 -1.26 -4.43 113.70 113.53 2dbc s SER 16 Ca 0.37 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2dbc s SER 16 Cb 0.06 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2dbc s SER 16 CO 0.20 -1.56 0.78 0.61 1.20 0.00 0.00 173.24 174.46 2dbc n GLY 17 N -2.47 -2.22 0.65 9.45 0.00 -1.26 -1.18 105.19 108.16 2dbc n GLY 17 Ca 0.16 0.00 0.47 0.00 0.00 0.00 0.00 46.02 46.65 2dbc n GLY 17 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dbc h ASN 18 N 0.00 0.03 0.04 1.61 4.21 -1.99 1.48 115.58 120.96 2dbc h ASN 18 Ca 0.00 0.01 -0.23 0.00 1.21 0.00 0.00 56.30 57.30 2dbc h ASN 18 Cb 0.00 0.01 0.01 0.00 -1.12 0.00 0.00 38.32 37.22 2dbc h ASN 18 CO 0.00 -0.02 -0.87 1.56 -1.29 0.00 0.00 177.43 176.81 2dbc h GLN 19 N 0.01 0.64 -0.87 0.81 1.08 -1.93 -3.28 115.11 111.57 2dbc h GLN 19 Ca 0.84 -0.59 0.24 0.00 -1.45 0.00 0.00 58.65 57.69 2dbc h GLN 19 Cb 3.29 0.14 -0.16 0.00 -0.05 0.00 0.00 27.48 30.71 2dbc h GLN 19 CO -0.05 1.20 0.03 0.98 -0.95 0.00 0.00 178.83 180.04 2dbc n TYR 20 N -3.86 0.57 0.00 2.96 4.19 0.51 1.00 117.16 122.52 2dbc n TYR 20 Ca -0.08 1.05 0.00 0.00 3.31 0.00 0.00 57.90 62.18 2dbc n TYR 20 Cb 0.79 -1.17 0.00 0.00 0.49 0.00 0.00 39.34 39.46 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc n VAL 21 N -5.26 0.00 0.28 2.97 0.31 -1.24 0.14 118.33 115.54 2dbc n VAL 21 Ca 0.21 0.96 0.09 0.00 -0.01 0.00 0.00 64.34 65.59 2dbc n VAL 21 Cb 0.69 -1.86 0.40 0.00 -0.91 0.00 0.00 33.84 32.15 2dbc n VAL 21 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 -1.24 -1.47 0.29 115.58 117.68 2dbc h ASN 22 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2dbc h ASN 22 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2dbc h ASN 22 CO 0.00 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.52 2dbc n GLU 23 N -2.77 0.00 0.51 6.67 -0.58 0.28 -4.01 120.64 120.74 2dbc n GLU 23 Ca 0.01 0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.60 2dbc n GLU 23 Cb 0.77 -0.33 -0.10 0.00 -0.57 0.00 0.00 31.44 31.22 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc h VAL 24 N 0.00 0.00 0.33 2.62 2.07 0.15 0.10 116.25 121.53 2dbc h VAL 24 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dbc h VAL 24 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2dbc h VAL 24 CO 0.00 0.00 -0.49 0.74 0.02 0.00 0.00 177.57 177.84 2dbc h THR 25 N -1.30 0.05 -0.16 2.57 2.02 -0.40 -1.26 112.91 114.44 2dbc h THR 25 Ca -0.13 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2dbc h THR 25 Cb 1.00 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2dbc h THR 25 CO 0.21 0.00 0.11 0.59 0.37 0.00 0.00 175.52 176.80 2dbc n ASN 26 N -5.52 3.38 -4.80 4.18 3.02 0.28 -4.37 115.26 111.42 2dbc n ASN 26 Ca -0.10 -2.29 -0.31 0.00 -0.03 0.00 0.00 54.58 51.85 2dbc n ASN 26 Cb 0.43 -0.61 0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc s ALA 27 N -0.52 2.48 0.75 5.41 0.00 0.36 -4.75 121.76 125.48 2dbc s ALA 27 Ca 0.09 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2dbc s ALA 27 Cb 0.08 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 2dbc s ALA 27 CO 0.02 -1.46 0.76 -1.91 0.00 0.00 0.00 175.76 173.16 2dbc n GLU 28 N -3.29 0.31 0.15 0.00 4.07 -1.26 -4.85 120.64 115.77 2dbc n GLU 28 Ca 0.08 0.16 -0.06 0.00 -0.06 0.00 0.00 57.16 57.27 2dbc n GLU 28 Cb 0.54 -2.04 -0.03 0.00 -0.06 0.00 0.00 31.44 29.84 2dbc n GLU 28 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2dbc h LYS 29 N -0.49 -0.39 -1.98 5.31 1.63 -1.95 -3.22 116.57 115.48 2dbc h LYS 29 Ca -0.46 0.03 -0.25 0.00 -0.85 0.00 0.00 60.65 59.12 2dbc h LYS 29 Cb 1.33 0.09 -0.09 0.00 -0.60 0.00 0.00 32.23 32.96 2dbc h LYS 29 CO 0.44 -0.26 -0.14 -0.40 -3.45 0.00 0.00 179.45 175.64 2dbc n ASP 30 N -3.35 5.58 -4.05 4.20 5.68 -1.26 -4.38 116.55 118.97 2dbc n ASP 30 Ca -0.05 -2.66 -0.19 0.00 -0.50 0.00 0.00 54.79 51.38 2dbc n ASP 30 Cb 0.16 -1.34 -0.15 0.00 -1.14 0.00 0.00 41.12 38.66 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dbc s LEU 31 N -0.57 2.04 -0.50 -2.12 2.96 -1.22 -5.11 