#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 -0.61 0.04 1.61 1.04 -1.26 -5.17 113.70 109.36 2dbc s SER 2 Ca 0.00 1.09 -0.15 0.00 0.48 0.00 0.00 55.95 57.37 2dbc s SER 2 Cb 0.00 1.10 0.03 0.00 0.10 0.00 0.00 66.02 67.25 2dbc s SER 2 CO 0.00 -0.21 0.34 -0.44 0.98 0.00 0.00 173.24 173.91 2dbc s SER 3 N 1.75 -0.18 0.36 7.02 0.01 -1.26 -5.18 113.70 116.22 2dbc s SER 3 Ca -0.08 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.16 2dbc s SER 3 Cb -0.08 0.38 -0.07 0.00 0.21 0.00 0.00 66.02 66.45 2dbc s SER 3 CO -0.15 -0.62 -0.07 -0.83 0.41 0.00 0.00 173.24 171.98 2dbc s GLY 4 N -2.00 2.26 0.23 3.44 0.00 -1.26 -5.09 107.32 104.91 2dbc s GLY 4 Ca -0.06 -2.14 -0.22 0.00 0.00 0.00 0.00 44.72 42.30 2dbc s GLY 4 CO -0.03 -2.05 0.86 -0.45 0.00 0.00 0.00 173.10 171.44 2dbc s SER 5 N -3.64 -0.18 0.17 1.64 0.15 -1.26 -5.10 113.70 105.48 2dbc s SER 5 Ca 0.33 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2dbc s SER 5 Cb 0.04 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2dbc s SER 5 CO 0.17 -1.16 0.00 -1.54 1.20 0.00 0.00 173.24 171.91 2dbc n SER 6 N -0.61 0.46 0.00 5.45 3.41 -1.26 -5.07 113.62 115.99 2dbc n SER 6 Ca -0.05 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2dbc n SER 6 Cb 0.60 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2dbc n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbc n GLY 7 N 2.56 1.64 0.04 5.00 0.00 -1.26 -4.32 105.19 108.84 2dbc n GLY 7 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 2dbc n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dbc n LYS 8 N 10.31 0.43 -3.37 1.61 2.85 -1.24 -5.03 118.16 123.73 2dbc n LYS 8 Ca 0.00 0.04 -0.20 0.00 -1.05 0.00 0.00 58.31 57.10 2dbc n LYS 8 Cb 0.00 -1.15 -0.01 0.00 -0.65 0.00 0.00 35.03 33.22 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dbc n PHE 9 N -2.68 -0.42 0.00 5.58 3.72 -1.10 -5.07 117.46 117.49 2dbc n PHE 9 Ca -0.13 -1.71 0.00 0.00 -0.05 0.00 0.00 57.45 55.56 2dbc n PHE 9 Cb 0.65 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.32 0.00 3.62 1.37 0.00 -1.26 -4.39 105.19 104.84 2dbc n GLY 10 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 0.41 -0.45 1.61 -1.05 -1.26 -4.03 118.70 113.93 2dbc s GLU 11 Ca 0.00 -0.21 -0.19 0.00 -0.15 0.00 0.00 54.97 54.42 2dbc s GLU 11 Cb 0.00 0.15 0.03 0.00 -0.44 0.00 0.00 34.13 33.88 2dbc s GLU 11 CO 0.00 -0.18 0.56 -1.17 0.95 0.00 0.00 175.26 175.42 2dbc s LEU 12 N -2.72 4.79 0.43 1.83 2.96 -1.26 -4.71 118.68 120.00 2dbc s LEU 12 Ca 0.12 -0.65 0.05 0.00 -0.22 0.00 0.00 54.13 53.43 2dbc s LEU 12 Cb 0.03 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.21 2dbc s LEU 12 CO -0.04 -0.75 0.61 -0.13 -1.32 0.00 0.00 176.35 174.72 2dbc s ARG 13 N 2.51 2.87 -0.09 1.98 0.52 -1.21 -4.98 118.95 120.56 2dbc s ARG 13 Ca 0.16 -0.94 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2dbc s ARG 13 Cb -0.17 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2dbc s ARG 13 CO 0.15 -0.29 -0.23 -2.00 0.02 0.00 0.00 175.30 172.95 2dbc s GLU 14 N -4.44 2.91 0.31 3.54 2.12 -1.26 -2.69 118.70 119.19 2dbc s GLU 14 Ca 0.52 -0.86 0.08 0.00 0.36 0.00 0.00 54.97 55.06 2dbc s GLU 14 Cb -0.10 -2.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.93 2dbc s GLU 14 CO 0.35 0.26 -0.07 0.96 -0.54 0.00 0.00 175.26 176.22 2dbc s ILE 15 N 0.15 1.86 0.36 -3.70 -4.36 -1.25 -5.01 121.20 109.25 2dbc s ILE 15 Ca -0.12 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.14 2dbc s ILE 15 Cb -0.16 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.97 2dbc s ILE 15 CO 0.07 -0.24 0.55 -0.94 0.24 0.00 0.00 174.94 174.62 2dbc s SER 16 N -3.51 6.14 0.13 4.36 1.04 -1.26 -4.72 113.70 115.86 2dbc s SER 16 Ca 0.31 0.29 -0.32 0.00 0.48 0.00 0.00 55.95 56.71 2dbc s SER 16 Cb 0.04 -1.79 -0.10 0.00 0.10 0.00 0.00 66.02 64.27 2dbc s SER 16 CO 0.14 -0.40 1.56 1.23 0.98 0.00 0.00 173.24 176.75 2dbc h GLY 17 N 0.72 -0.94 0.54 7.32 0.00 -1.97 0.40 103.07 109.13 2dbc h GLY 17 Ca -0.49 0.64 0.20 0.00 0.00 0.00 0.00 47.33 47.69 2dbc h GLY 17 CO 0.59 -0.19 0.53 3.43 0.00 0.00 0.00 176.54 180.90 2dbc h ASN 18 N -0.51 0.07 0.06 0.19 4.21 -2.00 0.18 115.58 117.79 2dbc h ASN 18 Ca 0.06 0.01 -0.28 0.00 1.21 0.00 0.00 56.30 57.29 2dbc h ASN 18 Cb 0.65 -0.01 0.03 0.00 -1.12 0.00 0.00 38.32 37.87 2dbc h ASN 18 CO -0.47 0.03 -1.15 1.56 -1.29 0.00 0.00 177.43 176.11 2dbc h GLN 