#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 4.67 -0.33 1.61 0.01 -1.26 -5.04 113.70 113.36 2dbc s SER 2 Ca 0.00 -0.30 0.07 0.00 1.31 0.00 0.00 55.95 57.03 2dbc s SER 2 Cb 0.00 -0.99 0.45 0.00 0.21 0.00 0.00 66.02 65.69 2dbc s SER 2 CO 0.00 0.17 1.17 -0.24 0.41 0.00 0.00 173.24 174.75 2dbc n SER 3 N 0.61 4.81 0.00 2.44 2.88 -1.26 -5.00 113.62 118.11 2dbc n SER 3 Ca -0.12 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 53.71 2dbc n SER 3 Cb 0.52 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2dbc n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbc n GLY 4 N -0.65 0.84 2.84 0.46 0.00 -1.26 -5.13 105.19 102.29 2dbc n GLY 4 Ca 0.42 0.44 -0.28 0.00 0.00 0.00 0.00 46.02 46.59 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc s SER 5 N 2.00 3.16 0.31 1.61 0.01 -1.26 -5.12 113.70 114.41 2dbc s SER 5 Ca 0.00 -0.88 -0.30 0.00 1.31 0.00 0.00 55.95 56.08 2dbc s SER 5 Cb 0.00 -0.86 -0.11 0.00 0.21 0.00 0.00 66.02 65.26 2dbc s SER 5 CO 0.00 -0.25 1.57 -0.94 0.41 0.00 0.00 173.24 174.03 2dbc s SER 6 N 1.66 6.38 0.00 2.44 1.04 -1.26 -4.94 113.70 119.02 2dbc s SER 6 Ca -0.02 2.96 0.00 0.00 0.48 0.00 0.00 55.95 59.37 2dbc s SER 6 Cb -0.17 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2dbc s SER 6 CO -0.07 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2dbc n GLY 7 N 1.87 4.27 0.00 7.32 0.00 -1.26 -4.85 105.19 112.54 2dbc n GLY 7 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.26 0.04 -3.48 1.61 5.02 -1.25 -5.01 118.16 113.84 2dbc n LYS 8 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2dbc n LYS 8 Cb 0.00 -0.97 0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dbc n PHE 9 N -2.43 -1.27 0.00 2.13 3.72 -1.06 -5.06 117.46 113.49 2dbc n PHE 9 Ca 0.00 -2.24 0.00 0.00 -0.05 0.00 0.00 57.45 55.16 2dbc n PHE 9 Cb 0.47 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.78 0.00 3.66 1.37 0.00 -1.26 -4.47 105.19 102.71 2dbc n GLY 10 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.50 -0.23 1.61 -1.05 -1.26 -4.58 118.70 113.69 2dbc s GLU 11 Ca 0.00 -0.28 -0.08 0.00 -0.15 0.00 0.00 54.97 54.46 2dbc s GLU 11 Cb 0.00 0.17 -0.03 0.00 -0.44 0.00 0.00 34.13 33.82 2dbc s GLU 11 CO 0.00 -0.23 0.08 -1.17 0.95 0.00 0.00 175.26 174.89 2dbc s LEU 12 N -3.04 3.60 0.00 1.83 2.96 -1.26 -4.71 118.68 118.06 2dbc s LEU 12 Ca 0.15 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2dbc s LEU 12 Cb 0.04 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.80 2dbc s LEU 12 CO -0.03 0.03 0.22 0.54 -1.32 0.00 0.00 176.35 175.79 2dbc n ARG 13 N 4.52 0.82 -4.34 1.98 1.74 -1.23 -5.05 116.66 115.10 2dbc n ARG 13 Ca -0.16 -3.16 -0.22 0.00 -0.77 0.00 0.00 57.85 53.55 2dbc n ARG 13 Cb 0.52 0.55 -0.16 0.00 -1.02 0.00 0.00 32.46 32.34 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dbc s GLU 14 N -3.86 1.15 0.32 5.56 2.12 -1.26 -2.64 118.70 120.09 2dbc s GLU 14 Ca 0.17 -0.23 0.09 0.00 0.36 0.00 0.00 54.97 55.36 2dbc s GLU 14 Cb -0.01 -1.04 -0.06 0.00 0.26 0.00 0.00 34.13 33.27 2dbc s GLU 14 CO 0.11 -0.03 -0.11 0.96 -0.54 0.00 0.00 175.26 175.65 2dbc s ILE 15 N 0.77 2.18 0.81 -3.70 -4.36 -1.19 -4.97 121.20 110.75 2dbc s ILE 15 Ca -0.13 -2.23 -0.06 0.00 -0.26 0.00 0.00 60.65 57.98 2dbc s ILE 15 Cb -0.15 -2.55 0.16 0.00 1.25 0.00 0.00 42.46 41.17 2dbc s ILE 15 CO 0.02 -0.26 1.12 -0.44 0.24 0.00 0.00 174.94 175.62 2dbc s SER 16 N -3.56 3.85 0.00 4.36 0.01 -1.26 -4.55 113.70 112.55 2dbc s SER 16 Ca 0.31 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2dbc s SER 16 Cb 0.01 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2dbc s SER 16 CO 0.15 -2.22 0.78 1.23 0.41 0.00 0.00 173.24 173.60 2dbc h GLY 17 N -0.94 -0.18 -0.21 3.44 0.00 -2.00 -0.78 103.07 102.41 2dbc h GLY 17 Ca -0.38 0.07 0.24 0.00 0.00 0.00 0.00 47.33 47.25 2dbc h GLY 17 CO 0.38 -0.07 0.87 3.43 0.00 0.00 0.00 176.54 181.16 2dbc h ASN 18 N -0.22 0.00 0.56 0.19 4.21 -1.99 1.04 115.58 119.37 2dbc h ASN 18 Ca -0.02 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.21 2dbc h ASN 18 Cb 0.13 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2dbc h ASN 18 CO 0.03 0.00 -1.32 1.56 -1.29 0.00 0.00 177.43 176.41 2dbc h GLN 19 N 0.00 0.30 -0.90 0.81 1.08 -1.93 -3.33 115.11 111.14 2dbc h GLN 19 Ca 0.39 -0.51 0.24 0.00 -1.45 0.00 0.00 58.65 57.32 2dbc h GLN 19 Cb 2.14 0.19 -0.17 0.00 -0.05 0.00 0.00 27.48 29.59 2dbc h GLN 19 CO -0.00 1.23 -0.03 0.98 -0.95 0.00 0.00 178.83 180.06 2dbc n TYR 20 N -3.54 0.53 0.08 2.96 4.19 0.36 0.30 117.16 122.04 2dbc n TYR 20 Ca -0.11 1.09 -0.04 0.00 3.31 0.00 0.00 57.90 62.16 2dbc n TYR 20 Cb 1.04 -1.15 -0.02 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 h VAL 21 N 0.00 0.00 -0.28 2.97 2.07 -1.68 0.79 116.25 120.12 2dbc h VAL 21 Ca 0.53 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.95 2dbc h VAL 21 Cb 1.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2dbc h VAL 21 CO -0.87 0.00 0.83 -1.13 0.02 0.00 0.00 177.57 176.42 2dbc h ASN 22 N -0.41 0.00 0.00 0.57 -1.24 -1.42 0.55 115.58 113.63 2dbc h ASN 22 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2dbc h ASN 22 Cb 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2dbc h ASN 22 CO 0.04 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.56 2dbc n GLU 23 N -2.90 0.00 0.23 6.67 -0.58 0.15 -3.99 120.64 120.22 2dbc n GLU 23 Ca 0.06 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 2dbc n GLU 23 Cb 0.93 -0.26 -0.08 0.00 -0.57 0.00 0.00 31.44 31.46 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 0.42 0.37 2.62 2.07 0.82 0.61 116.25 123.15 2dbc h VAL 24 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dbc h VAL 24 Cb 0.00 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2dbc h VAL 24 CO 0.00 0.00 -0.18 0.74 0.02 0.00 0.00 177.57 178.15 2dbc h THR 25 N -0.65 0.00 -0.17 2.57 2.02 -0.07 -3.04 112.91 113.57 2dbc h THR 25 Ca -0.03 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 2dbc h THR 25 Cb 0.56 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2dbc h THR 25 CO 0.00 0.00 0.13 0.59 0.37 0.00 0.00 175.52 176.61 2dbc n ASN 26 N -3.45 4.24 -3.89 4.18 3.02 0.12 -4.29 115.26 115.19 2dbc n ASN 26 Ca -0.06 -2.43 -0.29 0.00 -0.03 0.00 0.00 54.58 51.76 2dbc n ASN 26 Cb 0.19 -0.79 0.28 0.00 -0.61 0.00 0.00 39.78 38.86 