118.68 114.16 2dbc s LEU 31 Ca 0.58 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 54.15 2dbc s LEU 31 Cb 0.30 -0.52 0.12 0.00 0.50 0.00 0.00 46.19 46.59 2dbc s LEU 31 CO -0.05 0.11 0.41 0.26 -1.32 0.00 0.00 176.35 175.76 2dbc s TRP 32 N -0.31 3.32 -0.50 5.38 0.52 -1.26 -4.03 118.94 122.06 2dbc s TRP 32 Ca 0.03 -1.48 -0.18 0.00 0.02 0.00 0.00 56.10 54.49 2dbc s TRP 32 Cb -0.04 -3.55 0.06 0.00 -1.15 0.00 0.00 33.47 28.79 2dbc s TRP 32 CO -0.00 -0.97 0.55 0.08 0.02 0.00 0.00 176.95 176.63 2dbc s VAL 33 N 1.50 4.99 -0.40 4.03 1.01 0.01 0.06 120.40 131.61 2dbc s VAL 33 Ca 0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2dbc s VAL 33 Cb -0.27 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dbc s VAL 33 CO 0.02 -0.74 0.25 -0.69 0.00 0.00 0.00 175.10 173.93 2dbc s VAL 34 N 2.31 4.63 -0.04 2.92 1.01 -1.09 -0.95 120.40 129.20 2dbc s VAL 34 Ca 0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2dbc s VAL 34 Cb -0.21 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2dbc s VAL 34 CO 0.10 -0.34 0.11 -0.51 0.00 0.00 0.00 175.10 174.46 2dbc s ILE 35 N 1.55 5.02 -0.27 2.22 2.07 -0.48 -2.40 121.20 128.91 2dbc s ILE 35 Ca 0.03 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.06 2dbc s ILE 35 Cb -0.21 -3.26 0.08 0.00 0.13 0.00 0.00 42.46 39.20 2dbc s ILE 35 CO 0.06 0.43 0.06 -2.28 -1.91 0.00 0.00 174.94 171.30 2dbc s HIS 36 N -1.15 1.59 -0.56 3.50 5.65 -1.00 -1.25 115.29 122.06 2dbc s HIS 36 Ca 0.21 -1.47 -0.26 0.00 0.25 0.00 0.00 55.06 53.79 2dbc s HIS 36 Cb -0.12 -1.49 -0.06 0.00 -1.18 0.00 0.00 32.58 29.73 2dbc s HIS 36 CO 0.12 -0.78 2.21 -0.51 -0.65 0.00 0.00 174.74 175.12 2dbc s LEU 37 N 1.66 3.33 0.37 8.88 1.43 0.12 -3.84 118.68 130.62 2dbc s LEU 37 Ca 0.05 0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 2dbc s LEU 37 Cb -0.17 -2.51 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2dbc s LEU 37 CO -0.18 -2.77 0.70 -0.72 0.23 0.00 0.00 176.35 173.62 2dbc s TYR 38 N 11.26 3.47 -0.24 0.29 1.13 -1.24 -4.07 117.35 127.95 2dbc s TYR 38 Ca 0.86 0.94 -0.03 0.00 -1.41 0.00 0.00 57.07 57.43 2dbc s TYR 38 Cb -0.15 -2.35 0.13 0.00 -1.10 0.00 0.00 41.96 38.49 2dbc s TYR 38 CO 0.22 -0.01 0.35 0.50 -2.51 0.00 0.00 175.55 174.10 2dbc s ARG 39 N -3.70 0.32 0.58 -3.49 3.52 -1.26 -4.43 118.95 110.50 2dbc s ARG 39 Ca 0.49 0.47 0.39 0.00 -0.13 0.00 0.00 55.73 56.95 2dbc s ARG 39 Cb -0.10 -0.59 1.38 0.00 -1.56 0.00 0.00 34.95 34.07 2dbc s ARG 39 CO 0.30 -0.66 1.48 0.66 -0.81 0.00 0.00 175.30 176.27 2dbc h SER 40 N 8.20 0.00 -0.39 -2.12 4.64 -2.04 1.47 113.55 123.31 2dbc h SER 40 Ca -0.19 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.92 2dbc h SER 40 Cb 1.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.12 2dbc h SER 40 CO 0.28 0.00 0.26 -0.24 -0.87 0.00 0.00 176.83 176.26 2dbc n SER 41 N -3.65 3.53 -3.70 4.97 2.88 -1.26 -4.74 113.62 111.65 2dbc n SER 41 Ca 0.34 -2.65 -0.25 0.00 -1.33 0.00 0.00 58.87 54.97 2dbc n SER 41 Cb 1.74 -0.67 -0.17 0.00 -0.75 0.00 0.00 64.21 64.36 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dbc s VAL 42 N -1.34 0.24 0.27 2.46 1.01 0.50 -5.01 120.40 118.54 2dbc s VAL 42 Ca 0.23 -0.14 0.18 0.00 0.00 0.00 0.00 61.98 62.25 2dbc s VAL 42 Cb 0.19 -0.66 0.14 0.00 0.00 0.00 0.00 36.38 36.05 2dbc s VAL 42 CO 0.04 -0.05 1.81 1.55 0.00 0.00 0.00 175.10 178.45 2dbc h PRO 43 N 8.34 0.00 0.00 2.72 0.13 -1.85 -3.32 132.00 138.02 2dbc h PRO 43 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dbc h PRO 43 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dbc h PRO 43 CO 0.28 0.34 0.00 -0.12 -0.23 0.00 0.00 178.00 178.27 2dbc n MET 44 N -3.70 0.00 -0.24 0.86 1.56 -1.26 -3.14 117.12 111.20 2dbc n MET 44 Ca -0.01 0.49 0.22 0.00 -0.27 0.00 0.00 57.70 58.13 2dbc n MET 44 Cb 0.44 -1.35 0.39 0.00 2.15 0.00 0.00 33.22 34.85 2dbc n MET 44 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dbc h LEU 46 N 0.00 -2.06 -1.21 0.00 3.38 -1.64 0.66 115.31 114.44 2dbc h LEU 46 Ca 0.53 0.32 -0.08 0.00 0.09 0.00 0.00 57.88 58.74 2dbc h LEU 46 Cb 1.55 0.92 -0.01 0.00 0.09 0.00 0.00 40.66 43.21 2dbc h LEU 46 CO -0.38 -0.25 -0.34 1.62 0.09 0.00 0.00 178.44 179.18 2dbc h VAL 47 N -0.04 1.26 -0.43 1.22 3.04 -0.55 -2.98 116.25 117.77 2dbc h VAL 47 Ca 0.17 -1.