19 N 0.07 0.67 -0.72 0.81 1.08 -1.15 -3.31 115.11 112.57 2dbc h GLN 19 Ca 0.36 -0.80 0.21 0.00 -1.45 0.00 0.00 58.65 56.97 2dbc h GLN 19 Cb 1.32 0.25 -0.13 0.00 -0.05 0.00 0.00 27.48 28.86 2dbc h GLN 19 CO -0.03 1.36 0.06 0.98 -0.95 0.00 0.00 178.83 180.24 2dbc n TYR 20 N -3.83 0.50 0.00 2.96 4.19 0.11 0.54 117.16 121.63 2dbc n TYR 20 Ca -0.12 0.87 0.00 0.00 3.31 0.00 0.00 57.90 61.95 2dbc n TYR 20 Cb 0.94 -1.07 0.00 0.00 0.49 0.00 0.00 39.34 39.70 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 -4.95 0.00 0.03 2.97 0.31 -1.24 0.17 118.33 115.61 2dbc n VAL 21 Ca 0.18 0.94 0.19 0.00 -0.01 0.00 0.00 64.34 65.64 2dbc n VAL 21 Cb 0.60 -1.86 0.42 0.00 -0.91 0.00 0.00 33.84 32.09 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 -1.37 0.63 115.58 118.13 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 -3.10 0.00 0.32 6.67 -0.58 0.19 -3.96 120.64 120.17 2dbc n GLU 23 Ca 0.12 0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.74 2dbc n GLU 23 Cb 1.13 -0.39 -0.09 0.00 -0.57 0.00 0.00 31.44 31.53 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 0.36 0.00 2.62 2.07 0.20 0.25 116.25 121.76 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 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2dbc h VAL 24 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 2dbc n THR 25 N -5.45 0.00 -0.46 2.57 -1.04 0.19 -3.08 114.28 107.00 2dbc n THR 25 Ca -0.12 1.39 -0.03 0.00 -2.04 0.00 0.00 64.05 63.24 2dbc n THR 25 Cb 0.35 -2.39 0.01 0.00 -1.82 0.00 0.00 70.33 66.48 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 -1.93 5.36 -4.73 8.00 3.02 0.67 -4.29 115.26 121.36 2dbc n ASN 26 Ca 0.00 -2.51 -0.34 0.00 -0.03 0.00 0.00 54.58 51.70 2dbc n ASN 26 Cb 0.00 -1.06 0.08 0.00 -0.61 0.00 0.00 39.78 38.19 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 -0.37 2.20 0.59 5.41 0.00 0.89 -4.61 121.76 125.87 2dbc s ALA 27 Ca 0.06 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 2dbc s ALA 27 Cb 0.05 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 2dbc s ALA 27 CO 0.00 -1.74 -0.29 -1.91 0.00 0.00 0.00 175.76 171.82 2dbc n GLU 28 N -2.57 0.00 -1.56 0.00 4.07 -1.26 -4.73 120.64 114.59 2dbc n GLU 28 Ca 0.13 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 56.79 2dbc n GLU 28 Cb 0.50 -0.91 -0.01 0.00 -0.06 0.00 0.00 31.44 30.96 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 1.63 1.15 -3.77 5.31 3.00 -1.26 -1.74 118.16 122.49 2dbc n LYS 29 Ca 0.05 0.41 -0.22 0.00 -0.00 0.00 0.00 58.31 58.54 2dbc n LYS 29 Cb 0.45 -1.78 -0.07 0.00 0.00 0.00 0.00 35.03 33.64 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dbc n ASP 30 N 1.15 0.50 -4.30 3.14 8.00 -1.26 -4.88 116.55 118.90 2dbc n ASP 30 Ca 0.10 -0.89 -0.35 0.00 0.71 0.00 0.00 54.79 54.37 2dbc n ASP 30 Cb 0.34 -1.10 -0.14 0.00 -0.02 0.00 0.00 41.12 40.20 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dbc s LEU 31 N -6.07 2.81 -0.34 0.64 2.96 -0.71 -5.08 118.68 112.88 2dbc s LEU 31 Ca 0.02 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 2dbc s LEU 31 Cb -0.01 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2dbc s LEU 31 CO 0.69 0.01 1.13 0.26 -1.32 0.00 0.00 176.35 177.12 2dbc s TRP 32 N 1.29 3.00 -0.19 5.38 0.52 -1.26 -4.36 118.94 123.32 2dbc s TRP 32 Ca 0.03 1.05 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 2dbc s TRP 32 Cb -0.14 -3.87 -0.00 0.00 -1.15 0.00 0.00 33.47 28.31 2dbc s TRP 32 CO -0.03 -1.03 -0.09 0.08 0.02 0.00 0.00 176.95 175.89 2dbc s VAL 33 N 3.93 3.02 -0.38 4.03 1.01 0.62 0.20 120.40 132.83 2dbc s VAL 33 Ca 0.48 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2dbc s VAL 33 Cb -0.12 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2dbc s VAL 33 CO 0.20 0.47 0.15 -0.69 0.00 0.00 0.00 175.10 175.22 2dbc s VAL 34 N 1.23 3.09 0.19 2.92 1.01 0.16 -0.60 120.40 128.40 2dbc s VAL 34 Ca 0.03 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.97 2dbc s VAL 34 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2dbc s VAL 34 CO -0.04 -0.59 0.42 -0.51 0.00 0.00 0.00 175.10 174.39 2dbc s ILE 35 N 1.12 5.14 -0.05 2.22 2.07 -1.04 -3.41 121.20 127.26 2dbc s ILE 35 Ca 0.07 -0.08 -0.02 0.00 -1.41 0.00 0.00 60.65 59.21 2dbc s ILE 35 Cb -0.22 -3.68 0.03 0.00 0.13 0.00 0.00 42.46 38.72 2dbc s ILE 35 CO -0.04 -0.11 0.08 -2.28 -1.91 0.00 0.00 174.94 170.67 2dbc s HIS 36 N -1.82 