#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbc n SER 2 N 0.00 -2.68 -4.46 1.61 3.41 -1.26 -4.95 113.62 105.29 2dbc n SER 2 Ca 0.00 -0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.19 2dbc n SER 2 Cb 0.00 -0.71 0.17 0.00 -0.26 0.00 0.00 64.21 63.41 2dbc n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dbc s SER 3 N -1.49 2.74 0.00 4.04 1.04 -1.26 -5.09 113.70 113.68 2dbc s SER 3 Ca 0.40 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2dbc s SER 3 Cb -0.01 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2dbc s SER 3 CO 0.54 -3.02 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2dbc n GLY 4 N -2.01 1.18 3.51 7.32 0.00 -1.26 -5.13 105.19 108.81 2dbc n GLY 4 Ca 0.09 -1.26 -0.00 0.00 0.00 0.00 0.00 46.02 44.85 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbc s SER 5 N -1.00 -0.58 -0.33 1.61 0.15 -1.26 -5.03 113.70 107.25 2dbc s SER 5 Ca 0.00 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 2dbc s SER 5 Cb 0.00 1.51 0.22 0.00 -1.71 0.00 0.00 66.02 66.04 2dbc s SER 5 CO 0.00 -0.12 2.02 -0.24 1.20 0.00 0.00 173.24 176.10 2dbc n SER 6 N 4.49 6.53 -3.79 5.45 2.88 -1.26 -4.97 113.62 122.94 2dbc n SER 6 Ca -0.13 -3.10 -0.23 0.00 -1.33 0.00 0.00 58.87 54.08 2dbc n SER 6 Cb 0.54 -1.06 0.15 0.00 -0.75 0.00 0.00 64.21 63.10 2dbc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbc n GLY 7 N 0.30 -2.52 0.43 0.46 0.00 -1.26 -4.91 105.19 97.68 2dbc n GLY 7 Ca 0.31 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 2dbc n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbc n LYS 8 N -1.61 0.17 0.01 1.61 4.76 -1.25 -4.94 118.16 116.91 2dbc n LYS 8 Ca 0.04 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2dbc n LYS 8 Cb 0.45 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 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 -3.06 -0.03 -1.98 2.13 3.72 -1.26 -5.08 117.46 111.90 2dbc n PHE 9 Ca -0.14 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2dbc n PHE 9 Cb 0.62 0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 3.33 0.87 3.61 1.37 0.00 -1.26 -5.07 105.19 108.04 2dbc n GLY 10 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.93 0.29 -0.23 1.61 -1.05 -1.26 -4.68 118.70 109.45 2dbc s GLU 11 Ca 0.00 -0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.58 2dbc s GLU 11 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2dbc s GLU 11 CO 0.00 -0.11 0.69 -1.17 0.95 0.00 0.00 175.26 175.62 2dbc s LEU 12 N -1.61 4.10 0.43 1.83 2.96 -1.26 -4.77 118.68 120.36 2dbc s LEU 12 Ca 0.07 0.85 0.08 0.00 -0.22 0.00 0.00 54.13 54.90 2dbc s LEU 12 Cb -0.01 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 2dbc s LEU 12 CO -0.04 -0.37 0.41 -0.13 -1.32 0.00 0.00 176.35 174.89 2dbc s ARG 13 N 2.37 2.55 -0.05 1.98 0.52 -1.21 -5.04 118.95 120.07 2dbc s ARG 13 Ca 0.30 -1.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 2dbc s ARG 13 Cb -0.16 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.91 2dbc s ARG 13 CO 0.09 -0.23 -0.14 -2.00 0.02 0.00 0.00 175.30 173.04 2dbc s GLU 14 N -4.17 1.62 0.38 3.54 -6.30 -1.26 -2.86 118.70 109.65 2dbc s GLU 14 Ca 0.49 -0.48 0.04 0.00 -2.50 0.00 0.00 54.97 52.51 2dbc s GLU 14 Cb -0.04 -1.39 -0.04 0.00 0.00 0.00 0.00 34.13 32.66 2dbc s GLU 14 CO 0.28 0.13 0.08 0.96 0.02 0.00 0.00 175.26 176.73 2dbc s ILE 15 N 0.33 0.99 0.53 -3.70 -4.36 -1.23 -5.00 121.20 108.75 2dbc s ILE 15 Ca -0.08 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2dbc s ILE 15 Cb -0.13 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.09 2dbc s ILE 15 CO 0.03 0.00 0.49 -1.20 0.24 0.00 0.00 174.94 174.50 2dbc n SER 16 N -1.01 2.47 -0.16 4.36 7.64 -1.26 -4.65 113.62 121.01 2dbc n SER 16 Ca -0.06 -2.69 -0.09 0.00 1.01 0.00 0.00 58.87 57.04 2dbc n SER 16 Cb 0.66 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2dbc n SER 16 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dbc h GLY 17 N 0.47 0.78 1.38 0.23 0.00 -1.92 0.19 103.07 104.20 2dbc h GLY 17 Ca -0.31 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 2dbc h GLY 17 CO 0.47 0.45 0.15 3.43 0.00 0.00 0.00 176.54 181.04 2dbc h ASN 18 N 0.61 0.72 0.36 0.19 -0.26 -1.98 -2.77 115.58 112.45 2dbc h ASN 18 Ca 0.14 -0.11 -0.25 0.00 -0.56 0.00 0.00 56.30 55.52 2dbc h ASN 18 Cb 0.30 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2dbc h ASN 18 CO -0.00 0.70 -1.08 1.56 -1.06 0.00 0.00 177.43 177.55 