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 -0.60 -0.86 0.85 5.41 0.00 0.21 -4.66 121.76 122.13 2dbc s ALA 27 Ca 0.10 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2dbc s ALA 27 Cb 0.08 -3.09 0.10 0.00 0.00 0.00 0.00 23.12 20.22 2dbc s ALA 27 CO 0.01 -4.42 0.23 0.39 0.00 0.00 0.00 175.76 171.97 2dbc n GLU 28 N -5.44 -1.40 -2.39 0.00 -0.58 -1.26 -4.87 120.64 104.70 2dbc n GLU 28 Ca 0.08 -0.39 -0.42 0.00 -0.42 0.00 0.00 57.16 56.01 2dbc n GLU 28 Cb 0.57 -0.65 -0.03 0.00 -0.57 0.00 0.00 31.44 30.76 2dbc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2dbc s LYS 29 N -2.80 4.45 -1.35 3.49 2.20 -1.26 -3.52 119.74 120.95 2dbc s LYS 29 Ca 0.18 1.82 -0.17 0.00 -0.36 0.00 0.00 55.97 57.44 2dbc s LYS 29 Cb -0.03 -3.31 0.17 0.00 -1.51 0.00 0.00 37.83 33.15 2dbc s LYS 29 CO 0.15 -0.21 0.43 -0.40 -0.36 0.00 0.00 175.35 174.96 2dbc n ASP 30 N 3.47 -1.37 -4.84 1.43 5.68 -1.26 -4.85 116.55 114.81 2dbc n ASP 30 Ca 0.08 -0.86 -0.38 0.00 -0.50 0.00 0.00 54.79 53.13 2dbc n ASP 30 Cb 0.46 -1.20 -0.06 0.00 -1.14 0.00 0.00 41.12 39.17 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dbc s LEU 31 N -5.69 4.46 -0.27 -2.12 2.96 -1.19 -4.96 118.68 111.87 2dbc s LEU 31 Ca 0.60 0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 55.26 2dbc s LEU 31 Cb -0.35 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2dbc s LEU 31 CO 0.74 0.32 0.46 0.26 -1.32 0.00 0.00 176.35 176.81 2dbc s TRP 32 N -1.10 3.25 -0.25 5.38 0.52 -1.26 -4.08 118.94 121.41 2dbc s TRP 32 Ca 0.24 0.52 0.03 0.00 0.02 0.00 0.00 56.10 56.90 2dbc s TRP 32 Cb -0.16 -2.67 0.05 0.00 -1.15 0.00 0.00 33.47 29.54 2dbc s TRP 32 CO 0.13 -0.28 -0.12 0.08 0.02 0.00 0.00 176.95 176.78 2dbc s VAL 33 N 2.22 2.16 -0.44 4.03 1.01 0.20 0.41 120.40 129.99 2dbc s VAL 33 Ca 0.19 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2dbc s VAL 33 Cb -0.16 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.08 2dbc s VAL 33 CO 0.10 0.06 0.31 -0.69 0.00 0.00 0.00 175.10 174.88 2dbc s VAL 34 N 1.13 4.71 0.19 2.92 1.01 -0.02 -1.91 120.40 128.44 2dbc s VAL 34 Ca -0.07 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 60.76 2dbc s VAL 34 Cb -0.19 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2dbc s VAL 34 CO -0.06 -0.50 0.33 -0.51 0.00 0.00 0.00 175.10 174.35 2dbc s ILE 35 N 1.54 5.28 -0.15 2.22 2.07 -0.99 -3.04 121.20 128.12 2dbc s ILE 35 Ca 0.03 -0.78 -0.05 0.00 -1.41 0.00 0.00 60.65 58.45 2dbc s ILE 35 Cb -0.23 -3.79 0.08 0.00 0.13 0.00 0.00 42.46 38.64 2dbc s ILE 35 CO 0.05 -0.21 0.30 -2.28 -1.91 0.00 0.00 174.94 170.89 2dbc s HIS 36 N -1.86 -0.51 -0.82 3.50 5.65 -1.01 -2.66 115.29 117.58 2dbc s HIS 36 Ca 0.35 1.02 -0.23 0.00 0.25 0.00 0.00 55.06 56.45 2dbc s HIS 36 Cb -0.10 0.01 0.07 0.00 -1.18 0.00 0.00 32.58 31.38 2dbc s HIS 36 CO 0.29 -0.42 1.17 -0.51 -0.65 0.00 0.00 174.74 174.62 2dbc s LEU 37 N 2.46 4.13 0.48 8.88 1.43 -0.87 -3.26 118.68 131.93 2dbc s LEU 37 Ca 0.02 -1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 2dbc s LEU 37 Cb -0.12 -2.47 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 2dbc s LEU 37 CO -0.10 -1.44 0.87 -0.72 0.23 0.00 