#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 1.24 0.43 1.61 0.15 -1.26 -5.16 113.70 110.71 2dbc s SER 2 Ca 0.00 -0.37 0.04 0.00 0.70 0.00 0.00 55.95 56.32 2dbc s SER 2 Cb 0.00 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 2dbc s SER 2 CO 0.00 0.00 0.04 -0.44 1.20 0.00 0.00 173.24 174.04 2dbc s SER 3 N -0.91 3.48 0.03 5.45 0.01 -1.26 -5.16 113.70 115.34 2dbc s SER 3 Ca -0.00 -1.53 0.05 0.00 1.31 0.00 0.00 55.95 55.77 2dbc s SER 3 Cb -0.07 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 2dbc s SER 3 CO 0.01 -0.72 -0.14 -0.83 0.41 0.00 0.00 173.24 171.96 2dbc s GLY 4 N -3.71 0.79 -0.41 3.44 0.00 -1.26 -5.12 107.32 101.06 2dbc s GLY 4 Ca 0.23 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 2dbc s GLY 4 CO 0.12 -0.78 0.41 -1.35 0.00 0.00 0.00 173.10 171.49 2dbc s SER 5 N -1.06 6.18 -0.06 1.64 1.04 -1.26 -5.06 113.70 115.12 2dbc s SER 5 Ca 0.02 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 2dbc s SER 5 Cb -0.08 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2dbc s SER 5 CO 0.01 -0.54 0.15 -0.44 0.98 0.00 0.00 173.24 173.40 2dbc s SER 6 N 1.78 6.27 0.64 7.02 0.01 -1.26 -5.10 113.70 123.06 2dbc s SER 6 Ca 0.11 0.38 -0.10 0.00 1.31 0.00 0.00 55.95 57.65 2dbc s SER 6 Cb -0.17 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 2dbc s SER 6 CO 0.13 0.33 1.02 -0.83 0.41 0.00 0.00 173.24 174.30 2dbc s GLY 7 N -1.47 1.62 -0.01 3.44 0.00 -1.26 -5.00 107.32 104.65 2dbc s GLY 7 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2dbc s GLY 7 CO 0.11 -0.02 -0.01 0.28 0.00 0.00 0.00 173.10 173.46 2dbc n LYS 8 N -2.79 0.83 -2.54 2.90 4.76 -1.26 -5.06 118.16 115.01 2dbc n LYS 8 Ca 0.06 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 2dbc n LYS 8 Cb 0.56 -1.02 0.03 0.00 -1.84 0.00 0.00 35.03 32.75 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 -2.43 -1.96 0.00 2.13 3.72 -1.25 -5.06 117.46 112.61 2dbc n PHE 9 Ca -0.02 -1.42 0.00 0.00 -0.05 0.00 0.00 57.45 55.96 2dbc n PHE 9 Cb 0.52 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbc n GLY 10 N 0.52 0.00 3.56 1.37 0.00 -1.26 -4.53 105.19 104.86 2dbc n GLY 10 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 0.79 -0.16 1.61 -1.05 -1.19 -4.03 118.70 114.68 2dbc s GLU 11 Ca 0.00 -0.33 -0.22 0.00 -0.15 0.00 0.00 54.97 54.27 2dbc s GLU 11 Cb 0.00 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 2dbc s GLU 11 CO 0.00 -0.35 0.69 -1.17 0.95 0.00 0.00 175.26 175.38 2dbc s LEU 12 N -2.54 4.20 0.52 1.83 2.96 -1.26 -4.69 118.68 119.69 2dbc s LEU 12 Ca 0.07 1.00 0.07 0.00 -0.22 0.00 0.00 54.13 55.05 2dbc s LEU 12 Cb -0.01 -3.01 0.03 0.00 0.50 0.00 0.00 46.19 43.70 2dbc s LEU 12 CO -0.06 -0.26 0.46 -0.13 -1.32 0.00 0.00 176.35 175.03 2dbc s ARG 13 N 1.68 2.32 -0.02 1.98 3.00 -1.18 -4.99 118.95 121.74 2dbc s ARG 13 Ca 0.33 -1.84 0.04 0.00 0.00 0.00 0.00 55.73 54.25 2dbc s ARG 13 Cb -0.16 -2.25 -0.01 0.00 0.00 0.00 0.00 34.95 32.53 2dbc s ARG 13 CO 0.13 -0.55 -0.12 -2.00 0.00 0.00 0.00 175.30 172.75 2dbc s GLU 14 N -4.30 1.04 0.24 3.54 2.12 -1.26 -1.30 118.70 118.78 2dbc s GLU 14 Ca 0.42 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.34 2dbc s GLU 14 Cb -0.03 -0.99 -0.05 0.00 0.26 0.00 0.00 34.13 33.32 2dbc s GLU 14 CO 0.26 0.23 0.09 0.96 -0.54 0.00 0.00 175.26 176.26 2dbc s ILE 15 N -0.17 0.45 0.55 -3.70 -4.36 -1.11 -4.93 121.20 107.94 2dbc s ILE 15 Ca 0.03 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 2dbc s ILE 15 Cb -0.06 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 41.16 2dbc s ILE 15 CO -0.00 -0.06 0.55 -0.44 0.24 0.00 0.00 174.94 175.22 2dbc s SER 16 N -3.26 4.82 0.12 4.36 0.01 -1.26 -4.42 113.70 114.06 2dbc s SER 16 Ca 0.36 -1.09 -0.20 0.00 1.31 0.00 0.00 55.95 56.34 2dbc s SER 16 Cb 0.07 0.35 -0.06 0.00 0.21 0.00 0.00 66.02 66.59 2dbc s SER 16 CO 0.12 -1.18 1.75 1.23 0.41 0.00 0.00 173.24 175.57 2dbc h GLY 17 N 0.55 0.23 1.99 3.44 0.00 -1.90 0.41 103.07 107.79 2dbc h GLY 17 Ca -0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2dbc h GLY 17 CO 0.51 0.04 -0.11 3.43 0.00 0.00 0.00 176.54 180.41 2dbc h ASN 18 N 0.17 0.01 0.52 0.19 4.21 -1.97 -2.45 115.58 116.28 2dbc h ASN 18 Ca 0.07 -0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.29 2dbc h ASN 18 Cb 0.03 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2dbc h ASN 18 CO -0.06 0.13 -1.35 1.56 -1.29 0.00 0.00 177.43 176.42 2dbc h GLN 19 N 0.01 0.32 -0.80 0.81 4.20 -1.77 -3.34 115.11 114.55 2dbc h GLN 19 Ca 0.00 -0.55 0.16 0.00 0.06 0.00 0.00 58.65 58.32 2dbc h GLN 19 Cb 0.21 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.05 2dbc h GLN 19 CO 0.01 1.25 -0.18 0.98 -0.67 0.00 0.00 178.83 180.22 2dbc n TYR 20 N -3.56 0.30 0.00 2.96 4.19 0.14 0.81 117.16 122.00 2dbc n TYR 20 Ca -0.12 0.97 0.00 0.00 3.31 0.00 0.00 57.90 62.06 2dbc n TYR 20 Cb 1.04 -0.97 0.00 0.00 0.49 0.00 0.00 39.34 39.90 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 -5.29 0.00 -0.01 2.97 0.31 -1.25 0.11 118.33 115.18 2dbc n VAL 21 Ca 0.13 0.97 0.19 0.00 -0.01 0.00 0.00 64.34 65.62 2dbc n VAL 21 Cb 0.41 -1.90 0.36 0.00 -0.91 0.00 0.00 33.84 31.80 2dbc n VAL 21 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 4.21 -1.50 0.89 115.58 123.70 2dbc h ASN 22 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2dbc h ASN 22 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 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 -3.06 0.00 0.16 0.81 -0.58 0.24 -3.90 120.64 114.31 2dbc n GLU 23 Ca 0.14 0.05 -0.14 0.00 -0.42 0.00 0.00 57.16 56.78 2dbc n GLU 23 Cb 1.24 -0.34 -0.08 0.00 -0.57 0.00 0.00 31.44 31.69 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 0.77 0.00 2.62 2.07 0.12 0.22 116.25 122.04 2dbc h VAL 24 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dbc h VAL 24 Cb 0.00 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dbc h VAL 24 CO 0.00 0.04 0.00 0.41 0.02 0.00 0.00 177.57 178.04 2dbc n THR 25 N -5.20 0.00 -0.13 2.57 -1.04 0.26 -3.24 114.28 107.50 2dbc n THR 25 Ca -0.10 1.29 -0.04 0.00 -2.04 0.00 0.00 64.05 63.16 2dbc n THR 25 Cb 0.19 -2.28 0.01 0.00 -1.82 0.00 0.00 70.33 66.44 2dbc n THR 25 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2dbc n ASN 26 N -1.94 4.73 -3.72 8.00 5.03 0.16 -4.40 115.26 123.11 2dbc n ASN 26 Ca 0.00 -2.45 -0.30 0.00 0.87 0.00 0.00 54.58 52.71 2dbc n ASN 26 Cb 0.00 -0.91 0.28 0.00 -1.02 0.00 0.00 39.78 38.13 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dbc s ALA 27 N -0.45 -0.74 1.18 5.41 0.00 0.76 -4.62 121.76 123.30 2dbc s ALA 27 Ca 0.08 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 2dbc s ALA 27 Cb 0.06 -3.03 0.24 0.00 0.00 0.00 0.00 23.12 20.40 2dbc s ALA 27 CO 0.00 -4.44 0.67 -1.91 0.00 0.00 0.00 175.76 170.08 2dbc n GLU 28 N -5.48 -2.36 -2.01 0.00 4.07 -1.26 -4.89 120.64 108.71 2dbc n GLU 28 Ca 0.10 -0.66 -0.41 0.00 -0.06 0.00 0.00 57.16 56.12 2dbc n GLU 28 Cb 0.58 -2.00 -0.02 0.00 -0.06 0.00 0.00 31.44 29.94 2dbc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2dbc s LYS 29 N -4.07 4.27 -1.34 5.31 2.20 -1.26 -3.04 119.74 121.81 2dbc s LYS 29 Ca 0.65 2.30 -0.05 0.00 -0.36 0.00 0.00 55.97 58.51 2dbc s LYS 29 Cb -0.21 -3.11 0.05 0.00 -1.51 0.00 0.00 37.83 33.05 2dbc s LYS 29 CO 0.66 -0.42 0.12 -0.40 -0.36 0.00 0.00 175.35 174.95 2dbc n ASP 30 N 2.27 0.23 -4.48 1.43 5.75 -1.26 -4.89 116.55 115.60 2dbc n ASP 30 Ca 0.06 -1.04 -0.33 0.00 -0.01 0.00 0.00 54.79 53.47 2dbc n ASP 30 Cb 0.40 -1.30 -0.13 0.00 -1.03 0.00 0.00 41.12 39.06 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dbc s LEU 31 N -6.48 2.93 -0.10 -2.12 2.96 -1.17 -5.03 118.68 109.66 2dbc s LEU 31 Ca 0.17 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.68 2dbc s LEU 31 Cb -0.10 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2dbc s LEU 31 CO 0.83 0.28 0.69 0.26 -1.32 0.00 0.00 176.35 177.08 2dbc s TRP 32 N -0.30 3.52 -0.26 5.38 0.52 -1.26 -4.18 118.94 122.36 2dbc s TRP 32 Ca 0.03 1.18 -0.00 0.00 0.02 0.00 0.00 56.10 57.33 2dbc s TRP 32 Cb -0.13 -2.81 0.08 0.00 -1.15 0.00 0.00 33.47 29.46 2dbc s TRP 32 CO 0.03 0.02 0.02 0.08 0.02 0.00 0.00 176.95 177.11 2dbc s VAL 33 N 1.11 1.19 -0.49 4.03 1.01 0.46 -0.27 120.40 127.43 2dbc s VAL 33 Ca 0.36 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 2dbc s VAL 33 Cb -0.17 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.61 2dbc s VAL 33 CO 0.16 -0.34 0.48 -0.69 0.00 0.00 0.00 175.10 174.70 2dbc s VAL 34 N 1.52 5.12 0.13 2.92 1.01 -0.35 -1.71 120.40 129.04 2dbc s VAL 34 Ca 0.01 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2dbc s VAL 34 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2dbc s VAL 34 CO -0.12 -0.70 0.27 -0.51 0.00 0.00 0.00 175.10 174.04 2dbc s ILE 35 N 1.94 5.34 -0.09 2.22 2.07 -0.96 -3.11 121.20 128.61 2dbc s ILE 35 Ca 0.07 -0.61 -0.03 0.00 -1.41 0.00 0.00 