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.61 2dbc h VAL 47 Cb 0.45 1.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.31 2dbc h VAL 47 CO -0.91 0.36 0.24 0.58 -1.01 0.00 0.00 177.57 176.83 2dbc h VAL 48 N 0.09 1.16 -0.64 1.51 2.07 0.20 -2.58 116.25 118.06 2dbc h VAL 48 Ca 0.01 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dbc h VAL 48 Cb 0.64 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2dbc h VAL 48 CO 0.05 0.16 0.34 -1.13 0.02 0.00 0.00 177.57 177.01 2dbc h ASN 49 N 0.56 0.79 -0.99 0.57 -0.73 -0.28 -0.51 115.58 114.98 2dbc h ASN 49 Ca 0.15 -0.06 0.11 0.00 1.87 0.00 0.00 56.30 58.37 2dbc h ASN 49 Cb 0.05 -0.20 -0.08 0.00 0.27 0.00 0.00 38.32 38.37 2dbc h ASN 49 CO -0.02 0.64 0.63 1.56 -0.37 0.00 0.00 177.43 179.87 2dbc h GLN 50 N 0.89 0.97 0.00 6.67 4.20 -1.38 0.12 115.11 126.58 2dbc h GLN 50 Ca 0.22 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2dbc h GLN 50 Cb 0.04 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2dbc h GLN 50 CO -0.04 0.64 -0.00 0.45 -0.67 0.00 0.00 178.83 179.22 2dbc h HIS 51 N 1.00 -0.00 -1.20 2.96 3.86 -1.33 -3.29 115.15 117.15 2dbc h HIS 51 Ca 0.48 -0.00 0.35 0.00 -1.16 0.00 0.00 60.37 60.03 2dbc h HIS 51 Cb 0.44 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 2dbc h HIS 51 CO -0.00 0.92 0.86 -0.07 0.86 0.00 0.00 177.93 180.50 2dbc h LEU 52 N -1.00 0.05 0.77 2.43 3.38 -0.78 0.35 115.31 120.51 2dbc h LEU 52 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dbc h LEU 52 Cb 0.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.68 2dbc h LEU 52 CO 0.00 0.00 -0.37 -1.28 0.09 0.00 0.00 178.44 176.88 2dbc h SER 53 N 0.04 -0.88 0.86 -0.43 0.87 -1.05 -1.90 113.55 111.07 2dbc h SER 53 Ca 0.58 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 61.07 2dbc h SER 53 Cb 2.26 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 64.43 2dbc h SER 53 CO -0.04 -0.59 -0.45 1.62 -0.53 0.00 0.00 176.83 176.84 2dbc h VAL 54 N -1.09 1.01 0.00 2.23 3.04 -1.25 -2.87 116.25 117.32 2dbc h VAL 54 Ca -0.11 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 2dbc h VAL 54 Cb 0.80 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 32.12 2dbc h VAL 54 CO 0.17 0.44 0.00 -0.07 -1.01 0.00 0.00 177.57 177.10 2dbc h LEU 55 N 0.00 0.00 0.16 3.16 3.38 -0.26 0.79 115.31 122.54 2dbc h LEU 55 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2dbc h LEU 55 Cb 1.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.78 2dbc h LEU 55 CO 0.06 0.00 -1.26 0.00 0.09 0.00 0.00 178.44 177.32 2dbc h ALA 56 N 2.02 -0.06 0.05 1.53 0.00 -1.11 -2.69 119.26 119.00 2dbc h ALA 56 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 54.91 53.87 2dbc h ALA 56 Cb 0.40 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dbc h ALA 56 CO 0.00 0.65 -1.31 0.07 0.00 0.00 0.00 179.25 178.66 2dbc h ARG 57 N 0.18 0.10 -0.14 0.00 0.11 -1.57 -3.32 114.38 109.73 2dbc h ARG 57 Ca -0.20 -0.17 -0.03 0.00 0.10 0.00 0.00 59.98 59.67 2dbc h ARG 57 Cb 1.95 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 33.09 2dbc h ARG 57 CO 0.24 0.96 -0.04 -0.22 0.10 0.00 0.00 179.97 181.01 2dbc h LYS 58 N 0.03 0.28 -3.49 0.08 3.64 -0.96 -3.38 116.57 112.76 2dbc h LYS 58 Ca -0.14 -0.11 -0.65 0.00 -1.27 0.00 0.00 60.65 58.48 2dbc h LYS 58 Cb 1.91 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 33.31 2dbc h LYS 58 CO 0.14 0.57 -0.59 -0.06 -2.27 0.00 0.00 179.45 177.24 2dbc s PHE 59 N -4.71 3.26 0.22 1.91 0.08 -1.01 -4.93 117.98 112.79 2dbc s PHE 59 Ca -0.14 -3.08 0.23 0.00 0.12 0.00 0.00 56.93 54.06 2dbc s PHE 59 Cb 0.05 -2.90 1.00 0.00 -0.57 0.00 0.00 43.02 40.60 2dbc s PHE 59 CO 0.72 -0.77 1.87 -1.00 -0.10 0.00 0.00 175.22 175.94 2dbc h PRO 60 N 6.66 0.00 -0.88 0.24 0.13 -1.75 -3.10 132.00 133.29 2dbc h PRO 60 Ca -0.07 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2dbc h PRO 60 Cb 0.91 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2dbc h PRO 60 CO 0.68 0.24 0.54 0.93 -0.23 0.00 0.00 178.00 180.16 2dbc h GLU 61 N 0.00 0.91 -6.26 0.86 5.08 -1.86 -3.30 114.58 110.01 2dbc h GLU 61 Ca -0.00 -0.05 -0.55 0.00 -1.00 0.00 0.00 59.36 57.76 2dbc h GLU 61 Cb 0.67 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2dbc h GLU 61 CO 0.03 0.60 0.19 0.99 -1.00 0.00 0.00 179.01 179.82 2dbc s THR 62 N -6.04 4.82 -0.90 1.13 2.01 -1.17 -4.13 115.64 111.37 2dbc s THR 62 Ca -0.12 1.68 -0.16 0.00 0.31 0.00 0.00 61.69 63.39 2dbc s THR 62 Cb 0.19 -4.14 0.18 0.00 0.01 0.00 0.00 72.50 68.74 2dbc s THR 62 CO 0.79 0.30 0.96 -0.75 -0.69 0.00 0.00 174.62 175.23 2dbc s LYS 63 N 0.34 3.65 0.12 4.92 2.20 0.11 -4.92 119.74 126.15 2dbc s LYS 63 Ca 0.41 -2.19 -0.30 0.00 -0.36 0.00 0.00 55.97 53.52 2dbc s LYS 63 Cb -0.20 -4.67 -0.06 0.00 -1.51 0.00 0.00 37.83 31.39 2dbc s LYS 63 CO 0.23 -1.52 1.09 -0.06 -0.36 0.00 0.00 175.35 174.73 2dbc s PHE 64 N 1.25 3.60 -0.08 4.03 0.40 -1.26 -2.65 117.98 123.26 2dbc s PHE 64 Ca 0.26 1.57 -0.05 0.00 -0.60 0.00 0.00 56.93 58.10 2dbc s PHE 64 Cb -0.07 -3.26 0.03 0.00 0.51 0.00 0.00 43.02 40.23 2dbc s PHE 64 CO -0.09 -0.58 0.20 0.14 0.70 0.00 0.00 175.22 175.60 2dbc s VAL 65 N 0.28 -0.03 -0.21 -0.44 -7.23 -1.01 -3.71 120.40 108.05 2dbc s VAL 65 Ca 0.52 0.10 -0.06 0.00 -1.81 0.00 0.00 61.98 60.72 2dbc s VAL 65 Cb -0.27 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 2dbc s VAL 65 CO 0.32 0.04 0.02 -1.59 -0.31 0.00 0.00 175.10 173.58 2dbc s LYS 66 N 0.77 3.65 -0.01 4.82 -2.85 -1.04 -2.39 119.74 122.69 2dbc s LYS 66 Ca -0.05 -0.50 0.01 0.00 -1.00 0.00 0.00 55.97 54.42 2dbc s LYS 66 Cb -0.07 -3.14 0.01 0.00 -2.06 0.00 0.00 37.83 32.57 2dbc s LYS 66 CO -0.04 -0.02 -0.01 0.00 0.10 0.00 0.00 175.35 175.38 2dbc s ALA 67 N 1.10 0.22 0.22 0.59 0.00 -1.25 -3.03 121.76 119.61 2dbc s ALA 67 Ca 0.03 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2dbc s ALA 67 Cb -0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2dbc s ALA 67 CO 0.02 -0.02 0.98 0.42 0.00 0.00 0.00 175.76 177.16 2dbc s ILE 68 N 0.50 4.05 -0.12 0.00 1.01 -1.26 -3.60 121.20 121.77 2dbc s ILE 68 Ca -0.05 1.97 -0.04 0.00 0.00 0.00 0.00 60.65 62.53 2dbc s ILE 68 Cb -0.07 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.04 2dbc s ILE 68 CO -0.01 0.43 3.00 0.55 0.00 0.00 0.00 174.94 178.91 2dbc n VAL 69 N 1.75 2.86 -2.51 2.92 3.14 -1.26 -4.78 118.33 120.44 2dbc n VAL 69 Ca -0.01 -1.63 -0.41 0.00 -2.96 0.00 0.00 64.34 59.33 2dbc n VAL 69 Cb 0.47 -1.76 -0.03 0.00 -1.06 0.00 0.00 33.84 31.46 2dbc n VAL 69 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2dbc s ASN 70 N 1.50 6.15 -1.29 6.55 2.47 -1.26 -3.75 114.94 125.30 2dbc s ASN 70 Ca 0.49 -0.58 -0.08 0.00 0.42 0.00 0.00 52.86 53.11 2dbc s ASN 70 Cb 0.27 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.52 2dbc s ASN 70 CO -0.05 -1.83 1.10 -1.20 -3.72 0.00 0.00 177.10 171.41 2dbc n SER 71 N 9.58 -6.15 -0.06 -4.21 7.64 -1.26 -4.93 113.62 114.23 2dbc n SER 71 Ca 0.10 -0.50 -0.21 0.00 1.01 0.00 0.00 58.87 59.27 2dbc n SER 71 Cb 0.50 -4.78 -0.13 0.00 -1.01 0.00 0.00 64.21 58.79 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dbc n ILE 73 N -4.21 0.00 -4.41 0.00 3.06 -1.26 -5.02 119.36 107.52 2dbc n ILE 73 Ca -0.28 -0.22 -0.39 0.00 -2.50 0.00 0.00 62.75 59.36 2dbc n ILE 73 Cb 0.76 1.46 -0.07 0.00 0.54 0.00 0.00 39.64 42.33 2dbc n ILE 73 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2dbc n GLU 74 N -0.08 -1.50 0.00 9.51 1.02 -1.26 -4.74 120.64 123.59 2dbc n GLU 74 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2dbc n GLU 74 Cb 0.11 -4.