0.00 176.35 175.19 2dbc s TYR 38 N 4.23 3.51 -0.14 0.29 -0.85 -1.25 -4.19 117.35 118.96 2dbc s TYR 38 Ca 0.32 1.14 -0.06 0.00 -0.52 0.00 0.00 57.07 57.95 2dbc s TYR 38 Cb -0.09 -2.54 0.06 0.00 0.38 0.00 0.00 41.96 39.78 2dbc s TYR 38 CO 0.02 -0.30 0.31 1.03 -1.52 0.00 0.00 175.55 175.09 2dbc s ARG 39 N -4.31 0.23 0.41 -3.49 1.81 -1.26 -4.12 118.95 108.22 2dbc s ARG 39 Ca 0.53 0.75 0.15 0.00 -1.72 0.00 0.00 55.73 55.44 2dbc s ARG 39 Cb -0.10 0.01 1.03 0.00 -0.45 0.00 0.00 34.95 35.43 2dbc s ARG 39 CO 0.38 -0.23 1.88 0.77 -0.68 0.00 0.00 175.30 177.42 2dbc h SER 40 N 7.80 0.44 0.18 0.23 0.02 -2.00 0.22 113.55 120.45 2dbc h SER 40 Ca -0.25 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2dbc h SER 40 Cb 1.13 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2dbc h SER 40 CO 0.22 0.20 -0.26 0.28 -1.14 0.00 0.00 176.83 176.13 2dbc h SER 41 N 0.46 0.14 -3.58 3.07 0.02 -2.04 -3.41 113.55 108.22 2dbc h SER 41 Ca 0.43 -0.04 -0.61 0.00 -0.84 0.00 0.00 61.79 60.73 2dbc h SER 41 Cb 0.98 -0.04 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 2dbc h SER 41 CO -0.16 0.42 -0.24 -0.69 -1.14 0.00 0.00 176.83 175.01 2dbc s VAL 42 N -4.44 5.20 0.05 2.27 1.01 0.79 -4.98 120.40 120.30 2dbc s VAL 42 Ca -0.04 0.61 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 2dbc s VAL 42 Cb 0.15 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 2dbc s VAL 42 CO 0.74 0.22 1.36 1.55 0.00 0.00 0.00 175.10 178.97 2dbc h PRO 43 N 7.68 0.40 -0.68 2.72 0.13 -1.80 -3.24 132.00 137.21 2dbc h PRO 43 Ca -0.34 -0.21 0.15 0.00 -0.87 0.00 0.00 66.00 64.72 2dbc h PRO 43 Cb 1.16 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2dbc h PRO 43 CO 0.68 0.77 -0.03 1.98 -0.23 0.00 0.00 178.00 181.18 2dbc h MET 44 N 0.05 0.09 -0.26 0.86 4.05 -1.93 -1.21 114.93 116.57 2dbc h MET 44 Ca 0.03 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 2dbc h MET 44 Cb 0.70 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.40 2dbc h MET 44 CO 0.04 0.06 -0.32 0.00 0.23 0.00 0.00 176.91 176.92 2dbc h LEU 46 N -0.32 -0.80 -0.73 0.00 3.38 -1.29 0.75 115.31 116.31 2dbc h LEU 46 Ca 0.13 0.28 -0.06 0.00 0.09 0.00 0.00 57.88 58.32 2dbc h LEU 46 Cb 0.53 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2dbc h LEU 46 CO -0.44 -0.31 0.22 0.58 0.09 0.00 0.00 178.44 178.58 2dbc h VAL 47 N 0.00 1.26 -0.86 1.22 2.07 -1.19 -2.54 116.25 116.22 2dbc h VAL 47 Ca 0.48 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2dbc h VAL 47 Cb 0.78 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2dbc h VAL 47 CO -0.96 0.36 0.56 0.58 0.02 0.00 0.00 177.57 178.13 2dbc h VAL 48 N 1.07 1.11 -0.30 2.57 2.07 0.13 -1.86 116.25 121.04 2dbc h VAL 48 Ca 0.23 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 2dbc h VAL 48 Cb 0.31 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2dbc h VAL 48 CO -0.01 0.19 -0.38 -1.13 0.02 0.00 0.00 177.57 176.26 2dbc h ASN 49 N 1.02 0.76 -0.79 0.57 -0.73 -0.78 -1.06 115.58 114.57 2dbc h ASN 49 Ca 0.35 -0.33 0.07 0.00 1.87 0.00 0.00 56.30 58.26 2dbc h ASN 49 Cb 0.10 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 38.41 2dbc h