2dbc h GLN 19 N 0.76 0.42 -0.78 0.81 4.20 -1.90 -3.32 115.11 115.31 2dbc h GLN 19 Ca 0.17 -0.53 0.15 0.00 0.06 0.00 0.00 58.65 58.50 2dbc h GLN 19 Cb 0.24 0.17 -0.14 0.00 0.30 0.00 0.00 27.48 28.05 2dbc h GLN 19 CO -0.01 1.19 -0.21 0.98 -0.67 0.00 0.00 178.83 180.11 2dbc n TYR 20 N -3.71 0.24 0.13 2.96 4.19 0.65 0.13 117.16 121.75 2dbc n TYR 20 Ca -0.09 0.95 -0.06 0.00 3.31 0.00 0.00 57.90 62.02 2dbc n TYR 20 Cb 0.91 -0.92 -0.03 0.00 0.49 0.00 0.00 39.34 39.79 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc h VAL 21 N 0.00 0.00 0.00 2.97 2.07 -1.67 1.28 116.25 120.91 2dbc h VAL 21 Ca 0.36 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2dbc h VAL 21 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dbc h VAL 21 CO -0.80 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.04 2dbc h ASN 22 N -0.60 0.00 0.00 0.57 2.35 -1.32 0.48 115.58 117.06 2dbc h ASN 22 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2dbc h ASN 22 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2dbc h ASN 22 CO 0.06 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.22 2dbc n GLU 23 N -2.35 0.00 0.28 0.81 -0.58 0.35 -4.24 120.64 114.91 2dbc n GLU 23 Ca -0.01 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.56 2dbc n GLU 23 Cb 0.49 -0.17 -0.09 0.00 -0.57 0.00 0.00 31.44 31.10 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 0.12 0.04 2.62 2.07 0.17 0.38 116.25 121.65 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 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2dbc h VAL 24 CO 0.00 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.31 2dbc h THR 25 N -0.92 0.00 -0.02 2.57 2.02 -0.71 -3.04 112.91 112.82 2dbc h THR 25 Ca -0.05 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2dbc h THR 25 Cb 0.80 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2dbc h THR 25 CO -0.05 0.00 0.02 0.59 0.37 0.00 0.00 175.52 176.45 2dbc n ASN 26 N -2.14 5.10 -4.27 4.18 3.02 0.14 -4.00 115.26 117.28 2dbc n ASN 26 Ca -0.01 -2.39 -0.29 0.00 -0.03 0.00 0.00 54.58 51.87 2dbc n ASN 26 Cb 0.02 -1.05 0.24 0.00 -0.61 0.00 0.00 39.78 38.38 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 -0.07 -0.11 0.89 5.41 0.00 0.13 -4.61 121.76 123.40 2dbc s ALA 27 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 2dbc s ALA 27 Cb 0.01 -3.11 0.12 0.00 0.00 0.00 0.00 23.12 20.14 2dbc s ALA 27 CO 0.00 -3.75 1.11 -1.91 0.00 0.00 0.00 175.76 171.21 2dbc n GLU 28 N -4.87 -0.28 -1.68 0.00 4.07 -1.26 -4.88 120.64 111.74 2dbc n GLU 28 Ca 0.06 -0.01 -0.44 0.00 -0.06 0.00 0.00 57.16 56.71 2dbc n GLU 28 Cb 0.57 -2.35 -0.02 0.00 -0.06 0.00 0.00 31.44 29.57 2dbc n GLU 28 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2dbc n LYS 29 N -3.79 2.08 -4.21 5.31 4.81 -1.26 -2.08 118.16 119.01 2dbc n LYS 29 Ca 0.12 0.74 -0.30 0.00 -0.87 0.00 0.00 58.31 58.00 2dbc n LYS 29 Cb 0.52 -2.40 -0.07 0.00 0.02 0.00 0.00 35.03 33.09 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2dbc n ASP 30 N 2.03 0.44 -4.30 3.14 5.75 -1.26 -4.91 116.55 117.43 2dbc n ASP 30 Ca 0.11 -1.19 -0.36 0.00 -0.01 0.00 0.00 54.79 53.34 2dbc n ASP 30 Cb 0.32 -2.05 -0.13 0.00 -1.03 0.00 0.00 41.12 38.23 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 -7.26 3.45 -0.70 -2.12 2.96 -0.88 -5.05 118.68 109.07 2dbc s LEU 31 Ca 0.04 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.00 2dbc s LEU 31 Cb -0.02 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2dbc s LEU 31 CO 0.97 -0.13 1.60 0.26 -1.32 0.00 0.00 176.35 177.72 2dbc s TRP 32 N 1.45 1.97 -0.34 5.38 0.52 -1.26 -4.03 118.94 122.62 2dbc s TRP 32 Ca 0.03 0.35 -0.12 0.00 0.02 0.00 0.00 56.10 56.37 2dbc s TRP 32 Cb -0.16 -4.35 -0.01 0.00 -1.15 0.00 0.00 33.47 27.80 2dbc s TRP 32 CO -0.01 -2.17 0.23 0.08 0.02 0.00 0.00 176.95 175.10 2dbc s VAL 33 N 7.52 5.11 -0.35 4.03 1.01 0.01 -1.46 120.40 136.27 2dbc s VAL 33 Ca 0.53 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 2dbc s VAL 33 Cb -0.10 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.69 2dbc s VAL 33 CO 0.16 -0.04 0.10 -0.69 0.00 0.00 0.00 175.10 174.63 2dbc s VAL 34 N 1.69 3.33 0.24 2.92 1.01 -0.69 -0.05 120.40 128.85 2dbc s VAL 34 Ca 0.05 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.56 2dbc s VAL 34 Cb -0.18 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2dbc s VAL 34 CO 0.09 -0.31 0.37 -0.51 0.00 0.00 0.00 175.10 174.74 2dbc s ILE 