60.65 58.68 2dbc s ILE 35 Cb -0.24 -3.72 0.04 0.00 0.13 0.00 0.00 42.46 38.68 2dbc s ILE 35 CO 0.07 -0.04 0.05 -2.28 -1.91 0.00 0.00 174.94 170.83 2dbc s HIS 36 N -1.69 0.38 -1.11 3.50 5.65 -1.12 -2.21 115.29 118.69 2dbc s HIS 36 Ca 0.35 -0.11 -0.21 0.00 0.25 0.00 0.00 55.06 55.33 2dbc s HIS 36 Cb -0.12 -0.68 0.06 0.00 -1.18 0.00 0.00 32.58 30.66 2dbc s HIS 36 CO 0.28 -0.34 1.53 -0.51 -0.65 0.00 0.00 174.74 175.05 2dbc s LEU 37 N 2.07 3.67 0.58 8.88 1.43 -0.45 -3.41 118.68 131.45 2dbc s LEU 37 Ca 0.04 -1.80 -0.09 0.00 -1.03 0.00 0.00 54.13 51.24 2dbc s LEU 37 Cb -0.13 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2dbc s LEU 37 CO -0.05 -1.38 0.96 -0.72 0.23 0.00 0.00 176.35 175.39 2dbc s TYR 38 N 4.64 3.61 -0.13 0.29 -0.85 -1.25 -4.06 117.35 119.60 2dbc s TYR 38 Ca 0.48 1.16 -0.05 0.00 -0.52 0.00 0.00 57.07 58.14 2dbc s TYR 38 Cb 0.01 -2.61 0.06 0.00 0.38 0.00 0.00 41.96 39.81 2dbc s TYR 38 CO -0.04 -0.58 0.27 0.50 -1.52 0.00 0.00 175.55 174.18 2dbc s ARG 39 N -5.06 0.17 0.59 -3.49 3.52 -1.26 -4.06 118.95 109.36 2dbc s ARG 39 Ca 0.53 0.75 0.29 0.00 -0.13 0.00 0.00 55.73 57.17 2dbc s ARG 39 Cb -0.11 -0.02 1.43 0.00 -1.56 0.00 0.00 34.95 34.70 2dbc s ARG 39 CO 0.51 -0.27 1.84 0.66 -0.81 0.00 0.00 175.30 177.24 2dbc h SER 40 N 8.14 0.00 -0.23 -2.12 4.64 -2.00 0.77 113.55 122.74 2dbc h SER 40 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2dbc h SER 40 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2dbc h SER 40 CO 0.16 0.00 0.01 -1.20 -0.87 0.00 0.00 176.83 174.93 2dbc n SER 41 N -3.67 2.84 -3.77 4.97 7.64 -1.26 -4.75 113.62 115.62 2dbc n SER 41 Ca 0.10 -2.37 -0.21 0.00 1.01 0.00 0.00 58.87 57.40 2dbc n SER 41 Cb 0.76 -0.57 -0.17 0.00 -1.01 0.00 0.00 64.21 63.22 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dbc s VAL 42 N -1.66 0.25 0.09 0.44 1.01 0.27 -5.04 120.40 115.76 2dbc s VAL 42 Ca 0.21 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 2dbc s VAL 42 Cb 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 36.05 2dbc s VAL 42 CO 0.06 0.22 1.41 1.55 0.00 0.00 0.00 175.10 178.34 2dbc h PRO 43 N 8.09 0.67 -0.59 2.72 0.13 -1.85 -3.22 132.00 137.94 2dbc h PRO 43 Ca -0.23 -0.36 0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2dbc h PRO 43 Cb 1.13 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 2dbc h PRO 43 CO 0.29 0.97 0.25 1.98 -0.23 0.00 0.00 178.00 181.25 2dbc h MET 44 N 0.41 0.44 -0.95 0.86 4.05 -1.95 -0.87 114.93 116.91 2dbc h MET 44 Ca 0.04 -0.03 0.21 0.00 -0.28 0.00 0.00 59.70 59.64 2dbc h MET 44 Cb 0.84 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 31.46 2dbc h MET 44 CO 0.07 0.29 0.61 0.00 0.23 0.00 0.00 176.91 178.12 2dbc h LEU 46 N 0.52 -0.61 -1.04 0.00 3.38 -1.22 -0.53 115.31 115.81 2dbc h LEU 46 Ca 0.52 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.71 2dbc h LEU 46 Cb 1.12 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2dbc h LEU 46 CO -0.25 -0.23 0.62 1.62 0.09 0.00 0.00 178.44 180.29 2dbc h VAL 47 N -0.32 0.79 -0.48 1.22 3.04 -1.52 -1.07 116.25 117.92 2dbc h VAL 47 Ca -0.01 -0.29 0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2dbc h VAL 47 Cb 0.31 -0.12 -0.05 0.00 -2.01 0.00 0.00 31.29 29.42 2dbc h VAL 47 CO -0.09 0.15 0.18 0.58 -1.01 0.00 0.00 177.57 177.38 2dbc h VAL 48 N 0.84 0.85 -0.72 1.51 2.07 -0.84 -2.03 116.25 117.93 2dbc h VAL 48 Ca 0.54 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.94 2dbc h VAL 48 Cb 0.74 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2dbc h VAL 48 CO -0.32 0.07 0.48 -1.13 0.02 0.00 0.00 177.57 176.68 2dbc h ASN 49 N 0.36 0.82 -0.75 0.57 -1.24 0.21 -1.62 115.58 113.93 2dbc h ASN 49 Ca 0.23 -0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.35 2dbc h ASN 49 Cb 0.22 -0.21 -0.09 0.00 0.73 0.00 0.00 38.32 38.98 2dbc h ASN 49 CO -0.22 0.60 0.32 1.56 -1.29 0.00 0.00 177.43 178.39 2dbc h GLN 50 N 0.97 0.46 -0.33 6.67 4.20 -1.01 0.12 115.11 126.19 2dbc h GLN 50 Ca 0.26 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 2dbc h GLN 50 Cb -0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2dbc h GLN 50 CO -0.06 0.31 -0.22 0.45 -0.67 0.00 0.00 178.83 178.64 2dbc h HIS 51 N 0.48 0.87 -0.07 2.96 3.86 -1.15 -2.79 115.15 119.31 2dbc h HIS 51 Ca 0.41 -0.23 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2dbc h HIS 51 Cb 0.59 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2dbc h HIS 51 CO -0.15 