0.01 -0.42 3.50 5.65 -1.07 -2.53 115.29 118.61 2dbc s HIS 36 Ca 0.41 0.31 -0.25 0.00 0.25 0.00 0.00 55.06 55.78 2dbc s HIS 36 Cb -0.11 -0.41 0.02 0.00 -1.18 0.00 0.00 32.58 30.90 2dbc s HIS 36 CO 0.27 -0.19 0.89 -0.51 -0.65 0.00 0.00 174.74 174.55 2dbc s LEU 37 N 2.05 4.04 0.24 8.88 1.43 -0.63 -3.43 118.68 131.27 2dbc s LEU 37 Ca 0.03 0.25 0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2dbc s LEU 37 Cb -0.12 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 2dbc s LEU 37 CO -0.04 -0.94 -0.19 -0.72 0.23 0.00 0.00 176.35 174.69 2dbc s TYR 38 N 3.54 2.14 0.34 0.29 1.13 -1.23 -3.98 117.35 119.57 2dbc s TYR 38 Ca 0.36 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 2dbc s TYR 38 Cb -0.11 -0.96 -0.01 0.00 -1.10 0.00 0.00 41.96 39.77 2dbc s TYR 38 CO 0.23 0.59 0.39 1.03 -2.51 0.00 0.00 175.55 175.27 2dbc s ARG 39 N -3.37 1.86 -0.51 -3.49 0.52 -1.26 -4.21 118.95 108.49 2dbc s ARG 39 Ca 0.26 -1.89 0.02 0.00 -0.52 0.00 0.00 55.73 53.60 2dbc s ARG 39 Cb -0.05 0.39 0.56 0.00 0.52 0.00 0.00 34.95 36.38 2dbc s ARG 39 CO 0.12 -0.74 1.89 0.45 0.02 0.00 0.00 175.30 177.04 2dbc n SER 40 N -1.52 5.18 0.00 0.23 2.88 -1.26 -4.23 113.62 114.91 2dbc n SER 40 Ca 0.04 -3.70 0.00 0.00 -1.33 0.00 0.00 58.87 53.88 2dbc n SER 40 Cb 0.62 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.04 1.91 -4.66 -3.46 7.64 -1.26 -5.04 113.62 107.71 2dbc n SER 41 Ca 0.58 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 60.07 2dbc n SER 41 Cb 1.20 0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 64.52 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 -1.38 5.10 0.18 0.44 1.01 -1.26 -4.95 120.40 119.54 2dbc s VAL 42 Ca 0.00 0.96 0.28 0.00 0.00 0.00 0.00 61.98 63.23 2dbc s VAL 42 Cb 0.00 -3.85 0.30 0.00 0.00 0.00 0.00 36.38 32.84 2dbc s VAL 42 CO 0.00 0.17 1.93 1.55 0.00 0.00 0.00 175.10 178.75 2dbc h PRO 43 N 7.50 0.00 0.16 2.72 0.13 -1.96 -3.30 132.00 137.25 2dbc h PRO 43 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2dbc h PRO 43 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dbc h PRO 43 CO 0.74 0.13 -0.08 1.98 -0.23 0.00 0.00 178.00 180.54 2dbc h MET 44 N 0.00 -0.21 -1.30 0.86 4.05 -1.97 -3.27 114.93 113.09 2dbc h MET 44 Ca -0.00 0.01 0.42 0.00 -0.28 0.00 0.00 59.70 59.85 2dbc h MET 44 Cb 0.59 0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 31.34 2dbc h MET 44 CO 0.02 -0.14 0.88 0.00 0.23 0.00 0.00 176.91 177.89 2dbc h LEU 46 N 0.00 -0.86 -1.34 0.00 3.38 -1.64 -1.00 115.31 113.86 2dbc h LEU 46 Ca 0.73 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.85 2dbc h LEU 46 Cb 2.58 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 43.58 2dbc h LEU 46 CO -0.24 -0.36 0.50 1.62 0.09 0.00 0.00 178.44 180.05 2dbc h VAL 47 N -0.53 1.00 -0.54 1.22 3.04 -0.70 -2.01 116.25 117.74 2dbc h VAL 47 Ca -0.02 -0.27 0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2dbc h VAL 47 Cb 0.48 0.16 -0.05 0.00 -2.01 0.00 0.00 31.29 29.87 2dbc h VAL 47 CO -0.09 0.14 0.24 0.58 -1.01 0.00 0.00 177.57 177.43 2dbc h VAL 48 N 0.78 0.88 -0.53 1.51 2.07 -1.02 -2.17 116.25 117.77 2dbc h VAL 48 Ca 0.34 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2dbc h VAL 48 Cb 0.31 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2dbc h VAL 48 CO -0.12 0.08 0.35 -1.13 0.02 0.00 0.00 177.57 176.77 2dbc h ASN 49 N 0.45 0.59 -0.50 0.57 -0.73 -0.43 -0.87 115.58 114.66 2dbc h ASN 49 Ca 0.25 -0.01 0.10 0.00 1.87 0.00 0.00 56.30 58.51 2dbc h ASN 49 Cb 0.23 -0.14 -0.10 0.00 0.27 0.00 0.00 38.32 38.58 2dbc h ASN 49 CO -0.22 0.42 -0.17 1.56 -0.37 0.00 0.00 177.43 178.66 2dbc h GLN 50 N 0.70 -0.05 -0.20 6.67 4.20 -1.23 0.65 115.11 125.85 2dbc h GLN 50 Ca 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2dbc h GLN 50 Cb -0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2dbc h GLN 50 CO -0.06 -0.04 0.01 0.45 -0.67 0.00 0.00 178.83 178.53 2dbc h HIS 51 N -0.05 0.38 -0.18 2.96 3.86 -1.26 -2.55 115.15 118.31 2dbc h HIS 51 Ca 0.24 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2dbc h HIS 51 Cb 0.42 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2dbc h HIS 51 CO -0.46 0.53 0.17 -0.07 0.86 0.00 0.00 177.93 178.95 2dbc h LEU 52 N 0.11 0.00 0.07 2.43 3.38 0.10 0.41 115.31 121.82 2dbc h LEU 52 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dbc h LEU 52 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dbc