35 N 1.27 5.25 -0.23 2.22 2.07 -0.39 -3.37 121.20 128.01 2dbc s ILE 35 Ca -0.00 -0.90 -0.03 0.00 -1.41 0.00 0.00 60.65 58.30 2dbc s ILE 35 Cb -0.21 -3.85 0.12 0.00 0.13 0.00 0.00 42.46 38.66 2dbc s ILE 35 CO -0.01 -0.33 0.36 -2.28 -1.91 0.00 0.00 174.94 170.77 2dbc s HIS 36 N -1.99 -0.75 -0.30 3.50 5.65 -1.13 -2.13 115.29 118.14 2dbc s HIS 36 Ca 0.35 0.83 -0.29 0.00 0.25 0.00 0.00 55.06 56.20 2dbc s HIS 36 Cb -0.09 0.00 -0.00 0.00 -1.18 0.00 0.00 32.58 31.30 2dbc s HIS 36 CO 0.30 -0.67 1.41 -0.51 -0.65 0.00 0.00 174.74 174.61 2dbc s LEU 37 N 2.52 3.83 0.25 8.88 1.43 -0.85 -3.69 118.68 131.05 2dbc s LEU 37 Ca 0.10 1.24 0.10 0.00 -1.03 0.00 0.00 54.13 54.55 2dbc s LEU 37 Cb -0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2dbc s LEU 37 CO -0.15 -1.20 -0.06 -0.72 0.23 0.00 0.00 176.35 174.46 2dbc s TYR 38 N 4.81 2.61 -0.30 0.29 -0.85 -1.24 -3.98 117.35 118.69 2dbc s TYR 38 Ca 0.61 -0.24 -0.16 0.00 -0.52 0.00 0.00 57.07 56.76 2dbc s TYR 38 Cb -0.18 -1.17 0.19 0.00 0.38 0.00 0.00 41.96 41.17 2dbc s TYR 38 CO 0.26 0.62 1.16 -0.98 -1.52 0.00 0.00 175.55 175.09 2dbc s ARG 39 N -3.50 0.17 0.14 -3.49 1.70 -1.26 -4.15 118.95 108.56 2dbc s ARG 39 Ca 0.30 0.30 -0.22 0.00 -0.47 0.00 0.00 55.73 55.64 2dbc s ARG 39 Cb -0.07 0.05 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 2dbc s ARG 39 CO 0.18 -0.04 1.22 0.45 -1.08 0.00 0.00 175.30 176.03 2dbc n SER 40 N 3.45 -0.75 -0.18 -2.89 2.88 -1.26 0.77 113.62 115.63 2dbc n SER 40 Ca -0.17 1.40 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2dbc n SER 40 Cb 0.56 -0.22 0.24 0.00 -0.75 0.00 0.00 64.21 64.05 2dbc n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dbc n SER 41 N -5.03 0.06 -4.71 -3.46 7.64 -1.26 -3.87 113.62 102.99 2dbc n SER 41 Ca 0.03 0.93 -0.38 0.00 1.01 0.00 0.00 58.87 60.46 2dbc n SER 41 Cb 0.23 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 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 -5.13 5.18 -0.02 0.44 1.01 0.23 -5.00 120.40 117.12 2dbc s VAL 42 Ca -0.06 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.62 2dbc s VAL 42 Cb 0.18 -3.82 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 2dbc s VAL 42 CO 0.43 0.30 1.21 1.55 0.00 0.00 0.00 175.10 178.60 2dbc h PRO 43 N 6.83 -0.08 0.02 2.72 0.13 -1.81 -3.31 132.00 136.50 2dbc h PRO 43 Ca -0.40 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2dbc h PRO 43 Cb 1.18 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2dbc h PRO 43 CO 0.75 0.37 -0.25 0.52 -0.23 0.00 0.00 178.00 179.16 2dbc h MET 44 N -0.57 -0.39 -1.08 0.86 2.86 -1.93 -1.59 114.93 113.08 2dbc h MET 44 Ca -0.01 0.03 0.41 0.00 -2.06 0.00 0.00 59.70 58.07 2dbc h MET 44 Cb 0.49 0.09 -0.15 0.00 0.06 0.00 0.00 31.60 32.09 2dbc h MET 44 CO 0.01 -0.26 0.64 0.00 1.06 0.00 0.00 176.91 178.37 2dbc h LEU 46 N 0.00 -0.14 -1.16 0.00 3.38 -1.37 -1.29 115.31 114.73 2dbc h LEU 46 Ca 0.80 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.98 2dbc h LEU 46 Cb 2.32 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 43.01 2dbc h LEU 46 CO -0.58 -0.08 0.62 1.62 0.09 0.00 0.00 178.44 180.10 2dbc h VAL 47 N -0.19 0.65 -0.86 1.22 3.04 -1.04 0.11 116.25 119.18 2dbc h VAL 47 Ca -0.02 -0.21 -0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2dbc h VAL 47 Cb 0.13 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 29.35 2dbc h VAL 47 CO 0.03 0.11 0.42 0.58 -1.01 0.00 0.00 177.57 177.70 2dbc h VAL 48 N 0.61 1.26 -0.58 1.51 2.07 -0.61 -2.73 116.25 117.78 2dbc h VAL 48 Ca 0.57 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2dbc h VAL 48 Cb 1.10 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2dbc h VAL 48 CO -0.34 0.31 0.31 0.78 0.02 0.00 0.00 177.57 178.65 2dbc h ASN 49 N 1.21 0.47 -0.28 0.57 4.21 0.45 -1.85 115.58 120.36 2dbc h ASN 49 Ca 0.30 0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.88 2dbc h ASN 49 Cb 0.10 -0.07 -0.05 0.00 -1.12 0.00 0.00 38.32 37.18 2dbc h ASN 49 CO -0.04 0.31 -0.03 1.56 -1.29 0.00 0.00 177.43 177.94 2dbc h GLN 50 N 0.60 0.04 -0.47 0.81 1.08 -1.28 -1.49 115.11 114.40 2dbc h GLN 50 Ca 0.25 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.50 2dbc h GLN 50 Cb 0.14 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 2dbc h GLN 50 CO -0.16 0.03 0.20 0.45 -0.95 0.00 0.00 178.83 178.40 2dbc h HIS 51 N 0.04 0.37 -0.88 2.96 3.86 -1.34 -1.66 115.15 118.50 2dbc h HIS 51 Ca 0.14 