0.97 0.06 -0.07 0.86 0.00 0.00 177.93 179.60 2dbc h LEU 52 N 0.51 0.00 0.18 2.43 3.38 -0.15 0.33 115.31 121.98 2dbc h LEU 52 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dbc h LEU 52 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2dbc h LEU 52 CO 0.06 0.00 -0.09 -1.28 0.09 0.00 0.00 178.44 177.22 2dbc h SER 53 N 0.00 -0.20 0.64 -0.43 0.87 -0.55 -2.24 113.55 111.63 2dbc h SER 53 Ca 0.03 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.19 2dbc h SER 53 Cb 0.16 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2dbc h SER 53 CO -0.00 0.11 -0.87 1.62 -0.53 0.00 0.00 176.83 177.15 2dbc h VAL 54 N -0.53 1.52 0.00 2.23 3.04 -1.44 -3.08 116.25 117.99 2dbc h VAL 54 Ca -0.02 -2.68 0.00 0.00 -1.01 0.00 0.00 66.70 62.99 2dbc h VAL 54 Cb 0.40 2.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2dbc h VAL 54 CO 0.04 0.78 0.00 -0.07 -1.01 0.00 0.00 177.57 177.31 2dbc h LEU 55 N 0.08 0.00 0.21 3.16 3.38 -0.37 0.16 115.31 121.92 2dbc h LEU 55 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 2dbc h LEU 55 Cb 1.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.28 2dbc h LEU 55 CO 0.13 0.00 -1.45 0.00 0.09 0.00 0.00 178.44 177.21 2dbc h ALA 56 N 2.07 -0.04 0.00 1.53 0.00 -1.30 -2.82 119.26 118.70 2dbc h ALA 56 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2dbc h ALA 56 Cb 0.29 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dbc h ALA 56 CO 0.00 0.82 -0.82 0.07 0.00 0.00 0.00 179.25 179.32 2dbc h ARG 57 N 0.12 0.00 0.23 0.00 -0.00 -1.52 -3.14 114.38 110.08 2dbc h ARG 57 Ca -0.23 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.41 2dbc h ARG 57 Cb 2.11 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 32.11 2dbc h ARG 57 CO 0.24 0.00 -1.53 -0.22 -0.00 0.00 0.00 179.97 178.46 2dbc h LYS 58 N 0.00 0.49 -3.34 0.08 3.64 -0.80 -3.41 116.57 113.23 2dbc h LYS 58 Ca 0.00 -0.84 -0.64 0.00 -1.27 0.00 0.00 60.65 57.91 2dbc h LYS 58 Cb 0.87 0.31 -0.41 0.00 -0.41 0.00 0.00 32.23 32.59 2dbc h LYS 58 CO 0.00 1.40 -0.63 -0.06 -2.27 0.00 0.00 179.45 177.88 2dbc s PHE 59 N -2.60 3.13 0.13 1.91 0.40 -1.06 -4.93 117.98 114.95 2dbc s PHE 59 Ca -0.10 -3.14 0.34 0.00 -0.60 0.00 0.00 56.93 53.43 2dbc s PHE 59 Cb 0.05 -2.76 1.42 0.00 0.51 0.00 0.00 43.02 42.24 2dbc s PHE 59 CO 0.92 -0.73 2.00 -1.00 0.70 0.00 0.00 175.22 177.11 2dbc h PRO 60 N 6.45 0.00 -0.33 0.24 0.13 -1.80 -2.96 132.00 133.73 2dbc h PRO 60 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.93 2dbc h PRO 60 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2dbc h PRO 60 CO 0.68 0.00 -0.33 0.93 -0.23 0.00 0.00 178.00 179.05 2dbc h GLU 61 N 0.00 0.73 -6.07 0.86 5.08 -1.92 -3.31 114.58 109.95 2dbc h GLU 61 Ca -0.00 -0.35 -0.58 0.00 -1.00 0.00 0.00 59.36 57.43 2dbc h GLU 61 Cb 0.49 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2dbc h GLU 61 CO 0.00 0.96 -0.09 0.99 -1.00 0.00 0.00 179.01 179.87 2dbc s THR 62 N -4.41 4.92 -0.36 1.13 2.01 -1.12 -4.57 115.64 113.23 2dbc s THR 62 Ca -0.09 1.09 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 2dbc s THR 62 Cb 0.12 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2dbc s THR 62 CO 0.84 0.50 0.52 -0.75 -0.69 0.00 0.00 174.62 175.04 2dbc s LYS 63 N -0.64 3.55 -0.15 4.92 2.20 0.63 -4.93 119.74 125.31 2dbc s LYS 63 Ca 0.28 -0.21 -0.08 0.00 -0.36 0.00 0.00 55.97 55.59 2dbc s LYS 63 Cb -0.18 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2dbc s LYS 63 CO 0.16 -0.70 0.12 -0.06 -0.36 0.00 0.00 175.35 174.52 2dbc s PHE 64 N 2.43 3.48 -0.08 4.03 0.40 -1.26 -1.21 117.98 125.77 2dbc s PHE 64 Ca 0.19 0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.86 2dbc s PHE 64 Cb -0.15 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.38 2dbc s PHE 64 CO 0.14 0.52 0.21 0.14 0.70 0.00 0.00 175.22 176.93 2dbc s VAL 65 N -0.40 -0.01 -0.16 -0.44 -7.23 -1.18 -3.13 120.40 107.85 2dbc s VAL 65 Ca 0.11 0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.31 2dbc s VAL 65 Cb -0.12 -0.31 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2dbc s VAL 65 CO 0.01 0.02 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.15 2dbc s LYS 66 N 0.45 3.48 -0.10 4.82 -2.85 -0.42 -2.81 119.74 122.30 2dbc s LYS 66 Ca -0.03 -0.62 -0.05 0.00 -1.00 0.00 0.00 55.97 54.27 2dbc s LYS 66 Cb -0.04 -2.80 0.05 0.00 -2.06 0.00 0.00 37.83 32.97 2dbc s LYS 66 CO -0.02 0.14 0.24 0.00 0.10 0.00 0.00 175.35 175.81 2dbc s ALA 67 