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.86 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dbc n HIS 75 N -4.22 0.00 -2.08 -0.32 8.25 -1.26 -4.99 115.22 110.60 2dbc n HIS 75 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2dbc n HIS 75 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2dbc n HIS 75 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2dbc s TYR 76 N -1.80 1.87 -0.26 4.41 1.51 -1.26 -4.81 117.35 117.01 2dbc s TYR 76 Ca 0.00 0.68 -0.09 0.00 -1.01 0.00 0.00 57.07 56.65 2dbc s TYR 76 Cb 0.00 -4.15 -0.12 0.00 -0.11 0.00 0.00 41.96 37.57 2dbc s TYR 76 CO 0.00 -2.58 -0.30 -2.39 -1.11 0.00 0.00 175.55 169.17 2dbc n HIS 77 N 10.76 0.00 -3.78 2.71 1.44 -1.26 -5.10 115.22 119.99 2dbc n HIS 77 Ca 0.21 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.93 2dbc n HIS 77 Cb 0.49 -0.93 0.00 0.00 0.12 0.00 0.00 29.99 29.67 2dbc n HIS 77 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dbc s ASP 78 N -7.06 -0.04 -1.41 4.39 2.15 -1.26 -5.01 116.67 108.43 2dbc s ASP 78 Ca -0.35 -0.22 -0.00 0.00 0.43 0.00 0.00 52.55 52.41 2dbc s ASP 78 Cb 0.12 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 2dbc s ASP 78 CO 0.49 -0.39 0.40 -3.20 -0.17 0.00 0.00 175.17 172.29 2dbc n ASN 79 N -0.76 -0.23 0.10 -0.34 5.15 -1.26 -4.84 115.26 113.08 2dbc n ASN 79 Ca -0.04 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 2dbc n ASN 79 Cb 0.61 -3.00 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbc n LEU 81 N -3.35 5.84 -4.66 0.00 4.77 -1.26 -1.28 117.00 117.05 2dbc n LEU 81 Ca 0.00 0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 56.49 2dbc n LEU 81 Cb 0.00 -1.55 0.19 0.00 -2.33 0.00 0.00 43.42 39.73 2dbc n LEU 81 CO 0.00 -1.09 0.64 -2.16 -1.33 0.00 0.00 177.39 173.44 2dbc s PRO 82 N -3.49 0.13 -0.11 3.23 0.04 -1.26 -4.10 135.00 129.44 2dbc s PRO 82 Ca 0.82 0.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2dbc s PRO 82 Cb -0.37 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2dbc s PRO 82 CO 0.42 -2.91 0.23 0.99 0.04 0.00 0.00 177.00 175.77 2dbc s THR 83 N -2.97 -0.18 0.04 1.26 2.01 -1.25 -2.67 115.64 111.87 2dbc s THR 83 Ca 0.66 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.94 2dbc s THR 83 Cb -0.18 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 2dbc s THR 83 CO 0.57 0.09 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.77 2dbc s ILE 84 N 1.73 1.52 -0.05 1.82 1.01 -0.23 -0.70 121.20 126.29 2dbc s ILE 84 Ca -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 60.65 59.48 2dbc s ILE 84 Cb -0.11 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.07 2dbc s ILE 84 CO -0.08 0.18 0.10 -0.36 0.00 0.00 0.00 174.94 174.79 2dbc s PHE 85 N -0.76 -0.09 -0.18 3.97 0.08 -0.38 -0.76 117.98 119.86 2dbc s PHE 85 Ca 0.06 0.36 -0.06 0.00 0.12 0.00 0.00 56.93 57.41 2dbc s PHE 85 Cb -0.08 -0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.17 2dbc s PHE 85 CO 0.01 -0.15 0.03 0.08 -0.10 0.00 0.00 175.22 175.09 2dbc s VAL 86 N 1.27 4.38 -0.07 -0.44 1.01 0.38 -1.39 120.40 125.54 2dbc s VAL 86 Ca -0.08 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2dbc s VAL 86 Cb -0.12 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 2dbc s VAL 86 CO -0.05 0.45 -0.21 -0.31 0.00 0.00 0.00 175.10 174.99 2dbc s TYR 87 N 0.57 2.15 0.00 5.22 1.51 -0.12 0.12 117.35 126.79 2dbc s TYR 87 Ca 0.01 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 2dbc s TYR 87 Cb -0.13 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2dbc s TYR 87 CO 0.02 -0.27 0.00 1.17 -1.11 0.00 0.00 175.55 175.35 2dbc n LYS 88 N 3.29 0.27 -2.56 -0.62 3.00 -1.26 -0.81 118.16 119.47 2dbc n LYS 88 Ca -0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.00 2dbc n LYS 88 Cb 0.52 -0.73 0.03 0.00 0.00 0.00 0.00 35.03 34.85 2dbc n LYS 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2dbc n ASN 89 N -1.86 2.76 -0.38 3.14 5.03 -1.26 -4.29 115.26 118.40 2dbc n ASN 89 Ca 0.00 -2.87 -0.05 0.00 0.87 0.00 0.00 54.58 52.53 2dbc n ASN 89 Cb 0.23 -0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 38.51 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dbc n GLY 90 N -0.44 0.75 1.63 7.41 0.00 -1.26 -5.00 105.19 108.28 2dbc n GLY 90 Ca 0.21 