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.52 2dbc h HIS 51 Cb 0.19 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.47 2dbc h HIS 51 CO -0.24 0.16 0.48 -0.07 0.86 0.00 0.00 177.93 179.12 2dbc h LEU 52 N 0.41 0.61 -1.16 2.43 3.38 -0.51 0.13 115.31 120.60 2dbc h LEU 52 Ca 0.21 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.39 2dbc h LEU 52 Cb 0.16 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2dbc h LEU 52 CO -0.18 0.26 0.60 -1.28 0.09 0.00 0.00 178.44 177.93 2dbc h SER 53 N 0.68 0.80 0.22 -0.43 0.87 -0.33 0.27 113.55 115.63 2dbc h SER 53 Ca 0.48 0.04 -0.29 0.00 -1.23 0.00 0.00 61.79 60.79 2dbc h SER 53 Cb 0.66 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2dbc h SER 53 CO -0.35 0.43 -1.28 0.58 -0.53 0.00 0.00 176.83 175.68 2dbc h VAL 54 N 0.86 1.34 0.00 2.23 2.07 -0.85 -3.29 116.25 118.61 2dbc h VAL 54 Ca 0.46 -2.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.31 2dbc h VAL 54 Cb 0.55 3.09 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2dbc h VAL 54 CO -0.22 0.78 -0.15 -0.07 0.02 0.00 0.00 177.57 177.93 2dbc h LEU 55 N -0.03 0.00 -0.06 2.57 3.38 -0.19 -1.38 115.31 119.60 2dbc h LEU 55 Ca -0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dbc h LEU 55 Cb 2.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.74 2dbc h LEU 55 CO 0.23 0.15 0.02 0.00 0.09 0.00 0.00 178.44 178.94 2dbc h ALA 56 N 1.85 0.08 -0.14 1.53 0.00 -0.55 -0.31 119.26 121.72 2dbc h ALA 56 Ca -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2dbc h ALA 56 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dbc h ALA 56 CO 0.02 -0.33 -0.64 0.07 0.00 0.00 0.00 179.25 178.37 2dbc h ARG 57 N -0.06 0.52 -0.04 0.00 0.11 -1.58 -3.25 114.38 110.08 2dbc h ARG 57 Ca 0.02 -0.37 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 2dbc h ARG 57 Cb 0.17 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2dbc h ARG 57 CO -0.00 0.99 0.02 -0.22 0.10 0.00 0.00 179.97 180.86 2dbc h LYS 58 N 0.38 0.06 -3.69 0.08 3.64 -1.17 -3.36 116.57 112.51 2dbc h LYS 58 Ca -0.01 -0.01 -0.69 0.00 -1.27 0.00 0.00 60.65 58.66 2dbc h LYS 58 Cb 1.20 -0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.66 2dbc h LYS 58 CO 0.12 0.16 -0.40 -0.06 -2.27 0.00 0.00 179.45 177.00 2dbc s PHE 59 N -5.70 3.42 0.21 1.91 0.40 -0.14 -4.93 117.98 113.16 2dbc s PHE 59 Ca -0.14 -2.70 -0.02 0.00 -0.60 0.00 0.00 56.93 53.47 2dbc s PHE 59 Cb 0.05 -3.19 0.19 0.00 0.51 0.00 0.00 43.02 40.58 2dbc s PHE 59 CO 0.67 -0.85 1.57 -1.00 0.70 0.00 0.00 175.22 176.31 2dbc h PRO 60 N 7.13 0.58 0.15 0.24 0.13 -1.72 -3.26 132.00 135.25 2dbc h PRO 60 Ca -0.03 -0.31 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2dbc h PRO 60 Cb 0.96 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2dbc h PRO 60 CO 0.71 0.90 -0.28 0.93 -0.23 0.00 0.00 178.00 180.03 2dbc h GLU 61 N 0.47 -0.50 -6.25 0.86 5.08 -1.91 -3.34 114.58 109.00 2dbc h GLU 61 Ca 0.03 0.03 -0.55 0.00 -1.00 0.00 0.00 59.36 57.88 2dbc h GLU 61 Cb 0.94 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2dbc h GLU 61 CO 0.08 -0.33 1.03 0.99 -1.00 0.00 0.00 179.01 179.79 2dbc s THR 62 N -6.04 3.73 -0.26 1.13 2.01 -1.23 -4.72 115.64 110.25 2dbc s THR 62 Ca -0.16 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 2dbc s THR 62 Cb 0.08 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 69.01 2dbc s THR 62 CO 0.65 -0.07 1.25 -0.75 -0.69 0.00 0.00 174.62 175.01 2dbc s LYS 63 N 3.82 4.04 -0.20 4.92 2.20 -0.54 -4.93 119.74 129.04 2dbc s LYS 63 Ca 0.69 1.35 -0.07 0.00 -0.36 0.00 0.00 55.97 57.58 2dbc s LYS 63 Cb -0.31 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.16 2dbc s LYS 63 CO 0.26 -0.95 0.05 -0.06 -0.36 0.00 0.00 175.35 174.29 2dbc s PHE 64 N 3.99 3.15 0.01 4.03 0.08 -1.26 -1.71 117.98 126.26 2dbc s PHE 64 Ca 0.54 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2dbc s PHE 64 Cb -0.17 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 2dbc s PHE 64 CO 0.19 -0.06 -0.01 0.14 -0.10 0.00 0.00 175.22 175.37 2dbc s VAL 65 N 0.84 0.07 0.01 -0.44 -7.23 -1.22 -3.31 120.40 109.11 2dbc s VAL 65 Ca 0.03 -0.25 0.09 0.00 -1.81 0.00 0.00 61.98 60.03 2dbc s VAL 65 Cb -0.14 -0.11 -0.02 0.00 0.56 0.00 0.00 36.38 36.67 2dbc s VAL 65 CO 0.02 -0.12 -0.26 -1.59 -0.31 0.00 0.00 175.10 172.84 2dbc s LYS 66 N -0.39 1.98 -0.27 4.82 0.00 -1.14 -2.84 119.74 121.91 2dbc s LYS 66 Ca -0.04 -1.00 -0.24 0.00 0.00 0.00 