N 0.59 -0.55 0.49 0.59 0.00 -1.22 -2.73 121.76 118.93 2dbc s ALA 67 Ca -0.05 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 2dbc s ALA 67 Cb -0.15 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 22.26 2dbc s ALA 67 CO 0.03 -0.22 1.22 0.42 0.00 0.00 0.00 175.76 177.21 2dbc s ILE 68 N 1.31 2.80 -0.14 0.00 1.01 -1.26 -3.87 121.20 121.05 2dbc s ILE 68 Ca -0.09 0.60 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 2dbc s ILE 68 Cb -0.11 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2dbc s ILE 68 CO -0.08 -0.01 2.66 0.55 0.00 0.00 0.00 174.94 178.05 2dbc n VAL 69 N -0.67 2.70 -3.07 2.92 3.14 -1.26 -4.83 118.33 117.26 2dbc n VAL 69 Ca 0.08 -1.48 -0.40 0.00 -2.96 0.00 0.00 64.34 59.58 2dbc n VAL 69 Cb 0.47 -1.64 -0.05 0.00 -1.06 0.00 0.00 33.84 31.56 2dbc n VAL 69 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2dbc s ASN 70 N 1.35 6.78 -1.59 6.55 0.01 -1.26 -4.04 114.94 122.73 2dbc s ASN 70 Ca 0.38 0.94 -0.15 0.00 -0.71 0.00 0.00 52.86 53.32 2dbc s ASN 70 Cb 0.22 -2.37 0.11 0.00 0.41 0.00 0.00 41.25 39.61 2dbc s ASN 70 CO -0.04 -0.26 0.87 -0.24 -1.51 0.00 0.00 177.10 175.91 2dbc n SER 71 N 4.86 -3.85 -0.08 -1.22 2.88 -1.26 -4.87 113.62 110.08 2dbc n SER 71 Ca -0.00 -0.89 -0.14 0.00 -1.33 0.00 0.00 58.87 56.51 2dbc n SER 71 Cb 0.50 -3.39 -0.05 0.00 -0.75 0.00 0.00 64.21 60.53 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dbc s ILE 73 N -2.52 1.42 -0.13 0.00 -1.09 -1.26 -5.05 121.20 112.56 2dbc s ILE 73 Ca -0.24 -1.03 -0.13 0.00 -2.23 0.00 0.00 60.65 57.02 2dbc s ILE 73 Cb 0.07 -1.23 -0.25 0.00 -1.58 0.00 0.00 42.46 39.46 2dbc s ILE 73 CO 0.33 0.18 0.41 -0.33 -1.23 0.00 0.00 174.94 174.30 2dbc h GLU 74 N 5.09 0.21 -0.65 2.79 4.39 -1.99 -3.37 114.58 121.05 2dbc h GLU 74 Ca -0.40 -0.36 0.13 0.00 0.34 0.00 0.00 59.36 59.07 2dbc h GLU 74 Cb 1.16 0.14 -0.12 0.00 -0.10 0.00 0.00 28.75 29.82 2dbc h GLU 74 CO 0.45 1.17 -0.20 0.45 -1.16 0.00 0.00 179.01 179.72 2dbc h HIS 75 N -0.26 -0.47 -0.56 4.33 3.86 -2.05 -3.40 115.15 116.60 2dbc h HIS 75 Ca -0.37 0.06 -0.79 0.00 -1.16 0.00 0.00 60.37 58.11 2dbc h HIS 75 Cb 1.81 0.31 -0.02 0.00 1.06 0.00 0.00 27.41 30.57 2dbc h HIS 75 CO 0.10 -0.31 1.11 0.66 0.86 0.00 0.00 177.93 180.35 2dbc n TYR 76 N -5.45 1.47 -0.04 2.45 4.02 -1.26 -4.79 117.16 113.56 2dbc n TYR 76 Ca 0.08 0.80 -0.08 0.00 -0.01 0.00 0.00 57.90 58.69 2dbc n TYR 76 Cb 0.35 -2.32 -0.03 0.00 -0.02 0.00 0.00 39.34 37.33 2dbc n TYR 76 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2dbc n HIS 77 N 6.55 0.00 -3.82 -0.72 1.44 -1.26 -5.05 115.22 112.35 2dbc n HIS 77 Ca 0.44 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 56.15 2dbc n HIS 77 Cb 0.00 -0.27 0.01 0.00 0.12 0.00 0.00 29.99 29.84 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 -5.74 -0.03 -1.50 4.39 2.15 -1.26 -5.00 116.67 109.67 2dbc s ASP 78 Ca -0.11 -0.28 -0.03 0.00 0.43 0.00 0.00 52.55 52.56 2dbc s ASP 78 Cb 0.04 0.25 0.03 0.00 -0.30 0.00 0.00 42.92 42.93 2dbc s ASP 78 CO 0.14 -0.47 0.34 -0.46 -0.17 0.00 0.00 175.17 174.55 2dbc n ASN 79 N -0.84 -0.33 0.00 -0.34 6.94 -1.26 -4.83 115.26 114.60 2dbc n ASN 79 Ca -0.03 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.44 2dbc n ASN 79 Cb 0.60 -2.54 0.00 0.00 -2.36 0.00 0.00 39.78 35.49 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dbc s LEU 81 N -4.98 3.90 1.01 0.00 1.43 -1.26 -2.91 118.68 115.86 2dbc s LEU 81 Ca 0.00 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2dbc s LEU 81 Cb 0.00 -4.43 0.20 0.00 0.03 0.00 0.00 46.19 41.98 2dbc s LEU 81 CO 0.00 -0.38 1.09 -2.16 0.23 0.00 0.00 176.35 175.14 2dbc s PRO 82 N -3.34 0.32 -0.11 1.29 0.04 -1.26 -4.32 135.00 127.63 2dbc s PRO 82 Ca 0.60 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.03 2dbc s PRO 82 Cb -0.09 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.75 2dbc s PRO 82 CO 0.18 -2.80 0.29 0.99 0.04 0.00 0.00 177.00 175.70 2dbc s THR 83 N -2.96 0.00 0.03 1.26 2.01 -1.26 -2.78 115.64 111.94 2dbc s THR 83 Ca 0.66 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.65 2dbc s THR 83 Cb -0.19 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2dbc s THR 83 CO 0.58 -0.01 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 2dbc s ILE 84 N 0.11 0.35 -0.10 1.82 1.01 -0.95 -1.34 121.20 122.10 2dbc s ILE 84 Ca -0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2dbc s ILE 84 Cb -0.02 -0.43 0.05 0.00 0.01 