ASN 49 CO -0.11 1.05 0.46 1.56 -0.37 0.00 0.00 177.43 180.03 2dbc h GLN 50 N 0.59 0.80 0.00 6.67 1.08 -0.94 -1.92 115.11 121.39 2dbc h GLN 50 Ca 0.05 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dbc h GLN 50 Cb 0.92 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2dbc h GLN 50 CO 0.08 0.53 -0.00 0.45 -0.95 0.00 0.00 178.83 178.94 2dbc h HIS 51 N 0.82 0.00 -1.45 2.96 3.86 -1.42 -3.25 115.15 116.67 2dbc h HIS 51 Ca 0.36 -0.00 0.46 0.00 -1.16 0.00 0.00 60.37 60.03 2dbc h HIS 51 Cb 0.25 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.61 2dbc h HIS 51 CO -0.06 0.82 0.98 -0.07 0.86 0.00 0.00 177.93 180.46 2dbc h LEU 52 N -0.82 0.17 -0.07 2.43 3.38 -0.92 0.68 115.31 120.17 2dbc h LEU 52 Ca -0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dbc h LEU 52 Cb 0.82 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dbc h LEU 52 CO 0.00 -0.12 -0.02 0.28 0.09 0.00 0.00 178.44 178.67 2dbc h SER 53 N 0.06 0.13 -0.36 -0.43 0.02 -1.39 -1.31 113.55 110.28 2dbc h SER 53 Ca 0.82 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 61.28 2dbc h SER 53 Cb 2.80 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 65.29 2dbc h SER 53 CO -0.29 0.47 -0.27 0.58 -1.14 0.00 0.00 176.83 176.17 2dbc h VAL 54 N -0.20 1.27 0.00 2.27 2.07 0.12 -2.76 116.25 119.02 2dbc h VAL 54 Ca 0.02 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2dbc h VAL 54 Cb 0.41 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2dbc h VAL 54 CO 0.01 0.48 -0.17 -0.07 0.02 0.00 0.00 177.57 177.84 2dbc h LEU 55 N 0.75 0.00 -0.12 2.57 3.38 -0.62 -1.70 115.31 119.56 2dbc h LEU 55 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dbc h LEU 55 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2dbc h LEU 55 CO 0.07 0.17 -0.07 0.00 0.09 0.00 0.00 178.44 178.70 2dbc h ALA 56 N 1.83 0.17 0.00 1.53 0.00 -0.93 -1.36 119.26 120.49 2dbc h ALA 56 Ca -0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2dbc h ALA 56 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dbc h ALA 56 CO 0.02 -0.03 -0.55 0.07 0.00 0.00 0.00 179.25 178.76 2dbc h ARG 57 N -0.10 0.00 -0.07 0.00 0.11 -1.46 -3.25 114.38 109.61 2dbc h ARG 57 Ca 0.02 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.07 2dbc h ARG 57 Cb 0.55 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2dbc h ARG 57 CO 0.02 0.55 -0.11 -0.22 0.10 0.00 0.00 179.97 180.32 2dbc h LYS 58 N 0.00 0.20 -3.36 0.08 3.64 -1.27 -3.38 116.57 112.47 2dbc h LYS 58 Ca -0.01 -0.12 -0.66 0.00 -1.27 0.00 0.00 60.65 58.59 2dbc h LYS 58 Cb 1.14 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.58 2dbc h LYS 58 CO 0.07 0.68 -0.45 -0.06 -2.27 0.00 0.00 179.45 177.42 2dbc s PHE 59 N -4.10 3.44 0.03 1.91 0.40 -0.52 -4.91 117.98 114.23 2dbc s PHE 59 Ca -0.15 -3.05 0.32 0.00 -0.60 0.00 0.00 56.93 53.45 2dbc s PHE 59 Cb 0.03 -2.98 1.35 0.00 0.51 0.00 0.00 43.02 41.93 2dbc s PHE 59 CO 0.72 -0.73 1.96 -1.00 0.70 0.00 0.00 175.22 176.87 2dbc h PRO 60 N 6.34 0.00 -0.30 0.24 0.13 -1.75 -3.06 132.00 133.59 2dbc h PRO 60 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 2dbc h PRO 60 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dbc