0.00 55.97 54.69 2dbc s LYS 66 Cb -0.03 -2.01 0.09 0.00 0.00 0.00 0.00 37.83 35.88 2dbc s LYS 66 CO -0.00 0.54 0.81 0.00 0.00 0.00 0.00 175.35 176.70 2dbc s ALA 67 N -0.69 -1.85 0.34 0.59 0.00 -1.24 -3.56 121.76 115.34 2dbc s ALA 67 Ca 0.11 2.02 -0.27 0.00 0.00 0.00 0.00 51.96 53.82 2dbc s ALA 67 Cb -0.10 -1.29 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 2dbc s ALA 67 CO 0.00 -0.31 1.13 0.42 0.00 0.00 0.00 175.76 177.00 2dbc s ILE 68 N 0.46 3.37 0.00 0.00 1.01 -1.26 -3.67 121.20 121.12 2dbc s ILE 68 Ca -0.00 1.26 -0.03 0.00 0.00 0.00 0.00 60.65 61.88 2dbc s ILE 68 Cb -0.05 -3.76 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2dbc s ILE 68 CO -0.03 0.21 2.60 0.55 0.00 0.00 0.00 174.94 178.27 2dbc n VAL 69 N 0.65 2.31 -2.94 2.92 3.14 -1.26 -4.86 118.33 118.28 2dbc n VAL 69 Ca 0.01 -0.91 -0.42 0.00 -2.96 0.00 0.00 64.34 60.07 2dbc n VAL 69 Cb 0.46 -1.70 -0.05 0.00 -1.06 0.00 0.00 33.84 31.49 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 2.03 6.76 -1.70 6.55 2.47 -1.26 -3.77 114.94 126.02 2dbc s ASN 70 Ca 0.30 0.93 -0.00 0.00 0.42 0.00 0.00 52.86 54.50 2dbc s ASN 70 Cb 0.14 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 2dbc s ASN 70 CO 0.00 -0.50 0.02 -0.24 -3.72 0.00 0.00 177.10 172.67 2dbc n SER 71 N 5.97 -5.73 -0.13 -4.21 2.88 -1.26 -4.88 113.62 106.26 2dbc n SER 71 Ca 0.04 -0.03 -0.24 0.00 -1.33 0.00 0.00 58.87 57.31 2dbc n SER 71 Cb 0.48 -4.74 -0.11 0.00 -0.75 0.00 0.00 64.21 59.08 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 -2.51 0.08 -0.21 0.00 2.07 -1.26 -5.09 121.20 114.27 2dbc s ILE 73 Ca -0.37 -1.45 -0.16 0.00 -1.41 0.00 0.00 60.65 57.26 2dbc s ILE 73 Cb 0.12 -1.81 -0.10 0.00 0.13 0.00 0.00 42.46 40.80 2dbc s ILE 73 CO 0.55 -0.37 -0.24 1.21 -1.91 0.00 0.00 174.94 174.17 2dbc n GLU 74 N -0.17 0.54 -0.13 3.50 2.13 -1.26 -4.61 120.64 120.63 2dbc n GLU 74 Ca -0.08 0.33 -0.04 0.00 0.66 0.00 0.00 57.16 58.04 2dbc n GLU 74 Cb 0.63 -1.54 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2dbc n HIS 75 N -4.41 -0.14 -1.51 4.31 8.25 -1.26 -4.35 115.22 116.11 2dbc n HIS 75 Ca -0.30 0.40 -0.62 0.00 -0.26 0.00 0.00 57.72 56.94 2dbc n HIS 75 Cb 0.63 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 2dbc n HIS 75 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2dbc n TYR 76 N -3.70 1.49 0.09 4.41 4.02 -1.26 -4.77 117.16 117.44 2dbc n TYR 76 Ca 0.01 0.98 0.00 0.00 -0.01 0.00 0.00 57.90 58.87 2dbc n TYR 76 Cb 0.08 -2.15 0.00 0.00 -0.02 0.00 0.00 39.34 37.25 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 4.95 -1.17 0.01 -0.72 1.44 -1.26 -5.02 115.22 113.44 2dbc n HIS 77 Ca 0.37 0.21 0.00 0.00 -2.01 0.00 0.00 57.72 56.29 2dbc n HIS 77 Cb -0.05 0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.32 2dbc n HIS 77 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2dbc n ASP 78 N -3.49 0.01 -3.44 4.39 -0.08 -1.26 -4.92 116.55 107.76 2dbc n ASP 78 Ca 0.00 0.02 -0.35 0.00 -1.51 0.00 0.00 54.79 52.96 2dbc n ASP 78 Cb 0.00 0.01 -0.03 0.00 2.34 0.00 0.00 41.12 43.44 2dbc n ASP 78 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dbc n ASN 79 N -2.56 4.13 0.00 1.67 0.23 -1.26 -3.69 115.26 113.79 2dbc n ASN 79 Ca 0.00 -2.55 0.00 0.00 -0.53 0.00 0.00 54.58 51.50 2dbc n ASN 79 Cb 0.00 -1.21 0.00 0.00 -2.08 0.00 0.00 39.78 36.49 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dbc s LEU 81 N -4.19 4.26 0.86 0.00 1.43 -1.24 -3.80 118.68 115.99 2dbc s LEU 81 Ca 0.00 0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 2dbc s LEU 81 Cb 0.00 -3.21 0.11 0.00 0.03 0.00 0.00 46.19 43.12 2dbc s LEU 81 CO 0.00 0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.53 2dbc s PRO 82 N -2.95 1.51 0.00 1.29 0.04 -1.26 -4.19 135.00 129.44 2dbc s PRO 82 Ca 0.39 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2dbc s PRO 82 Cb -0.12 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2dbc s PRO 82 CO 0.27 -2.09 -0.02 0.99 0.04 0.00 0.00 177.00 176.20 2dbc s THR 83 N -2.93 0.12 -0.08 1.26 2.01 -1.26 -2.73 115.64 112.03 2dbc s THR 83 Ca 0.63 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 62.43 2dbc s THR 83 Cb -0.18 -0.13 0.05 0.00 0.01 0.00 0.00 72.50 72.25 2dbc s THR 83 CO 0.57 -0.03 0.16 -0.63 -0.69 0.00 0.00 174.62 174.00 2dbc s ILE 84 N -0.20 -0.23 -0.04 1.82 1.01 -0.16 -2.00 121.20 121.40 2dbc s ILE 84 Ca -0.01 0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.02 