0.00 0.00 42.46 42.07 2dbc s ILE 84 CO 0.00 -0.36 0.21 -0.36 0.00 0.00 0.00 174.94 174.43 2dbc s PHE 85 N -1.23 -0.29 -0.15 3.97 0.08 -0.94 -2.02 117.98 117.41 2dbc s PHE 85 Ca -0.11 0.74 -0.08 0.00 0.12 0.00 0.00 56.93 57.61 2dbc s PHE 85 Cb -0.09 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 2dbc s PHE 85 CO -0.00 -0.27 0.12 0.08 -0.10 0.00 0.00 175.22 175.04 2dbc s VAL 86 N 1.96 5.29 -0.04 -0.44 1.01 -0.51 -2.26 120.40 125.41 2dbc s VAL 86 Ca -0.02 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.14 2dbc s VAL 86 Cb -0.12 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2dbc s VAL 86 CO -0.07 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.08 2dbc s TYR 87 N -0.38 1.72 0.09 5.22 1.51 -0.69 -0.28 117.35 124.53 2dbc s TYR 87 Ca 0.11 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2dbc s TYR 87 Cb -0.12 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 2dbc s TYR 87 CO 0.01 -0.14 0.00 1.17 -1.11 0.00 0.00 175.55 175.48 2dbc n LYS 88 N 3.04 0.00 -1.97 -0.62 0.00 -1.25 -0.40 118.16 116.95 2dbc n LYS 88 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 57.87 2dbc n LYS 88 Cb 0.53 -0.36 0.03 0.00 0.00 0.00 0.00 35.03 35.23 2dbc n LYS 88 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2dbc n ASN 89 N -3.28 5.42 0.00 3.14 2.85 -1.26 -3.38 115.26 118.76 2dbc n ASN 89 Ca 0.00 -3.76 0.00 0.00 -0.11 0.00 0.00 54.58 50.71 2dbc n ASN 89 Cb 0.00 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.54 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dbc n GLY 90 N -0.71 0.44 1.82 8.20 0.00 -1.26 -5.04 105.19 108.65 2dbc n GLY 90 Ca 0.47 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.92 0.91 -3.49 1.61 6.02 -1.26 -5.02 117.38 113.22 2dbc n GLN 91 Ca 0.00 -1.86 -0.42 0.00 -0.01 0.00 0.00 57.00 54.70 2dbc n GLN 91 Cb 0.00 0.87 -0.06 0.00 1.02 0.00 0.00 30.24 32.07 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dbc s ILE 92 N -2.25 4.65 0.26 5.09 1.01 -1.26 -3.84 121.20 124.86 2dbc s ILE 92 Ca 0.08 -2.25 -0.05 0.00 0.00 0.00 0.00 60.65 58.44 2dbc s ILE 92 Cb 0.00 -3.98 0.21 0.00 0.01 0.00 0.00 42.46 38.71 2dbc s ILE 92 CO 0.06 -0.89 1.88 -0.33 0.00 0.00 0.00 174.94 175.65 2dbc h GLU 93 N 7.96 1.16 -1.74 2.79 4.39 -1.01 -3.45 114.58 124.67 2dbc h GLU 93 Ca -0.08 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.51 2dbc h GLU 93 Cb 1.04 -0.23 -0.24 0.00 -0.10 0.00 0.00 28.75 29.22 2dbc h GLU 93 CO 0.81 0.85 0.35 0.20 -1.16 0.00 0.00 179.01 180.07 2dbc s GLY 94 N -3.31 -0.32 0.05 -3.84 0.00 -1.25 -4.98 107.32 93.66 2dbc s GLY 94 Ca -0.12 2.26 0.06 0.00 0.00 0.00 0.00 44.72 46.92 2dbc s GLY 94 CO 0.82 1.60 -0.16 -1.59 0.00 0.00 0.00 173.10 173.76 2dbc s LYS 95 N -0.08 1.06 -0.27 2.90 -2.85 -1.26 -1.43 119.74 117.81 2dbc s LYS 95 Ca 0.00 -0.85 -0.02 0.00 -1.00 0.00 0.00 55.97 54.11 2dbc s LYS 95 Cb -0.04 -1.12 0.09 0.00 -2.06 0.00 0.00 37.83 34.70 2dbc s LYS 95 CO -0.01 0.28 0.08 -0.06 0.10 0.00 0.00 175.35 175.73 2dbc s PHE 96 N -0.88 1.31 -0.18 1.78 0.40 -0.86 -4.98 117.98 114.57 2dbc s PHE 96 Ca 0.03 -1.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.00 2dbc s PHE 96 Cb -0.08 -1.38 -0.00 0.00 0.51 0.00 0.00 43.02 42.06 2dbc s PHE 96 CO 0.02 -0.79 -0.11 0.42 0.70 0.00 0.00 175.22 175.45 2dbc s ILE 97 N 1.76 2.92 0.00 0.64 1.09 -1.26 -2.24 121.20 124.10 2dbc s ILE 97 Ca 0.06 -0.67 0.00 0.00 -1.10 0.00 0.00 60.65 58.94 2dbc s ILE 97 Cb -0.17 -2.27 0.00 0.00 -1.06 0.00 0.00 42.46 38.96 2dbc s ILE 97 CO -0.22 0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.72 2dbc n GLY 98 N 4.35 2.95 0.33 6.18 0.00 -1.12 -4.36 105.19 113.53 2dbc n GLY 98 Ca -0.19 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 0.50 -0.12 -0.61 2.04 -1.83 0.20 117.51 117.69 2dbc h ILE 99 Ca 0.00 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2dbc h ILE 99 Cb 0.00 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2dbc h ILE 99 CO 0.00 0.09 -0.12 0.40 0.00 0.00 0.00 178.15 178.52 2dbc h ILE 100 N 0.50 1.36 -0.29 -0.67 2.04 -1.89 1.62 117.51 120.18 2dbc h ILE 100 Ca 0.61 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2dbc h ILE 100 Cb 1.17 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2dbc h ILE 100 CO -0.50 0.37 0.19 -0.33 0.00 0.00 0.00 178.15 177.88 2dbc h GLU 101 N -0.11 0.36 -0.00 2.37 5.08 -1.26 0.64 114.58 121.66 2dbc h GLU 101 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dbc