h LEU 52 CO 0.01 0.00 -0.04 0.28 0.09 0.00 0.00 178.44 178.78 2dbc h SER 53 N 0.00 -0.08 0.82 -0.43 0.02 0.68 -2.51 113.55 112.05 2dbc h SER 53 Ca 0.08 -0.41 -0.14 0.00 -0.84 0.00 0.00 61.79 60.48 2dbc h SER 53 Cb 0.41 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2dbc h SER 53 CO -0.00 0.39 -0.67 1.62 -1.14 0.00 0.00 176.83 177.02 2dbc h VAL 54 N -0.58 1.38 0.00 2.27 3.04 -1.22 -3.00 116.25 118.14 2dbc h VAL 54 Ca -0.01 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.29 2dbc h VAL 54 Cb 0.49 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2dbc h VAL 54 CO 0.02 0.66 0.00 -0.07 -1.01 0.00 0.00 177.57 177.17 2dbc h LEU 55 N 0.00 0.00 -0.02 3.16 3.38 -0.23 -2.61 115.31 119.00 2dbc h LEU 55 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dbc h LEU 55 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2dbc h LEU 55 CO 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.61 2dbc h ALA 56 N 2.05 0.02 -0.29 1.53 0.00 -1.29 -2.28 119.26 119.00 2dbc h ALA 56 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2dbc h ALA 56 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dbc h ALA 56 CO 0.00 -0.25 -0.49 0.07 0.00 0.00 0.00 179.25 178.58 2dbc h ARG 57 N -0.39 0.81 -0.18 0.00 0.11 -1.66 -3.22 114.38 109.85 2dbc h ARG 57 Ca 0.00 -0.48 0.03 0.00 0.10 0.00 0.00 59.98 59.63 2dbc h ARG 57 Cb 0.45 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.55 2dbc h ARG 57 CO 0.00 1.11 0.02 -0.22 0.10 0.00 0.00 179.97 180.98 2dbc h LYS 58 N 0.64 0.08 -3.39 0.08 3.64 -1.51 -3.31 116.57 112.79 2dbc h LYS 58 Ca 0.03 -0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.71 2dbc h LYS 58 Cb 1.08 -0.02 -0.36 0.00 -0.41 0.00 0.00 32.23 32.52 2dbc h LYS 58 CO 0.11 0.05 -0.23 -0.06 -2.27 0.00 0.00 179.45 177.05 2dbc s PHE 59 N -6.19 3.68 -0.08 1.91 0.40 -0.86 -4.89 117.98 111.96 2dbc s PHE 59 Ca -0.13 -2.93 0.31 0.00 -0.60 0.00 0.00 56.93 53.57 2dbc s PHE 59 Cb 0.09 -3.19 1.27 0.00 0.51 0.00 0.00 43.02 41.70 2dbc s PHE 59 CO 0.68 -0.76 1.90 -1.00 0.70 0.00 0.00 175.22 176.75 2dbc h PRO 60 N 6.35 0.00 -0.21 0.24 0.13 -1.66 -3.05 132.00 133.81 2dbc h PRO 60 Ca 0.09 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.10 2dbc h PRO 60 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2dbc h PRO 60 CO 0.79 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 179.12 2dbc h GLU 61 N 0.00 0.62 -6.14 0.86 4.39 -1.89 -2.93 114.58 109.49 2dbc h GLU 61 Ca 0.00 -0.39 -0.55 0.00 0.34 0.00 0.00 59.36 58.76 2dbc h GLU 61 Cb 0.45 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2dbc h GLU 61 CO 0.00 1.00 0.15 0.99 -1.16 0.00 0.00 179.01 179.99 2dbc s THR 62 N -4.09 4.97 0.29 1.13 2.01 -1.15 -4.62 115.64 114.17 2dbc s THR 62 Ca -0.12 1.59 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 2dbc s THR 62 Cb 0.07 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2dbc s THR 62 CO 0.83 0.25 1.04 -0.75 -0.69 0.00 0.00 174.62 175.29 2dbc s LYS 63 N 0.72 4.63 -0.13 4.92 2.20 0.13 -4.94 119.74 127.27 2dbc s LYS 63 Ca 0.40 1.64 -0.01 0.00 -0.36 0.00 0.00 55.97 57.64 2dbc s LYS 63 Cb -0.19 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 33.08 2dbc s LYS 63 CO 0.21 0.25 -0.02 -0.06 -0.36 0.00 0.00 175.35 175.37 2dbc s PHE 64 N -1.28 1.13 0.01 4.03 0.08 -1.26 -0.66 117.98 120.02 2dbc s PHE 64 Ca 0.46 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.90 2dbc s PHE 64 Cb -0.28 -1.04 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 2dbc s PHE 64 CO 0.35 -0.49 -0.08 0.14 -0.10 0.00 0.00 175.22 175.04 2dbc s VAL 65 N 1.82 0.60 -0.10 -0.44 -7.23 -1.22 -3.32 120.40 110.52 2dbc s VAL 65 Ca 0.03 -0.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.74 2dbc s VAL 65 Cb -0.14 -0.54 -0.00 0.00 0.56 0.00 0.00 36.38 36.25 2dbc s VAL 65 CO -0.07 0.05 -0.23 -1.59 -0.31 0.00 0.00 175.10 172.95 2dbc s LYS 66 N -0.50 3.02 -0.01 4.82 -2.85 -1.10 -2.59 119.74 120.54 2dbc s LYS 66 Ca 0.00 -0.86 0.02 0.00 -1.00 0.00 0.00 55.97 54.14 2dbc s LYS 66 Cb -0.04 -2.32 -0.00 0.00 -2.06 0.00 0.00 37.83 33.40 2dbc s LYS 66 CO -0.00 0.22 -0.07 0.00 0.10 0.00 0.00 175.35 175.60 2dbc s ALA 67 N 0.26 0.58 0.23 0.59 0.00 -1.22 -3.91 121.76 118.30 2dbc s ALA 67 Ca -0.16 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2dbc s ALA 67 Cb -0.17 -0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 