h PRO 60 CO 0.73 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.29 2dbc h GLU 61 N 0.00 0.63 -6.11 0.86 5.08 -1.88 -2.81 114.58 110.35 2dbc h GLU 61 Ca 0.00 -0.27 -0.56 0.00 -1.00 0.00 0.00 59.36 57.53 2dbc h GLU 61 Cb 0.47 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2dbc h GLU 61 CO 0.00 0.85 0.23 0.99 -1.00 0.00 0.00 179.01 180.09 2dbc s THR 62 N -4.62 4.96 0.33 1.13 2.01 -1.16 -4.68 115.64 113.63 2dbc s THR 62 Ca -0.13 1.64 -0.27 0.00 0.31 0.00 0.00 61.69 63.24 2dbc s THR 62 Cb 0.08 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 2dbc s THR 62 CO 0.80 0.17 1.14 -0.75 -0.69 0.00 0.00 174.62 175.29 2dbc s LYS 63 N 1.18 4.38 -0.09 4.92 2.20 0.16 -4.93 119.74 127.56 2dbc s LYS 63 Ca 0.41 1.84 -0.01 0.00 -0.36 0.00 0.00 55.97 57.85 2dbc s LYS 63 Cb -0.18 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.21 2dbc s LYS 63 CO 0.19 -0.03 -0.03 -0.06 -0.36 0.00 0.00 175.35 175.06 2dbc s PHE 64 N -1.29 1.01 0.05 4.03 0.08 -1.26 -0.84 117.98 119.76 2dbc s PHE 64 Ca 0.50 -0.42 -0.00 0.00 0.12 0.00 0.00 56.93 57.13 2dbc s PHE 64 Cb -0.31 -0.98 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 2dbc s PHE 64 CO 0.40 -0.41 -0.04 0.14 -0.10 0.00 0.00 175.22 175.21 2dbc s VAL 65 N 1.86 0.28 0.01 -0.44 -7.23 -1.17 -3.57 120.40 110.14 2dbc s VAL 65 Ca 0.05 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2dbc s VAL 65 Cb -0.13 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2dbc s VAL 65 CO -0.06 -0.84 -0.07 -1.59 -0.31 0.00 0.00 175.10 172.23 2dbc s LYS 66 N -3.24 0.51 -0.02 4.82 -2.85 -1.08 -2.41 119.74 115.47 2dbc s LYS 66 Ca 0.02 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.65 2dbc s LYS 66 Cb 0.03 -0.46 0.02 0.00 -2.06 0.00 0.00 37.83 35.36 2dbc s LYS 66 CO -0.07 0.12 0.05 0.00 0.10 0.00 0.00 175.35 175.55 2dbc s ALA 67 N -0.39 -0.02 0.35 0.59 0.00 -1.20 -3.14 121.76 117.94 2dbc s ALA 67 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 2dbc s ALA 67 Cb -0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 2dbc s ALA 67 CO -0.00 -0.09 1.11 0.42 0.00 0.00 0.00 175.76 177.20 2dbc s ILE 68 N 0.77 3.45 -0.06 0.00 1.01 -1.26 -3.77 121.20 121.35 2dbc s ILE 68 Ca -0.06 1.29 -0.03 0.00 0.00 0.00 0.00 60.65 61.85 2dbc s ILE 68 Cb -0.09 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2dbc s ILE 68 CO -0.03 0.18 2.76 0.52 0.00 0.00 0.00 174.94 178.37 2dbc n VAL 69 N 0.51 2.59 -2.75 2.92 0.31 -1.26 -4.75 118.33 115.91 2dbc n VAL 69 Ca 0.02 -1.21 -0.43 0.00 -0.01 0.00 0.00 64.34 62.72 2dbc n VAL 69 Cb 0.47 -1.71 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 2dbc n VAL 69 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dbc s ASN 70 N 1.73 6.69 -1.26 4.52 4.22 -1.26 -4.16 114.94 125.42 2dbc s ASN 70 Ca 0.36 -2.06 -0.07 0.00 -2.14 0.00 0.00 52.86 48.94 2dbc s ASN 70 Cb 0.19 -2.49 0.01 0.00 1.28 0.00 0.00 41.25 40.24 2dbc s ASN 70 CO -0.02 -1.18 0.95 -1.20 -2.04 0.00 0.00 177.10 173.61 2dbc n SER 71 N 7.49 -5.89 -0.06 3.54 7.64 -1.26 -4.95 113.62 120.14 2dbc n SER 71 Ca 0.33 -0.43 -0.04 0.00 1.01 0.00 0.00 58.87 59.74 2dbc n SER 71 Cb 0.48 -4.55 -0.01 0.00 -1.01 0.00 0.00 64.21 59.12 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dbc s ILE 73 N -1.99 4.02 -0.04 0.00 -1.09 -1.26 -5.02 121.20 115.81 2dbc s ILE 73 Ca -0.12 -0.85 0.13 0.00 -2.23 0.00 0.00 60.65 57.58 2dbc s ILE 73 Cb 0.02 -2.86 -0.20 0.00 -1.58 0.00 0.00 42.46 37.84 2dbc s ILE 73 CO 0.18 0.23 0.81 -0.08 -1.23 0.00 0.00 174.94 174.84 2dbc h GLU 74 N 3.82 0.00 -1.78 2.79 4.81 -2.01 -3.35 114.58 118.86 2dbc h GLU 74 Ca -0.48 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 2dbc h GLU 74 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2dbc h GLU 74 CO 0.58 0.53 0.10 0.72 -0.73 0.00 0.00 179.01 180.22 2dbc n HIS 75 N -3.07 0.39 -3.65 0.92 -0.00 -1.26 -4.55 115.22 104.00 2dbc n HIS 75 Ca -0.12 -1.18 -0.28 0.00 -0.00 0.00 0.00 57.72 56.13 2dbc n HIS 75 Cb 0.99 -0.59 -0.12 0.00 -0.00 0.00 0.00 29.99 30.27 2dbc n HIS 75 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2dbc s TYR 76 N -0.46 2.07 -0.20 4.41 1.51 -1.26 -4.94 117.35 118.47 2dbc s TYR 76 Ca 0.08 -2.61 -0.16 0.00 -1.01 0.00 0.00 57.07 53.37 2dbc s TYR 76 Cb 0.06 -1.75 -0.11 0.00 -0.11 0.00 0.00 41.96 40.05 2dbc s TYR 76 CO 0.00 -0.73 -0.11 -2.39 -1.11 0.00 0.00 175.55 171.21 2dbc n HIS 77 N 2.91 0.60 -3.64 2.71 1.44 -1.26 -5.05 115.22 112.94 2dbc n HIS 77 Ca 0.19 0.26 0.01 0.00 -2.01 0.00 0.00 57.72 56.16 2dbc n HIS 77 Cb 0.39 -0.90 -0.01 0.00 0.12 0.00 0.00 29.99 29.60 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 -6.57 -0.08 -1.32 4.39 2.15 -1.26 -5.01 116.67 108.97 2dbc s ASP 78 Ca -0.28 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 52.52 2dbc s ASP 78 Cb 0.07 0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.90 2dbc s ASP 78 CO 0.45 -0.39 0.75 0.59 -0.17 0.00 0.00 175.17 176.40 2dbc n ASN 79 N -0.48 -1.61 0.00 -0.34 3.02 -1.26 -4.86 115.26 109.73 2dbc n ASN 79 Ca -0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2dbc n ASN 79 Cb 0.62 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc s LEU 81 N -3.84 3.86 1.11 0.00 1.43 -1.26 -2.15 118.68 117.83 2dbc s LEU 81 Ca 0.00 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 2dbc s LEU 81 Cb 0.00 -4.26 0.24 0.00 0.03 0.00 0.00 46.19 42.21 2dbc s LEU 81 CO 0.00 -0.39 1.10 -2.16 0.23 0.00 0.00 176.35 175.14 2dbc s PRO 82 N -3.54 -0.50 -0.10 1.29 0.04 -1.26 -3.96 135.00 126.98 2dbc s PRO 82 Ca 0.56 0.20 -0.05 0.00 0.04 0.00 0.00 61.00 61.74 2dbc s PRO 82 Cb -0.10 -1.66 0.04 0.00 0.04 0.00 0.00 34.50 32.83 2dbc s PRO 82 CO 0.24 -3.28 0.24 0.99 0.04 0.00 0.00 177.00 175.23 2dbc s THR 83 N -2.99 -0.04 -0.20 1.26 2.01 -1.25 -2.23 115.64 112.20 2dbc s THR 83 Ca 0.68 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 2dbc s THR 83 Cb -0.14 -0.37 0.06 0.00 0.01 0.00 0.00 72.50 72.06 2dbc s THR 83 CO 0.57 0.06 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.92 2dbc s ILE 84 N 1.19 0.89 -0.18 1.82 1.01 -0.97 -2.04 121.20 122.93 2dbc s ILE 84 Ca -0.09 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 2dbc s ILE 84 Cb -0.10 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 2dbc s ILE 84 CO -0.08 -0.12 -0.01 -0.36 0.00 0.00 0.00 