h GLU 101 Cb 0.65 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dbc h GLU 101 CO 0.03 0.24 -0.10 0.00 -1.00 0.00 0.00 179.01 178.18 2dbc n GLY 103 N 1.40 2.47 0.00 0.00 0.00 0.22 -4.84 105.19 104.44 2dbc n GLY 103 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 2.74 0.21 -0.02 0.00 0.55 -4.42 105.19 104.25 2dbc n GLY 104 Ca 0.00 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.65 -0.61 -0.00 -1.96 0.29 117.51 114.58 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 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 37.42 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 -2.46 3.85 -4.62 2.16 0.23 -1.26 -5.00 115.26 108.16 2dbc n ASN 106 Ca -0.02 -2.06 -0.47 0.00 -0.53 0.00 0.00 54.58 51.51 2dbc n ASN 106 Cb 0.07 -0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 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 1.35 2.27 -4.85 -4.53 7.94 0.10 -4.97 117.00 114.32 2dbc n LEU 107 Ca 0.22 1.14 -0.36 0.00 -1.11 0.00 0.00 56.01 55.91 2dbc n LEU 107 Cb 0.62 -1.32 -0.06 0.00 0.53 0.00 0.00 43.42 43.19 2dbc n LEU 107 CO 0.16 -0.93 -0.19 -0.54 -1.11 0.00 0.00 177.39 174.78 2dbc s LYS 108 N -0.44 3.36 0.49 1.96 3.01 -1.26 -4.97 119.74 121.90 2dbc s LYS 108 Ca 0.70 -0.22 0.40 0.00 -1.01 0.00 0.00 55.97 55.85 2dbc s LYS 108 Cb -0.75 -3.11 1.60 0.00 -1.01 0.00 0.00 37.83 34.56 2dbc s LYS 108 CO 0.51 0.75 1.59 1.25 0.51 0.00 0.00 175.35 179.96 2dbc h LEU 109 N 4.76 0.11 -0.08 3.17 5.85 -1.96 0.90 115.31 128.06 2dbc h LEU 109 Ca -0.53 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2dbc h LEU 109 Cb 1.22 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2dbc h LEU 109 CO 0.60 -0.13 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.10 2dbc h GLU 110 N 0.01 0.23 -0.25 1.25 5.08 -1.99 -2.37 114.58 116.55 2dbc h GLU 110 Ca 0.89 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 59.17 2dbc h GLU 110 Cb 3.20 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 32.39 2dbc h GLU 110 CO -0.26 0.72 -0.35 0.93 -1.00 0.00 0.00 179.01 179.04 2dbc h GLU 111 N -0.23 -0.35 -0.57 2.33 4.39 0.44 -1.57 114.58 119.03 2dbc h GLU 111 Ca 0.01 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2dbc h GLU 111 Cb 0.70 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2dbc h GLU 111 CO 0.03 -0.23 0.37 1.25 -1.16 0.00 0.00 179.01 179.27 2dbc h LEU 112 N -0.36 0.64 -1.95 1.33 5.85 -1.55 -1.79 115.31 117.48 2dbc h LEU 112 Ca 0.12 -0.01 0.36 0.00 0.84 0.00 0.00 57.88 59.19 2dbc h LEU 112 Cb 0.56 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2dbc h LEU 112 CO -0.45 0.46 0.90 -0.08 -0.34 0.00 0.00 178.44 178.93 2dbc h GLU 113 N 0.76 0.02 0.00 1.25 4.81 -0.74 -0.56 114.58 120.13 2dbc h GLU 113 Ca 0.21 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2dbc h GLU 113 Cb -0.08 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2dbc h GLU 113 CO -0.05 0.02 -0.11 2.35 -0.73 0.00 0.00 179.01 180.48 2dbc h TRP 114 N 0.02 0.00 -1.00 0.92 7.01 -0.92 -3.16 115.95 118.83 2dbc h TRP 114 Ca 0.61 0.00 0.20 0.00 2.11 0.00 0.00 58.89 61.81 2dbc h TRP 114 Cb 2.37 0.00 -0.19 0.00 -2.10 0.00 0.00 29.16 29.24 2dbc h TRP 114 CO -0.00 0.76 -0.24 0.87 -2.79 0.00 0.00 178.44 177.03 2dbc h LYS 115 N -1.00 0.00 -0.01 2.65 1.57 -0.80 1.86 116.57 120.84 2dbc h LYS 115 Ca -0.03 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2dbc h LYS 115 Cb 0.76 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2dbc h LYS 115 CO -0.02 0.00 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.44 2dbc h LEU 116 N 0.00 0.01 0.21 2.94 3.38 -1.60 -3.13 115.31 117.13 2dbc h LEU 116 Ca 0.48 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 2dbc h LEU 116 Cb 0.74 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2dbc h LEU 116 CO -1.03 0.37 -0.10 -1.28 0.09 0.00 0.00 178.44 176.49 2dbc h SER 117 N 0.01 -0.24 -1.15 -0.43 0.87 0.27 -1.30 113.55 111.57 2dbc h SER 117 Ca -0.00 0.01 0.33 0.00 -1.23 0.00 0.00 61.79 60.90 2dbc h SER 117 Cb 0.63 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2dbc h SER 117 CO 0.05 0.08 1.22 1.05 -0.53 0.00 0.00 176.83 178.69 2dbc h GLU 118 N -0.79 0.00 0.25 2.24 4.11 -0.29 1.75 114.58 121.85 2dbc h GLU 118 Ca -0.03 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.06 2dbc h GLU 118 Cb 0.22 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.51 2dbc h GLU 118 CO 0.05 0.00 -1.48 0.28 0.07 