2dbc s ALA 67 CO 0.08 0.14 0.97 0.42 0.00 0.00 0.00 175.76 177.37 2dbc s ILE 68 N -0.12 4.01 0.03 0.00 -1.09 -1.26 -3.55 121.20 119.22 2dbc s ILE 68 Ca 0.02 1.97 -0.18 0.00 -2.23 0.00 0.00 60.65 60.23 2dbc s ILE 68 Cb -0.03 -4.26 -0.20 0.00 -1.58 0.00 0.00 42.46 36.39 2dbc s ILE 68 CO -0.00 0.45 1.18 0.58 -1.23 0.00 0.00 174.94 175.92 2dbc h VAL 69 N 3.24 1.38 -0.65 2.92 2.07 -1.89 -2.93 116.25 120.40 2dbc h VAL 69 Ca -0.45 -1.95 0.24 0.00 0.82 0.00 0.00 66.70 65.36 2dbc h VAL 69 Cb 1.20 2.35 -0.12 0.00 -1.52 0.00 0.00 31.29 33.21 2dbc h VAL 69 CO 0.68 0.58 0.24 -3.20 0.02 0.00 0.00 177.57 175.90 2dbc n ASN 70 N -4.20 0.13 -0.09 0.57 5.15 -1.26 0.21 115.26 115.78 2dbc n ASN 70 Ca -0.09 1.08 -0.14 0.00 -0.60 0.00 0.00 54.58 54.84 2dbc n ASN 70 Cb 0.65 -0.49 -0.07 0.00 -0.53 0.00 0.00 39.78 39.34 2dbc n ASN 70 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2dbc h SER 71 N 0.00 0.00 -0.50 1.20 0.02 -1.99 -3.39 113.55 108.90 2dbc h SER 71 Ca 0.50 -0.32 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2dbc h SER 71 Cb 1.26 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.70 2dbc h SER 71 CO -0.53 1.12 -0.47 0.00 -1.14 0.00 0.00 176.83 175.81 2dbc s ILE 73 N -5.78 -0.03 -0.09 0.00 1.01 0.13 -5.04 121.20 111.41 2dbc s ILE 73 Ca -0.14 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2dbc s ILE 73 Cb 0.11 -0.43 -0.26 0.00 0.01 0.00 0.00 42.46 41.89 2dbc s ILE 73 CO 0.65 0.04 0.50 -0.08 0.00 0.00 0.00 174.94 176.04 2dbc h GLU 74 N 6.77 0.21 -0.70 2.79 4.81 -1.75 -3.37 114.58 123.34 2dbc h GLU 74 Ca -0.36 -0.36 0.26 0.00 -0.13 0.00 0.00 59.36 58.77 2dbc h GLU 74 Cb 1.17 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 30.56 2dbc h GLU 74 CO 0.35 1.04 0.26 0.72 -0.73 0.00 0.00 179.01 180.64 2dbc n HIS 75 N -3.38 0.69 -1.06 0.92 8.25 -1.26 -4.51 115.22 114.88 2dbc n HIS 75 Ca -0.27 0.83 -0.36 0.00 -0.26 0.00 0.00 57.72 57.66 2dbc n HIS 75 Cb 1.05 -1.18 0.03 0.00 1.12 0.00 0.00 29.99 31.01 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 -4.70 -4.38 -0.01 4.41 4.02 -1.26 -4.92 117.16 110.32 2dbc n TYR 76 Ca 0.23 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.24 2dbc n TYR 76 Cb 0.78 -1.48 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 2dbc n TYR 76 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2dbc n HIS 77 N -2.13 0.00 -2.15 -0.72 -0.00 -1.26 -5.04 115.22 103.92 2dbc n HIS 77 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.69 2dbc n HIS 77 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.53 2dbc n HIS 77 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2dbc n ASP 78 N -0.79 -2.58 0.00 0.26 2.03 -1.26 -4.99 116.55 109.22 2dbc n ASP 78 Ca 0.00 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2dbc n ASP 78 Cb 0.00 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 38.74 2dbc n ASP 78 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dbc n ASN 79 N -1.73 1.50 -0.04 1.67 6.94 -1.26 -4.85 115.26 117.50 2dbc n ASN 79 Ca -0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.36 2dbc n ASN 79 Cb 0.54 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.87 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dbc n LEU 81 N -4.36 -3.25 -4.73 0.00 4.77 -1.26 -1.24 117.00 106.94 2dbc n LEU 81 Ca -0.08 0.39 -0.30 0.00 -0.03 0.00 0.00 56.01 56.00 2dbc n LEU 81 Cb 0.52 -0.62 0.13 0.00 -2.33 0.00 0.00 43.42 41.12 2dbc n LEU 81 CO 0.43 -3.85 0.67 -2.16 -1.33 0.00 0.00 177.39 171.15 2dbc s PRO 82 N -0.96 1.41 -0.04 3.23 0.04 -1.26 -3.86 135.00 133.55 2dbc s PRO 82 Ca 0.39 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.32 2dbc s PRO 82 Cb -0.31 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dbc s PRO 82 CO 0.53 -2.15 -0.05 0.99 0.04 0.00 0.00 177.00 176.36 2dbc s THR 83 N -2.93 0.52 -0.03 1.26 2.01 -1.26 -2.64 115.64 112.57 2dbc s THR 83 Ca 0.63 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2dbc s THR 83 Cb -0.18 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.80 2dbc s THR 83 CO 0.57 0.21 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.97 2dbc s ILE 84 N 0.81 0.95 -0.07 1.82 1.01 -0.20 -1.60 121.20 123.92 2dbc s ILE 84 Ca -0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2dbc s ILE 84 Cb -0.14 -0.83 0.03 0.00 0.01 0.00 0.00 42.46 41.53 2dbc s ILE 84 CO 0.00 0.29 -0.01 -0.36 