2dbc s ILE 84 Cb -0.02 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 2dbc s ILE 84 CO -0.00 0.14 -0.21 -0.36 0.00 0.00 0.00 174.94 174.50 2dbc s PHE 85 N 2.13 2.03 -0.27 3.97 0.08 -0.91 0.35 117.98 125.37 2dbc s PHE 85 Ca 0.01 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 2dbc s PHE 85 Cb -0.12 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2dbc s PHE 85 CO -0.06 -0.14 0.00 0.08 -0.10 0.00 0.00 175.22 175.00 2dbc s VAL 86 N -0.19 3.39 -0.13 -0.44 1.01 0.07 -1.26 120.40 122.85 2dbc s VAL 86 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2dbc s VAL 86 Cb -0.11 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2dbc s VAL 86 CO 0.02 0.16 -0.15 -0.31 0.00 0.00 0.00 175.10 174.82 2dbc s TYR 87 N 1.41 2.77 0.12 5.22 1.51 0.92 0.12 117.35 129.42 2dbc s TYR 87 Ca 0.02 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.28 2dbc s TYR 87 Cb -0.17 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2dbc s TYR 87 CO -0.01 -0.31 0.00 1.17 -1.11 0.00 0.00 175.55 175.29 2dbc n LYS 88 N 3.66 0.00 -1.57 -0.62 4.81 -1.25 -0.81 118.16 122.38 2dbc n LYS 88 Ca -0.18 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 56.98 2dbc n LYS 88 Cb 0.52 -0.44 0.07 0.00 0.02 0.00 0.00 35.03 35.20 2dbc n LYS 88 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dbc n ASN 89 N -3.48 6.04 -0.10 3.14 3.02 -1.26 -4.06 115.26 118.55 2dbc n ASN 89 Ca 0.00 -3.77 -0.01 0.00 -0.03 0.00 0.00 54.58 50.77 2dbc n ASN 89 Cb 0.00 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.48 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbc n GLY 90 N -0.86 0.49 1.79 7.41 0.00 -1.26 -5.03 105.19 107.74 2dbc n GLY 90 Ca 0.53 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.91 0.99 -3.47 1.61 6.02 -1.26 -5.05 117.38 113.31 2dbc n GLN 91 Ca -0.01 -1.83 -0.42 0.00 -0.01 0.00 0.00 57.00 54.73 2dbc n GLN 91 Cb 0.05 0.79 -0.04 0.00 1.02 0.00 0.00 30.24 32.06 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 -2.18 5.10 0.40 5.09 1.01 -1.26 -3.92 121.20 125.44 2dbc s ILE 92 Ca 0.07 -3.16 0.12 0.00 0.00 0.00 0.00 60.65 57.68 2dbc s ILE 92 Cb 0.00 -4.14 0.33 0.00 0.01 0.00 0.00 42.46 38.66 2dbc s ILE 92 CO 0.05 -1.06 1.92 -0.33 0.00 0.00 0.00 174.94 175.52 2dbc h GLU 93 N 6.91 0.52 -1.32 2.79 4.39 0.61 -3.43 114.58 125.06 2dbc h GLU 93 Ca 0.12 -0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.93 2dbc h GLU 93 Cb 0.92 -0.12 -0.26 0.00 -0.10 0.00 0.00 28.75 29.19 2dbc h GLU 93 CO 0.84 0.35 0.34 0.20 -1.16 0.00 0.00 179.01 179.57 2dbc s GLY 94 N -3.73 -0.05 0.09 -3.84 0.00 -1.22 -4.94 107.32 93.63 2dbc s GLY 94 Ca -0.09 3.13 0.08 0.00 0.00 0.00 0.00 44.72 47.84 2dbc s GLY 94 CO 0.77 2.84 -0.16 -1.59 0.00 0.00 0.00 173.10 174.96 2dbc s LYS 95 N 1.75 1.97 -0.23 2.90 -2.85 -1.26 -0.75 119.74 121.27 2dbc s LYS 95 Ca -0.07 -1.07 -0.04 0.00 -1.00 0.00 0.00 55.97 53.79 2dbc s LYS 95 Cb -0.04 -2.19 0.08 0.00 -2.06 0.00 0.00 37.83 33.62 2dbc s LYS 95 CO -0.16 0.51 0.12 -0.06 0.10 0.00 0.00 175.35 175.86 2dbc s PHE 96 N -1.08 0.22 -0.09 1.78 0.40 0.16 -4.96 117.98 114.41 2dbc s PHE 96 Ca 0.17 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2dbc s PHE 96 Cb -0.11 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.66 2dbc s PHE 96 CO 0.09 -0.67 -0.18 0.42 0.70 0.00 0.00 175.22 175.58 2dbc s ILE 97 N 2.13 1.59 0.00 0.64 1.09 -1.26 -0.99 121.20 124.40 2dbc s ILE 97 Ca 0.06 -0.74 0.00 0.00 -1.10 0.00 0.00 60.65 58.87 2dbc s ILE 97 Cb -0.16 -1.41 0.00 0.00 -1.06 0.00 0.00 42.46 39.83 2dbc s ILE 97 CO -0.23 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.68 2dbc n GLY 98 N 3.73 2.88 0.30 6.18 0.00 -1.11 -4.41 105.19 112.76 2dbc n GLY 98 Ca -0.21 -1.22 -0.00 0.00 0.00 0.00 0.00 46.02 44.59 2dbc n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dbc n ILE 99 N 1.10 -0.40 0.00 -0.61 5.41 -1.26 0.45 119.36 124.05 2dbc n ILE 99 Ca 0.00 1.82 -0.12 0.00 1.00 0.00 0.00 62.75 65.45 2dbc n ILE 99 Cb 0.00 -2.42 -0.08 0.00 -0.71 0.00 0.00 39.64 36.43 2dbc n ILE 99 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dbc h ILE 100 N 0.00 1.18 -0.90 1.39 2.04 -1.90 0.55 117.51 119.87 2dbc h ILE 100 Ca 0.28 -0.54 0.23 0.00 1.00 0.00 0.00 64.86 65.83 2dbc h ILE 100 Cb 0.48 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2dbc h ILE 100 CO -0.78 0.15 0.62 -0.33 0.00 0.00 0.00 178.15 177.81 2dbc h GLU 101 N -0.15 0.23 -0.86 2.37 5.08 -0.21 0.68 114.58 121.73 2dbc h GLU 101 Ca 0.01 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2dbc h GLU 101 Cb 0.23 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2dbc h GLU 101 CO -0.00 0.15 0.11 0.00 -1.00 0.00 0.00 179.01 178.27 2dbc n GLY 103 N 0.10 2.73 0.00 0.00 0.00 0.24 -4.86 105.19 103.40 2dbc n GLY 103 Ca 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 3.19 0.34 -0.02 0.00 0.16 -4.60 105.19 104.27 2dbc n GLY 104 Ca 0.00 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.16 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 0.02 -0.75 -0.61 -0.00 -1.92 0.97 117.51 115.23 2dbc h ILE 105 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 64.86 64.59 2dbc h ILE 105 Cb 0.00 0.52 -0.16 0.00 -0.00 0.00 0.00 36.82 37.18 2dbc h ILE 105 CO 0.00 0.00 0.32 -0.46 -0.00 0.00 0.00 178.15 178.01 2dbc n ASN 106 N -2.87 4.38 -4.67 2.16 0.23 -1.26 -4.97 115.26 108.25 2dbc n ASN 106 Ca -0.01 -3.35 -0.42 0.00 -0.53 0.00 0.00 54.58 50.28 2dbc n ASN 106 Cb 0.54 -0.75 -0.03 0.00 -2.08 0.00 0.00 39.78 37.46 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2dbc s LEU 107 N -3.08 4.32 0.65 -4.53 2.96 0.34 -5.00 118.68 114.34 2dbc s LEU 107 Ca 0.54 2.23 -0.10 0.00 -0.22 0.00 0.00 54.13 56.58 2dbc s LEU 107 Cb 0.44 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 2dbc s LEU 107 CO 0.12 -0.86 1.04 -0.54 -1.32 0.00 0.00 176.35 174.78 2dbc s LYS 108 N 3.35 3.17 0.23 1.98 1.02 -1.26 -4.95 119.74 123.27 2dbc s LYS 108 Ca 0.70 0.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.13 2dbc s LYS 108 Cb -0.34 -2.08 0.20 0.00 -0.52 0.00 0.00 37.83 35.09 2dbc s LYS 108 CO 0.29 -0.79 1.85 1.25 -0.92 0.00 0.00 175.35 177.02 2dbc h LEU 109 N -0.44 1.12 -0.13 3.17 5.85 -2.00 -2.82 115.31 120.05 2dbc h LEU 109 Ca -0.45 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 57.99 2dbc h LEU 109 Cb 1.23 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.98 2dbc h LEU 109 CO 0.63 0.90 -0.60 1.05 -0.34 0.00 0.00 178.44 180.08 2dbc h GLU 110 N 1.25 0.65 -0.45 1.25 4.11 -2.00 -3.08 114.58 116.30 2dbc h GLU 110 Ca 0.31 -0.52 0.08 0.00 0.07 0.00 0.00 59.36 59.31 2dbc h GLU 110 Cb 0.04 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.30 2dbc h GLU 110 CO -0.05 1.14 -0.35 0.93 0.07 0.00 0.00 179.01 180.75 2dbc h GLU 111 N 0.31 -0.23 -0.67 1.06 4.39 -1.89 -0.51 114.58 117.05 2dbc h GLU 111 Ca -0.04 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2dbc h GLU 111 Cb 1.24 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.90 2dbc h GLU 111 CO 0.13 -0.16 0.42 1.25 -1.16 0.00 0.00 179.01 179.49 2dbc h LEU 112 N -0.24 0.70 -0.98 1.33 5.85 -1.58 -2.29 115.31 118.10 2dbc h LEU 112 Ca 0.18 -0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.22 2dbc h LEU 112 Cb 0.55 -0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.27 2dbc h LEU 112 CO -0.58 0.49 0.46 -0.08 -0.34 0.00 0.00 178.44 178.39 2dbc h GLU 113 N 0.83 0.21 0.41 1.25 4.81 -1.00 -0.15 114.58 120.95 2dbc h GLU 113 Ca 0.26 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2dbc h GLU 113 Cb -0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2dbc h GLU 113 CO -0.09 0.14 -0.20 2.35 -0.73 0.00 0.00 179.01 180.47 2dbc h TRP 114 N 0.22 -0.52 -0.90 0.92 7.01 -1.14 -2.52 115.95 119.03 2dbc h TRP 114 Ca 0.72 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.86 2dbc h TRP 114 Cb 1.66 0.17 -0.16 0.00 -2.10 0.00 0.00 29.16 28.73 2dbc h TRP 114 CO -0.09 -0.19 -0.29 1.63 -2.79 0.00 0.00 178.44 176.71 2dbc n LYS 115 N -5.19 -0.15 0.12 2.65 5.02 -0.11 0.23 118.16 120.73 2dbc n LYS 115 Ca -0.10 1.40 0.01 0.00 -2.02 0.00 0.00 58.31 57.60 2dbc n LYS 115 Cb 0.29 -2.08 0.34 0.00 -0.02 0.00 0.00 35.03 33.56 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 0.21 0.29 -0.35 3.38 -1.47 -3.06 115.31 114.31 2dbc h LEU 116 Ca 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2dbc h LEU 116 Cb 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dbc h LEU 116 CO -0.91 0.45 -0.14 -1.28 0.09 0.00 0.00 178.44 176.65 2dbc h SER 117 N 0.20 -0.33 -1.23 -0.43 0.87 0.34 0.49 113.55 113.46 2dbc h SER 117 Ca 0.03 0.01 0.44 0.00 -1.23 0.00 0.00 61.79 61.05 2dbc h SER 117 Cb 0.52 0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 62.43 2dbc h SER 117 CO 0.04 0.00 0.77 -1.84 -0.53 0.00 0.00 176.83 175.26 2dbc n GLU 118 N -4.39 -0.04 -0.01 2.24 0.28 0.17 0.24 120.64 119.13 