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2dbc n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbc n GLN 91 N -2.44 0.82 -3.50 1.61 1.13 -1.26 -5.02 117.38 108.72 2dbc n GLN 91 Ca -0.05 -1.68 -0.41 0.00 -1.94 0.00 0.00 57.00 52.92 2dbc n GLN 91 Cb 0.21 0.87 -0.05 0.00 0.11 0.00 0.00 30.24 31.39 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dbc s ILE 92 N -2.25 4.90 0.42 5.09 1.01 -1.25 -3.92 121.20 125.20 2dbc s ILE 92 Ca 0.09 -3.09 0.15 0.00 0.00 0.00 0.00 60.65 57.80 2dbc s ILE 92 Cb 0.00 -4.05 0.35 0.00 0.01 0.00 0.00 42.46 38.78 2dbc s ILE 92 CO 0.06 -1.03 1.91 -0.33 0.00 0.00 0.00 174.94 175.56 2dbc h GLU 93 N 6.98 0.44 -1.86 2.79 4.39 0.50 -3.42 114.58 124.40 2dbc h GLU 93 Ca 0.10 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.82 2dbc h GLU 93 Cb 0.94 -0.10 -0.23 0.00 -0.10 0.00 0.00 28.75 29.26 2dbc h GLU 93 CO 0.81 0.29 0.13 0.20 -1.16 0.00 0.00 179.01 179.27 2dbc s GLY 94 N -3.78 -0.45 0.06 -3.84 0.00 -1.23 -4.96 107.32 93.10 2dbc s GLY 94 Ca -0.08 2.64 0.09 0.00 0.00 0.00 0.00 44.72 47.37 2dbc s GLY 94 CO 0.77 2.46 -0.26 -1.59 0.00 0.00 0.00 173.10 174.48 2dbc s LYS 95 N 1.56 1.71 -0.21 2.90 -2.85 -1.26 -0.47 119.74 121.12 2dbc s LYS 95 Ca -0.10 -1.13 -0.03 0.00 -1.00 0.00 0.00 55.97 53.71 2dbc s LYS 95 Cb -0.05 -1.93 0.07 0.00 -2.06 0.00 0.00 37.83 33.86 2dbc s LYS 95 CO -0.19 0.49 0.05 -0.06 0.10 0.00 0.00 175.35 175.75 2dbc s PHE 96 N -0.84 0.97 -0.10 1.78 0.40 0.07 -4.96 117.98 115.29 2dbc s PHE 96 Ca 0.12 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 2dbc s PHE 96 Cb -0.10 -1.06 0.01 0.00 0.51 0.00 0.00 43.02 42.38 2dbc s PHE 96 CO 0.03 -0.65 -0.21 0.42 0.70 0.00 0.00 175.22 175.51 2dbc s ILE 97 N 1.88 1.84 0.00 0.64 1.09 -1.26 -1.06 121.20 124.32 2dbc s ILE 97 Ca 0.01 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 2dbc s ILE 97 Cb -0.17 -1.61 0.00 0.00 -1.06 0.00 0.00 42.46 39.62 2dbc s ILE 97 CO -0.12 0.51 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 2dbc n GLY 98 N 3.74 2.57 0.30 6.18 0.00 -0.41 -4.37 105.19 113.20 2dbc n GLY 98 Ca -0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 2dbc n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbc h ILE 99 N 0.00 0.25 0.26 -0.61 2.04 -1.81 0.01 117.51 117.64 2dbc h ILE 99 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2dbc h ILE 99 Cb 0.00 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2dbc h ILE 99 CO 0.00 0.00 -0.16 0.40 0.00 0.00 0.00 178.15 178.39 2dbc h ILE 100 N -0.10 0.66 -1.00 -0.67 2.04 -1.89 0.35 117.51 116.89 2dbc h ILE 100 Ca 0.27 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.37 2dbc h ILE 100 Cb 0.52 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2dbc h ILE 100 CO -0.67 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 177.80 2dbc h GLU 101 N -0.41 0.40 -0.94 2.37 5.08 -1.48 0.65 114.58 120.25 2dbc h GLU 101 Ca -0.02 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2dbc h GLU 101 Cb 0.34 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.37 2dbc h GLU 101 CO 0.02 0.26 0.27 0.00 -1.00 0.00 0.00 179.01 178.56 2dbc n GLY 103 N -0.21 2.49 0.00 0.00 0.00 0.23 -4.84 105.19 102.86 2dbc n GLY 103 Ca 0.28 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dbc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLY 104 N 0.00 2.16 0.20 -0.02 0.00 0.12 -4.49 105.19 103.14 2dbc n GLY 104 Ca 0.00 -2.16 0.12 0.00 0.00 0.00 0.00 46.02 43.98 2dbc n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dbc h ILE 105 N 0.00 0.00 -0.46 -0.61 -0.00 -1.92 0.36 117.51 114.88 2dbc h ILE 105 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2dbc h ILE 105 Cb 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 36.82 37.34 2dbc h ILE 105 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 178.15 177.69 2dbc n ASN 106 N -2.35 4.43 -4.70 2.16 0.23 -1.26 -5.00 115.26 108.76 2dbc n ASN 106 Ca -0.02 -2.68 -0.44 0.00 -0.53 0.00 0.00 54.58 50.91 2dbc n ASN 106 Cb 0.12 -0.54 -0.04 0.00 -2.08 0.00 