0.00 0.00 0.00 174.94 174.86 2dbc s PHE 85 N 0.13 0.75 -0.16 3.97 0.08 -1.05 -0.16 117.98 121.53 2dbc s PHE 85 Ca -0.03 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 2dbc s PHE 85 Cb -0.09 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2dbc s PHE 85 CO 0.01 -0.32 0.12 0.08 -0.10 0.00 0.00 175.22 175.01 2dbc s VAL 86 N 1.74 5.33 -0.03 -0.44 1.01 -0.69 -2.49 120.40 124.83 2dbc s VAL 86 Ca 0.02 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2dbc s VAL 86 Cb -0.13 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2dbc s VAL 86 CO -0.05 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.12 2dbc s TYR 87 N -0.33 1.53 0.12 5.22 1.51 0.23 -0.83 117.35 124.81 2dbc s TYR 87 Ca 0.11 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 2dbc s TYR 87 Cb -0.12 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 2dbc s TYR 87 CO 0.01 -0.12 0.00 1.17 -1.11 0.00 0.00 175.55 175.50 2dbc n LYS 88 N 3.04 0.00 -2.08 -0.62 0.00 -1.25 -0.27 118.16 116.97 2dbc n LYS 88 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 57.87 2dbc n LYS 88 Cb 0.53 -0.43 0.02 0.00 0.00 0.00 0.00 35.03 35.15 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 -3.49 5.21 -0.29 3.14 5.03 -1.26 -3.88 115.26 119.72 2dbc n ASN 89 Ca 0.00 -3.75 -0.03 0.00 0.87 0.00 0.00 54.58 51.68 2dbc n ASN 89 Cb 0.00 -0.46 -0.00 0.00 -1.02 0.00 0.00 39.78 38.30 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 -0.66 0.27 2.31 7.41 0.00 -1.26 -5.04 105.19 108.22 2dbc n GLY 90 Ca 0.45 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.28 0.31 -3.40 1.61 6.02 -1.26 -5.08 117.38 114.30 2dbc n GLN 91 Ca -0.03 -2.35 -0.45 0.00 -0.01 0.00 0.00 57.00 54.16 2dbc n GLN 91 Cb 0.51 1.96 -0.03 0.00 1.02 0.00 0.00 30.24 33.70 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 -2.95 5.30 0.41 5.09 1.01 -1.26 -3.88 121.20 124.92 2dbc s ILE 92 Ca 0.28 -2.65 0.07 0.00 0.00 0.00 0.00 60.65 58.35 2dbc s ILE 92 Cb 0.01 -4.29 0.25 0.00 0.01 0.00 0.00 42.46 38.45 2dbc s ILE 92 CO 0.20 -1.02 2.04 -0.33 0.00 0.00 0.00 174.94 175.83 2dbc h GLU 93 N 7.54 0.50 -1.08 2.79 4.39 -1.36 -3.44 114.58 123.93 2dbc h GLU 93 Ca 0.09 -0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.92 2dbc h GLU 93 Cb 1.01 -0.11 -0.27 0.00 -0.10 0.00 0.00 28.75 29.28 2dbc h GLU 93 CO 0.76 0.36 0.39 0.20 -1.16 0.00 0.00 179.01 179.57 2dbc s GLY 94 N -3.73 0.05 0.19 -3.84 0.00 -1.25 -4.92 107.32 93.83 2dbc s GLY 94 Ca -0.08 3.27 0.07 0.00 0.00 0.00 0.00 44.72 47.98 2dbc s GLY 94 CO 0.73 2.97 0.03 -1.59 0.00 0.00 0.00 173.10 175.24 2dbc s LYS 95 N 1.83 2.47 -0.19 2.90 -2.85 -1.26 -1.71 119.74 120.92 2dbc s LYS 95 Ca -0.05 -1.13 -0.05 0.00 -1.00 0.00 0.00 55.97 53.74 2dbc s LYS 95 Cb -0.04 -2.37 0.07 0.00 -2.06 0.00 0.00 37.83 33.43 2dbc s LYS 95 CO -0.15 0.44 0.09 -0.06 0.10 0.00 0.00 175.35 175.77 2dbc s PHE 96 N -1.86 0.29 -0.12 1.78 0.40 0.77 -4.97 117.98 114.28 2dbc s PHE 96 Ca 0.29 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 2dbc s PHE 96 Cb -0.09 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.69 2dbc s PHE 96 CO 0.20 -0.58 -0.20 0.42 0.70 0.00 0.00 175.22 175.76 2dbc s ILE 97 N 2.11 1.87 0.00 0.64 1.09 -1.26 -1.04 121.20 124.61 2dbc s ILE 97 Ca 0.03 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.70 2dbc s ILE 97 Cb -0.16 -1.66 0.00 0.00 -1.06 0.00 0.00 42.46 39.58 2dbc s ILE 97 CO -0.14 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 175.82 2dbc n GLY 98 N 4.00 2.56 0.39 6.18 0.00 -0.37 -4.42 105.19 113.52 2dbc n GLY 98 Ca -0.20 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 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 1.89 -0.62 0.10 -0.61 5.41 -1.25 -0.67 119.36 123.61 2dbc n ILE 99 Ca 0.00 2.24 -0.13 0.00 1.00 0.00 0.00 62.75 65.86 2dbc n ILE 99 Cb 0.00 -2.77 -0.06 0.00 -0.71 0.00 0.00 39.64 36.10 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 0.32 -1.07 1.39 2.04 -1.90 0.17 117.51 118.45 2dbc h ILE 100 Ca 0.15 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.31 2dbc h ILE 100 Cb 0.39 0.32 -0.11 0.00 -0.74 0.00 0.00 36.82 36.68 2dbc h ILE 100 CO -0.87 0.00 0.67 -0.33 0.00 0.00 0.00 178.15 177.62 2dbc h GLU 101 N -0.52 0.36 -0.97 2.37 5.08 -1.15 1.01 114.58 120.75 2dbc h GLU 101 Ca 0.04 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 2dbc h GLU 101 Cb 0.56 