2dbc n GLU 118 Ca -0.05 1.22 -0.14 0.00 -0.16 0.00 0.00 57.16 58.04 2dbc n GLU 118 Cb 0.15 -2.36 -0.02 0.00 1.43 0.00 0.00 31.44 30.65 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 -1.57 -3.47 116.25 118.42 2dbc h VAL 119 Ca 0.83 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2dbc h VAL 119 Cb 2.57 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 2dbc h VAL 119 CO -0.51 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2dbc n GLY 120 N 0.54 1.01 0.27 2.17 0.00 0.66 -4.93 105.19 104.90 2dbc n GLY 120 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 0.63 -4.13 4.61 0.00 -1.04 -3.47 119.26 115.86 2dbc h ALA 121 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 2dbc h ALA 121 Cb 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 2dbc h ALA 121 CO 0.00 0.64 -0.28 0.44 0.00 0.00 0.00 179.25 180.05 2dbc n ILE 122 N -4.12 0.00 -3.90 0.00 -5.35 -1.15 -4.68 119.36 100.15 2dbc n ILE 122 Ca -0.01 -1.49 -0.30 0.00 -0.27 0.00 0.00 62.75 60.68 2dbc n ILE 122 Cb 0.48 0.75 -0.15 0.00 -1.74 0.00 0.00 39.64 38.97 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 -2.82 1.26 0.25 6.28 1.11 -1.26 -4.24 119.66 120.24 2dbc s GLN 123 Ca 0.24 -1.39 0.06 0.00 0.01 0.00 0.00 55.36 54.29 2dbc s GLN 123 Cb 0.01 -2.64 -0.03 0.00 -1.01 0.00 0.00 33.01 29.34 2dbc s GLN 123 CO 0.17 -0.87 0.31 -1.54 0.01 0.00 0.00 175.29 173.38 2dbc s SER 124 N 1.26 6.04 0.23 5.90 1.04 -1.26 -5.02 113.70 121.90 2dbc s SER 124 Ca 0.06 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.37 2dbc s SER 124 Cb -0.18 -1.68 0.27 0.00 0.10 0.00 0.00 66.02 64.53 2dbc s SER 124 CO -0.13 -0.08 1.86 0.44 0.98 0.00 0.00 173.24 176.30 2dbc h ASP 125 N 1.26 0.83 -1.83 7.02 3.32 -1.99 -3.40 116.42 121.62 2dbc h ASP 125 Ca -0.51 0.01 -0.58 0.00 0.02 0.00 0.00 57.03 55.97 2dbc h ASP 125 Cb 1.23 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2dbc h ASP 125 CO 0.60 0.55 1.51 0.18 -1.72 0.00 0.00 179.24 180.37 2dbc n LEU 126 N -4.61 3.01 -4.84 1.55 4.77 -1.26 -4.94 117.00 110.67 2dbc n LEU 126 Ca 0.11 0.13 -0.32 0.00 -0.03 0.00 0.00 56.01 55.90 2dbc n LEU 126 Cb 0.13 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 39.64 2dbc n LEU 126 CO 0.32 -0.81 0.60 -1.83 -1.33 0.00 0.00 177.39 174.34 2dbc s GLU 127 N 6.61 4.02 -0.23 3.23 4.04 -1.26 -4.91 118.70 130.21 2dbc s GLU 127 Ca 1.02 0.89 -0.03 0.00 0.04 0.00 0.00 54.97 56.89 2dbc s GLU 127 Cb -0.38 -2.23 0.12 0.00 0.02 0.00 0.00 34.13 31.66 2dbc s GLU 127 CO 0.36 -0.10 0.34 -2.00 -1.84 0.00 0.00 175.26 172.01 2dbc s GLU 128 N -3.60 0.30 -0.27 -4.83 -6.30 -1.26 -5.12 118.70 97.62 2dbc s GLU 128 Ca 0.58 0.49 0.01 0.00 -2.50 0.00 0.00 54.97 53.56 2dbc s GLU 128 Cb -0.10 -0.59 0.05 0.00 0.00 0.00 0.00 34.13 33.49 2dbc s GLU 128 CO 0.24 -0.61 -0.08 1.21 0.02 0.00 0.00 175.26 176.04 2dbc s ASN 129 N 2.49 4.50 -1.01 -1.70 2.47 -1.26 -5.05 114.94 115.39 2dbc s ASN 129 Ca 0.10 -1.30 -0.05 0.00 0.42 0.00 0.00 52.86 52.02 2dbc s ASN 129 Cb -0.15 -1.60 0.25 0.00 -1.45 0.00 0.00 41.25 38.30 2dbc s ASN 129 CO -0.14 -0.20 0.95 -0.55 -3.72 0.00 0.00 177.10 173.44 2dbc s SER 130 N 1.16 6.68 1.02 -4.21 0.15 -1.26 -5.00 113.70 112.24 2dbc s SER 130 Ca -0.07 -3.66 0.00 0.00 0.70 0.00 0.00 55.95 52.92 2dbc s SER 130 Cb -0.19 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dbc s SER 130 CO -0.04 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2dbc n GLY 131 N 2.52 0.67 3.77 9.45 0.00 -1.26 -4.85 105.19 115.48 2dbc n GLY 131 Ca 0.23 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.31 -0.21 1.61 0.04 -1.26 -4.98 135.00 134.51 2dbc s PRO 132 Ca 0.00 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.83 2dbc s PRO 132 Cb 0.00 -2.96 -0.17 0.00 0.04 0.00 0.00 34.50 31.41 2dbc s PRO 132 CO 0.00 -0.15 0.12 0.45 0.04 0.00 0.00 177.00 177.46 2dbc n SER 133 N 0.63 1.87 -4.19 6.66 2.88 -1.26 -4.95 113.62 115.25 2dbc n SER 133 Ca 0.01 0.43 -0.27 0.00 -1.33 0.00 0.00 58.87 57.72 2dbc n SER 133 Cb 0.44 -0.94 -0.16 0.00 -0.75 0.00 0.00 64.21 62.80 2dbc n SER 133 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dbc s SER 134 N -6.83 2.31 0.00 -3.46 0.15 -1.26 -5.15 113.70 99.46 2dbc s SER 134 Ca -0.29 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2dbc s SER 134 Cb 0.07 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2dbc s SER 134 CO 0.55 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.82