0.00 39.78 37.24 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2dbc n LEU 107 N 0.38 3.57 -4.95 -4.53 7.94 0.13 -4.99 117.00 114.56 2dbc n LEU 107 Ca 0.23 1.08 -0.23 0.00 -1.11 0.00 0.00 56.01 55.97 2dbc n LEU 107 Cb 0.89 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2dbc n LEU 107 CO 0.21 -0.05 0.25 -0.54 -1.11 0.00 0.00 177.39 176.15 2dbc s LYS 108 N 0.97 3.20 0.27 1.96 3.01 -1.26 -4.98 119.74 122.91 2dbc s LYS 108 Ca 0.76 -0.45 -0.04 0.00 -1.01 0.00 0.00 55.97 55.24 2dbc s LYS 108 Cb -0.59 -2.59 0.36 0.00 -1.01 0.00 0.00 37.83 34.00 2dbc s LYS 108 CO 0.36 -0.14 1.94 1.25 0.51 0.00 0.00 175.35 179.27 2dbc h LEU 109 N 0.51 1.04 -0.03 3.17 5.85 -1.95 -2.65 115.31 121.25 2dbc h LEU 109 Ca -0.47 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 2dbc h LEU 109 Cb 1.24 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2dbc h LEU 109 CO 0.58 0.76 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.90 2dbc h GLU 110 N 1.21 0.20 -0.60 1.25 5.08 -1.99 -2.88 114.58 116.85 2dbc h GLU 110 Ca 0.32 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2dbc h GLU 110 Cb -0.11 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.07 2dbc h GLU 110 CO -0.07 0.86 -0.41 0.93 -1.00 0.00 0.00 179.01 179.32 2dbc h GLU 111 N -0.40 -0.19 -0.90 2.33 4.39 -1.91 0.11 114.58 118.01 2dbc h GLU 111 Ca -0.02 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2dbc h GLU 111 Cb 0.91 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 2dbc h GLU 111 CO 0.04 -0.13 0.53 1.25 -1.16 0.00 0.00 179.01 179.55 2dbc h LEU 112 N -0.20 1.09 -0.97 1.33 5.85 -1.58 -2.39 115.31 118.44 2dbc h LEU 112 Ca 0.20 -0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.06 2dbc h LEU 112 Cb 0.56 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 2dbc h LEU 112 CO -0.70 0.84 0.54 -0.08 -0.34 0.00 0.00 178.44 178.71 2dbc h GLU 113 N 1.24 0.59 0.17 1.25 4.81 -0.57 -1.66 114.58 120.40 2dbc h GLU 113 Ca 0.32 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2dbc h GLU 113 Cb -0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2dbc h GLU 113 CO -0.06 0.39 -0.08 2.35 -0.73 0.00 0.00 179.01 180.88 2dbc h TRP 114 N 0.60 -0.21 -0.93 0.92 7.01 -0.85 -2.73 115.95 119.76 2dbc h TRP 114 Ca 0.59 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.76 2dbc h TRP 114 Cb 1.04 0.07 -0.17 0.00 -2.10 0.00 0.00 29.16 28.00 2dbc h TRP 114 CO -0.04 0.19 -0.26 1.63 -2.79 0.00 0.00 178.44 177.16 2dbc n LYS 115 N -4.99 -0.12 0.17 2.65 5.02 -0.65 0.23 118.16 120.47 2dbc n LYS 115 Ca -0.09 1.45 0.01 0.00 -2.02 0.00 0.00 58.31 57.67 2dbc n LYS 115 Cb 0.25 -2.16 0.32 0.00 -0.02 0.00 0.00 35.03 33.42 2dbc n LYS 115 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dbc h LEU 116 N 0.00 0.03 0.36 -0.35 3.38 -1.51 -3.17 115.31 114.06 2dbc h LEU 116 Ca 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2dbc h LEU 116 Cb 0.65 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dbc h LEU 116 CO -0.95 0.43 -0.17 -1.28 0.09 0.00 0.00 178.44 176.56 2dbc h SER 117 N 0.03 -0.41 -1.56 -0.43 0.87 0.33 -0.25 113.55 112.13 2dbc h SER 117 Ca -0.00 0.01 0.51 0.00 -1.23 0.00 0.00 61.79 61.08 2dbc h SER 117 Cb 0.72 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 62.66 2dbc h SER 117 CO 0.05 -0.03 1.05 -1.84 -0.53 0.00 0.00 176.83 175.53 2dbc n GLU 118 N -4.76 -0.03 0.03 2.24 0.28 0.14 0.22 120.64 118.76 2dbc n GLU 118 Ca -0.06 1.21 -0.17 0.00 -0.16 0.00 0.00 57.16 57.98 2dbc n GLU 118 Cb 0.19 -2.49 -0.07 0.00 1.43 0.00 0.00 31.44 30.50 2dbc n GLU 118 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2dbc h VAL 119 N 0.00 1.31 0.00 3.84 2.07 -1.56 -3.48 116.25 118.44 2dbc h VAL 119 Ca 0.90 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2dbc h VAL 119 Cb 3.13 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 35.18 2dbc h VAL 119 CO -0.34 0.68 0.00 0.61 0.02 0.00 0.00 177.57 178.55 2dbc n GLY 120 N 0.92 1.10 0.11 2.17 0.00 0.59 -4.97 105.19 105.11 2dbc n GLY 120 