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 2dbc h GLU 101 CO -0.20 0.24 0.24 0.00 -1.00 0.00 0.00 179.01 178.29 2dbc n GLY 103 N -0.15 2.17 0.00 0.00 0.00 0.35 -4.83 105.19 102.73 2dbc n GLY 103 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.15 0.32 -0.02 0.00 0.48 -4.55 105.19 102.57 2dbc n GLY 104 Ca 0.00 -2.20 0.21 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.75 -0.61 -0.00 -1.91 0.27 117.51 114.51 2dbc h ILE 105 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 64.86 64.61 2dbc h ILE 105 Cb 0.00 0.93 -0.15 0.00 -0.00 0.00 0.00 36.82 37.60 2dbc h ILE 105 CO 0.00 0.00 0.32 0.59 -0.00 0.00 0.00 178.15 179.06 2dbc n ASN 106 N -2.98 4.57 -4.60 2.16 3.02 -1.26 -4.95 115.26 111.21 2dbc n ASN 106 Ca -0.03 -3.21 -0.43 0.00 -0.03 0.00 0.00 54.58 50.89 2dbc n ASN 106 Cb 0.08 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dbc s LEU 107 N -2.86 3.43 0.39 3.41 2.96 0.08 -4.95 118.68 121.14 2dbc s LEU 107 Ca 0.53 1.81 -0.13 0.00 -0.22 0.00 0.00 54.13 56.11 2dbc s LEU 107 Cb 0.42 -3.45 -0.08 0.00 0.50 0.00 0.00 46.19 43.59 2dbc s LEU 107 CO 0.13 -2.02 0.79 -0.54 -1.32 0.00 0.00 176.35 173.39 2dbc s LYS 108 N 6.47 3.90 0.31 1.98 1.02 -1.26 -4.89 119.74 127.26 2dbc s LYS 108 Ca 1.00 0.63 0.07 0.00 0.02 0.00 0.00 55.97 57.69 2dbc s LYS 108 Cb -0.31 -2.36 0.80 0.00 -0.52 0.00 0.00 37.83 35.44 2dbc s LYS 108 CO 0.34 -0.00 1.75 1.25 -0.92 0.00 0.00 175.35 177.78 2dbc h LEU 109 N 1.58 0.73 -0.01 3.17 5.85 -1.98 -0.76 115.31 123.88 2dbc h LEU 109 Ca -0.47 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2dbc h LEU 109 Cb 1.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2dbc h LEU 109 CO 0.64 0.19 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.55 2dbc h GLU 110 N 0.67 0.05 -0.23 1.25 4.39 -1.99 -2.39 114.58 116.33 2dbc h GLU 110 Ca 0.61 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.32 2dbc h GLU 110 Cb 1.05 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 2dbc h GLU 110 CO -0.43 0.70 -0.44 0.93 -1.16 0.00 0.00 179.01 178.61 2dbc h GLU 111 N -0.59 -0.43 -0.41 2.33 4.39 -1.66 -1.70 114.58 116.51 2dbc h GLU 111 Ca -0.00 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.75 2dbc h GLU 111 Cb 0.71 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 2dbc h GLU 111 CO 0.01 -0.29 0.23 1.25 -1.16 0.00 0.00 179.01 179.05 2dbc h LEU 112 N -0.45 0.37 -0.92 1.33 5.85 -1.29 -2.40 115.31 117.80 2dbc h LEU 112 Ca 0.09 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.08 2dbc h LEU 112 Cb 0.62 -0.07 -0.15 0.00 0.37 0.00 0.00 40.66 41.43 2dbc h LEU 112 CO -0.46 0.27 0.30 -0.08 -0.34 0.00 0.00 178.44 178.12 2dbc h GLU 113 N 0.47 0.20 0.58 1.25 4.81 -0.79 -0.38 114.58 120.72 2dbc h GLU 113 Ca 0.16 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2dbc h GLU 113 Cb 0.02 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.36 2dbc h GLU 113 CO -0.08 0.13 -0.28 2.35 -0.73 0.00 0.00 179.01 180.40 2dbc h TRP 114 N 0.20 -0.72 -0.91 0.92 7.01 -0.87 -2.41 115.95 119.18 2dbc h TRP 114 Ca 0.61 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.75 2dbc h TRP 114 Cb 1.29 0.24 -0.16 0.00 -2.10 0.00 0.00 29.16 28.43 2dbc h TRP 114 CO -0.22 -0.41 -0.29 1.63 -2.79 0.00 0.00 178.44 176.35 2dbc n LYS 115 N -5.39 -0.15 0.09 2.65 5.02 -0.18 0.24 118.16 120.44 2dbc n LYS 115 Ca -0.12 1.40 0.02 0.00 -2.02 0.00 0.00 58.31 57.59 2dbc n LYS 115 Cb 0.33 -2.09 0.37 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.28 0.45 -0.35 3.38 -1.40 -2.96 115.31 114.71 2dbc h LEU 116 Ca 0.37 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2dbc h LEU 116 Cb 0.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2dbc h LEU 116 CO -0.91 0.42 -0.22 -1.28 0.09 0.00 0.00 178.44 176.53 2dbc h SER 117 N 0.29 -0.52 -1.46 -0.43 0.87 0.36 -1.52 113.55 111.13 2dbc h SER 117 Ca 0.06 0.02 0.45 0.00 -1.23 0.00 0.00 61.79 61.09 2dbc h SER 117 Cb 0.35 0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 2dbc h SER 117 CO 0.02 -0.10 0.99 1.05 -0.53 0.00 0.00 176.83 178.26 2dbc h GLU 118 N -1.15 0.07 -0.26 2.24 4.11 -0.37 1.31 114.58 120.53 2dbc h GLU 118 Ca -0.06 -0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.20 2dbc h GLU 118 Cb 0.47 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dbc h GLU 118 CO 0.10 0.04 -0.52 0.28 0.07 0.00 0.00 179.01 178.99 2dbc h VAL 119 N 0.07 1.29 