0.00 0.00 179.01 177.92 2dbc h VAL 119 N 0.00 1.28 0.00 -1.06 2.07 -1.56 -3.48 116.25 113.50 2dbc h VAL 119 Ca 0.54 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2dbc h VAL 119 Cb 2.97 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 35.78 2dbc h VAL 119 CO -0.01 0.82 0.00 0.61 0.02 0.00 0.00 177.57 179.01 2dbc n GLY 120 N 1.71 0.42 0.25 2.17 0.00 0.59 -4.96 105.19 105.38 2dbc n GLY 120 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 0.54 -3.97 4.61 0.00 -1.37 -3.47 119.26 115.59 2dbc h ALA 121 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.17 2dbc h ALA 121 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2dbc h ALA 121 CO 0.00 0.68 -0.24 0.44 0.00 0.00 0.00 179.25 180.13 2dbc n ILE 122 N -4.03 0.00 -3.72 0.00 -5.35 -1.19 -4.72 119.36 100.35 2dbc n ILE 122 Ca -0.03 -1.30 -0.29 0.00 -0.27 0.00 0.00 62.75 60.85 2dbc n ILE 122 Cb 0.59 0.66 -0.13 0.00 -1.74 0.00 0.00 39.64 39.02 2dbc n ILE 122 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dbc s GLN 123 N -2.71 1.39 0.74 6.28 1.03 -1.26 -4.32 119.66 120.80 2dbc s GLN 123 Ca 0.21 -2.14 -0.12 0.00 0.04 0.00 0.00 55.36 53.35 2dbc s GLN 123 Cb 0.01 -2.42 0.18 0.00 0.03 0.00 0.00 33.01 30.81 2dbc s GLN 123 CO 0.15 -1.18 0.73 -1.13 -2.54 0.00 0.00 175.29 171.32 2dbc n SER 124 N 3.37 -1.27 -0.00 12.60 3.41 -1.26 -5.02 113.62 125.44 2dbc n SER 124 Ca 0.10 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2dbc n SER 124 Cb 0.35 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 2dbc n SER 124 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dbc n ASP 125 N -4.03 4.66 -3.98 4.04 8.00 -1.26 -4.96 116.55 119.03 2dbc n ASP 125 Ca 0.10 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 2dbc n ASP 125 Cb 0.37 0.88 -0.01 0.00 -0.02 0.00 0.00 41.12 42.34 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dbc n LEU 126 N -1.73 -2.47 -4.06 0.64 4.32 -1.26 -4.74 117.00 107.71 2dbc n LEU 126 Ca -0.01 0.79 -0.37 0.00 -0.02 0.00 0.00 56.01 56.40 2dbc n LEU 126 Cb 0.22 -0.82 0.05 0.00 -1.62 0.00 0.00 43.42 41.25 2dbc n LEU 126 CO 0.03 -3.74 -1.48 -1.84 -1.22 0.00 0.00 177.39 169.14 2dbc n GLU 127 N 1.20 -0.15 -3.62 3.23 0.28 -1.26 -2.30 120.64 118.01 2dbc n GLU 127 Ca 0.11 -0.04 -0.19 0.00 -0.16 0.00 0.00 57.16 56.88 2dbc n GLU 127 Cb 0.35 -1.13 -0.03 0.00 1.43 0.00 0.00 31.44 32.06 2dbc n GLU 127 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dbc n GLU 128 N 1.78 -0.84 0.07 3.44 1.02 -1.26 -4.80 120.64 120.05 2dbc n GLU 128 Ca -0.01 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 2dbc n GLU 128 Cb 0.64 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 2dbc n GLU 128 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2dbc h ASN 129 N -0.27 -0.19 -3.11 1.62 -1.07 -1.75 -3.49 115.58 107.32 2dbc h ASN 129 Ca -0.36 -0.33 -0.18 0.00 0.07 0.00 0.00 56.30 55.50 2dbc h ASN 129 Cb 0.74 0.05 -0.04 0.00 -2.07 0.00 0.00 38.32 36.99 2dbc h ASN 129 CO 0.34 0.29 -0.10 -1.54 0.07 0.00 0.00 177.43 176.50 2dbc n SER 130 N -4.97 -0.85 -4.48 6.14 3.41 -1.26 -4.48 113.62 107.14 2dbc n SER 130 Ca -0.08 -2.19 -0.29 0.00 -0.26 0.00 0.00 58.87 56.04 2dbc n SER 130 Cb 0.26 1.59 0.14 0.00 -0.26 0.00 0.00 64.21 65.94 2dbc n SER 130 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dbc s GLY 131 N -2.37 1.71 0.48 5.00 0.00 -1.26 -4.97 107.32 105.91 2dbc s GLY 131 Ca 0.18 -1.03 0.26 0.00 0.00 0.00 0.00 44.72 44.14 2dbc s GLY 131 CO 0.13 -0.39 1.91 -0.56 0.00 0.00 0.00 173.10 174.19 2dbc h PRO 132 N -1.31 0.00 -6.58 2.90 0.13 -2.05 -3.45 132.00 121.65 2dbc h PRO 132 Ca -0.44 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.28 2dbc h PRO 132 Cb 1.27 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.62 2dbc h PRO 132 CO 0.49 0.17 -0.89 0.43 -0.23 0.00 0.00 178.00 177.98 2dbc n SER 133 N -3.40 -2.57 -3.63 1.44 7.64 -1.26 -5.05 113.62 106.79 2dbc n SER 133 Ca -0.00 -0.22 -0.12 0.00 1.01 0.00 0.00 58.87 59.54 2dbc n SER 133 Cb 0.37 -0.92 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 2dbc n SER 133 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dbc s SER 134 N -1.93 -0.75 0.00 6.43 0.15 -1.26 -5.15 113.70 111.18 2dbc s SER 134 Ca 0.53 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2dbc s SER 134 Cb -0.11 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2dbc s SER 134 CO 0.60 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.41