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2dbc n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbc h ALA 121 N 0.00 0.13 -4.27 4.61 0.00 -1.19 -3.48 119.26 115.06 2dbc h ALA 121 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 2dbc h ALA 121 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2dbc h ALA 121 CO 0.00 -0.00 -0.25 0.44 0.00 0.00 0.00 179.25 179.44 2dbc n ILE 122 N -4.63 0.00 -3.97 0.00 -5.35 -1.17 -4.47 119.36 99.77 2dbc n ILE 122 Ca -0.07 -1.27 -0.30 0.00 -0.27 0.00 0.00 62.75 60.83 2dbc n ILE 122 Cb 0.35 0.45 -0.14 0.00 -1.74 0.00 0.00 39.64 38.56 2dbc n ILE 122 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2dbc s GLN 123 N -2.84 1.76 0.91 6.28 -1.52 -1.26 -4.29 119.66 118.71 2dbc s GLN 123 Ca 0.11 -2.31 -0.15 0.00 -1.95 0.00 0.00 55.36 51.06 2dbc s GLN 123 Cb 0.01 -3.25 0.16 0.00 -0.22 0.00 0.00 33.01 29.70 2dbc s GLN 123 CO 0.07 -1.04 1.26 -1.12 -0.25 0.00 0.00 175.29 174.22 2dbc s SER 124 N 0.20 3.56 -0.10 5.90 0.01 -1.26 -5.03 113.70 116.97 2dbc s SER 124 Ca 0.15 0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.93 2dbc s SER 124 Cb -0.23 -0.69 -0.09 0.00 0.21 0.00 0.00 66.02 65.21 2dbc s SER 124 CO -0.03 -2.47 -0.04 -0.67 0.41 0.00 0.00 173.24 170.43 2dbc n ASP 125 N -3.63 2.91 -4.27 2.44 2.03 -1.26 -4.99 116.55 109.78 2dbc n ASP 125 Ca 0.12 -0.03 -0.60 0.00 0.52 0.00 0.00 54.79 54.80 2dbc n ASP 125 Cb 0.60 0.25 -0.12 0.00 -0.72 0.00 0.00 41.12 41.14 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dbc n LEU 126 N -2.60 0.83 -4.58 -2.67 7.99 -1.26 -4.75 117.00 109.95 2dbc n LEU 126 Ca -0.18 0.68 -0.50 0.00 -0.01 0.00 0.00 56.01 55.99 2dbc n LEU 126 Cb 0.76 -0.92 -0.05 0.00 -0.11 0.00 0.00 43.42 43.10 2dbc n LEU 126 CO 0.16 -0.77 0.78 -1.84 -1.51 0.00 0.00 177.39 174.20 2dbc n GLU 127 N 7.47 1.14 -3.47 3.23 0.00 -1.26 -4.94 120.64 122.81 2dbc n GLU 127 Ca 0.54 0.41 -0.27 0.00 0.00 0.00 0.00 57.16 57.84 2dbc n GLU 127 Cb -0.03 -1.95 -0.10 0.00 0.00 0.00 0.00 31.44 29.36 2dbc n GLU 127 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2dbc n GLU 128 N 2.02 0.80 -4.41 3.44 4.07 -1.26 -4.91 120.64 120.39 2dbc n GLU 128 Ca 0.16 -3.57 -0.39 0.00 -0.06 0.00 0.00 57.16 53.30 2dbc n GLU 128 Cb 0.22 -1.77 -0.08 0.00 -0.06 0.00 0.00 31.44 29.75 2dbc n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dbc n ASN 129 N 2.27 -1.10 -4.18 4.31 3.02 -1.26 -4.90 115.26 113.42 2dbc n ASN 129 Ca 0.26 -1.22 -0.18 0.00 -0.03 0.00 0.00 54.58 53.41 2dbc n ASN 129 Cb 0.45 -1.55 -0.12 0.00 -0.61 0.00 0.00 39.78 37.96 2dbc n ASN 129 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dbc s SER 130 N -3.47 1.71 0.57 6.41 0.15 -1.26 -5.16 113.70 112.64 2dbc s SER 130 Ca 0.61 -0.65 0.08 0.00 0.70 0.00 0.00 55.95 56.69 2dbc s SER 130 Cb -0.36 -0.05 0.10 0.00 -1.71 0.00 0.00 66.02 64.00 2dbc s SER 130 CO 0.99 -0.09 0.77 0.61 1.20 0.00 0.00 173.24 176.73 2dbc n GLY 131 N 1.16 1.77 3.71 9.45 0.00 -1.26 -5.06 105.19 114.97 2dbc n GLY 131 Ca -0.20 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.20 2dbc n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbc s PRO 132 N -4.52 4.33 -0.20 1.61 0.04 -1.26 -5.01 135.00 129.99 2dbc s PRO 132 Ca 0.58 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.38 2dbc s PRO 132 Cb -0.04 -3.27 0.08 0.00 0.04 0.00 0.00 34.50 31.30 2dbc s PRO 132 CO 0.37 -0.42 0.75 -1.54 0.04 0.00 0.00 177.00 176.19 2dbc s SER 133 N 1.13 -0.68 -0.38 6.66 1.04 -1.26 -5.12 113.70 115.09 2dbc s SER 133 Ca 0.64 1.14 -0.29 0.00 0.48 0.00 0.00 55.95 57.92 2dbc s SER 133 Cb -0.36 1.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.85 2dbc s SER 133 CO 0.30 -0.35 1.54 -0.44 0.98 0.00 0.00 173.24 175.27 2dbc s SER 134 N -0.17 6.19 0.00 7.02 0.01 -1.26 -5.20 113.70 120.29 2dbc s SER 134 Ca -0.03 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.24 2dbc s SER 134 Cb -0.03 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2dbc s SER 134 CO 0.03 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.77