0.00 -1.06 2.07 -1.51 -3.47 116.25 113.64 2dbc h VAL 119 Ca 0.81 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2dbc h VAL 119 Cb 2.80 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 2dbc h VAL 119 CO -0.26 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2dbc n GLY 120 N 0.26 1.27 0.07 2.17 0.00 0.45 -4.88 105.19 104.53 2dbc n GLY 120 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.03 -4.95 4.61 0.00 -1.40 -3.48 119.26 114.01 2dbc h ALA 121 Ca 0.00 -0.36 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 2dbc h ALA 121 Cb 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 2dbc h ALA 121 CO 0.00 -0.08 -0.45 0.44 0.00 0.00 0.00 179.25 179.16 2dbc n ILE 122 N -4.71 0.00 -3.89 0.00 -5.35 -1.21 -4.78 119.36 99.42 2dbc n ILE 122 Ca -0.08 -2.29 -0.30 0.00 -0.27 0.00 0.00 62.75 59.81 2dbc n ILE 122 Cb 0.36 0.64 -0.14 0.00 -1.74 0.00 0.00 39.64 38.75 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 -3.62 1.49 -0.16 6.28 1.03 -1.26 -4.28 119.66 119.13 2dbc s GLN 123 Ca 0.10 -2.03 -0.07 0.00 0.04 0.00 0.00 55.36 53.40 2dbc s GLN 123 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 33.01 30.13 2dbc s GLN 123 CO 0.07 -1.05 0.08 0.45 -2.54 0.00 0.00 175.29 172.30 2dbc s SER 124 N 0.50 5.80 0.28 12.60 0.15 -1.26 -4.98 113.70 126.78 2dbc s SER 124 Ca 0.14 0.19 0.08 0.00 0.70 0.00 0.00 55.95 57.06 2dbc s SER 124 Cb -0.22 -1.93 0.85 0.00 -1.71 0.00 0.00 66.02 63.01 2dbc s SER 124 CO -0.06 0.25 1.32 0.47 1.20 0.00 0.00 173.24 176.42 2dbc n ASP 125 N 3.02 0.07 -4.60 5.45 9.92 -1.26 -4.15 116.55 124.99 2dbc n ASP 125 Ca -0.17 1.41 -0.43 0.00 -0.53 0.00 0.00 54.79 55.06 2dbc n ASP 125 Cb 0.53 -0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 40.39 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dbc n LEU 126 N -5.08 3.31 -4.06 0.64 4.77 -1.26 -4.93 117.00 110.40 2dbc n LEU 126 Ca 0.25 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2dbc n LEU 126 Cb 0.83 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 2dbc n LEU 126 CO -0.03 -0.58 0.02 -1.61 -1.33 0.00 0.00 177.39 173.86 2dbc s GLU 127 N 6.10 1.38 0.15 3.23 0.41 -1.26 -4.85 118.70 123.86 2dbc s GLU 127 Ca 1.00 -1.36 0.09 0.00 -0.41 0.00 0.00 54.97 54.29 2dbc s GLU 127 Cb -0.38 0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 32.32 2dbc s GLU 127 CO 0.37 -0.53 -0.19 -1.21 -0.49 0.00 0.00 175.26 173.20 2dbc s GLU 128 N -4.06 1.24 -0.03 1.61 0.41 -1.26 -5.07 118.70 111.54 2dbc s GLU 128 Ca 0.27 -1.34 -0.20 0.00 -0.41 0.00 0.00 54.97 53.29 2dbc s GLU 128 Cb 0.02 -1.38 -0.13 0.00 -1.78 0.00 0.00 34.13 30.86 2dbc s GLU 128 CO 0.09 0.30 0.85 -0.91 -0.49 0.00 0.00 175.26 175.09 2dbc h ASN 129 N 3.51 -0.36 -3.47 -0.19 4.21 -2.03 -3.44 115.58 113.81 2dbc h ASN 129 Ca -0.44 -0.16 -0.54 0.00 1.21 0.00 0.00 56.30 56.38 2dbc h ASN 129 Cb 1.20 0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 38.46 2dbc h ASN 129 CO 0.47 0.11 0.13 -0.55 -1.29 0.00 0.00 177.43 176.30 2dbc s SER 130 N -5.14 7.30 -0.28 5.81 0.15 -1.26 -5.05 113.70 115.23 2dbc s SER 130 Ca -0.11 1.55 -0.26 0.00 0.70 0.00 0.00 55.95 57.83 2dbc s SER 130 Cb 0.01 -2.47 0.17 0.00 -1.71 0.00 0.00 66.02 62.03 2dbc s SER 130 CO 0.39 0.21 1.32 -0.83 1.20 0.00 0.00 173.24 175.53 2dbc s GLY 131 N -1.18 0.17 0.84 9.45 0.00 -1.26 -5.17 107.32 110.17 2dbc s GLY 131 Ca 0.35 3.16 -0.11 0.00 0.00 0.00 0.00 44.72 48.11 2dbc s GLY 131 CO 0.24 1.74 1.09 2.56 0.00 0.00 0.00 173.10 178.73 2dbc s PRO 132 N -0.16 1.73 0.13 2.90 0.04 -1.26 -5.08 135.00 133.30 2dbc s PRO 132 Ca 0.06 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 2dbc s PRO 132 Cb -0.04 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dbc s PRO 132 CO -0.11 -1.96 0.27 -1.12 0.04 0.00 0.00 177.00 174.11 2dbc s SER 133 N -3.41 0.03 -0.32 6.66 0.01 -1.26 -5.14 113.70 110.28 2dbc s SER 133 Ca 0.62 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2dbc s SER 133 Cb -0.18 0.40 0.09 0.00 0.21 0.00 0.00 66.02 66.54 2dbc s SER 133 CO 0.56 -0.82 0.01 -0.55 0.41 0.00 0.00 173.24 172.85 2dbc s SER 134 N -2.90 4.71 0.00 2.44 0.15 -1.26 -5.37 113.70 111.48 2dbc s SER 134 Ca 0.10 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2dbc s SER 134 Cb 0.04 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2dbc s SER 134 CO -0.06 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.66