174.94 174.38 2dbc s PHE 85 N 1.69 3.06 -0.18 3.97 0.08 -1.09 -1.37 117.98 124.15 2dbc s PHE 85 Ca -0.02 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 2dbc s PHE 85 Cb -0.17 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2dbc s PHE 85 CO -0.07 -0.11 0.01 0.08 -0.10 0.00 0.00 175.22 175.03 2dbc s VAL 86 N 0.65 4.22 -0.05 -0.44 1.01 -0.72 -2.36 120.40 122.71 2dbc s VAL 86 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2dbc s VAL 86 Cb -0.14 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 2dbc s VAL 86 CO 0.02 0.46 -0.19 -0.31 0.00 0.00 0.00 175.10 175.08 2dbc s TYR 87 N 0.59 1.90 0.02 5.22 1.51 -0.80 0.06 117.35 125.84 2dbc s TYR 87 Ca 0.00 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.42 2dbc s TYR 87 Cb -0.14 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2dbc s TYR 87 CO 0.02 -0.22 -0.09 1.17 -1.11 0.00 0.00 175.55 175.32 2dbc n LYS 88 N 3.23 0.13 -1.69 -0.62 0.00 -1.22 -0.63 118.16 117.37 2dbc n LYS 88 Ca -0.19 0.05 -0.10 0.00 0.00 0.00 0.00 58.31 58.08 2dbc n LYS 88 Cb 0.53 -0.73 0.08 0.00 0.00 0.00 0.00 35.03 34.90 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 -3.69 3.22 0.00 3.14 2.85 -1.26 -3.15 115.26 116.37 2dbc n ASN 89 Ca -0.05 -3.40 0.00 0.00 -0.11 0.00 0.00 54.58 51.02 2dbc n ASN 89 Cb 0.18 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.79 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 0.79 3.40 8.20 0.00 -1.26 -5.07 105.19 110.54 2dbc n GLY 90 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 2dbc n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dbc s GLN 91 N -0.64 1.46 -0.98 1.61 0.74 -1.26 -5.04 119.66 115.54 2dbc s GLN 91 Ca 0.00 -1.47 -0.24 0.00 0.05 0.00 0.00 55.36 53.71 2dbc s GLN 91 Cb 0.00 -1.79 0.05 0.00 1.10 0.00 0.00 33.01 32.37 2dbc s GLN 91 CO 0.00 0.39 1.44 0.42 -0.55 0.00 0.00 175.29 176.99 2dbc s ILE 92 N -1.58 3.89 0.31 -2.34 1.01 -1.26 -3.40 121.20 117.83 2dbc s ILE 92 Ca 0.18 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2dbc s ILE 92 Cb -0.08 -5.03 0.28 0.00 0.01 0.00 0.00 42.46 37.65 2dbc s ILE 92 CO 0.09 -1.92 1.91 -0.33 0.00 0.00 0.00 174.94 174.69 2dbc h GLU 93 N 9.86 0.93 -1.60 2.79 4.39 -0.75 -3.44 114.58 126.76 2dbc h GLU 93 Ca 0.14 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2dbc h GLU 93 Cb 1.02 -0.21 -0.26 0.00 -0.10 0.00 0.00 28.75 29.19 2dbc h GLU 93 CO 1.41 0.62 0.38 0.20 -1.16 0.00 0.00 179.01 180.46 2dbc s GLY 94 N -3.45 -0.11 0.01 -3.84 0.00 -1.24 -4.93 107.32 93.75 2dbc s GLY 94 Ca -0.11 2.90 0.06 0.00 0.00 0.00 0.00 44.72 47.57 2dbc s GLY 94 CO 0.79 2.28 -0.19 -1.59 0.00 0.00 0.00 173.10 174.39 2dbc s LYS 95 N 0.92 2.18 -0.47 2.90 -2.85 -1.26 -1.76 119.74 119.41 2dbc s LYS 95 Ca -0.04 -0.90 0.03 0.00 -1.00 0.00 0.00 55.97 54.05 2dbc s LYS 95 Cb -0.04 -2.21 0.14 0.00 -2.06 0.00 0.00 37.83 33.66 2dbc s LYS 95 CO -0.12 0.56 0.27 -0.06 0.10 0.00 0.00 175.35 176.11 2dbc s PHE 96 N -0.82 2.08 -0.27 1.78 0.40 -0.47 -4.96 117.98 115.72 2dbc s PHE 96 Ca 0.13 -2.52 -0.08 0.00 -0.60 0.00 0.00 56.93 53.86 2dbc s PHE 96 Cb -0.10 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 2dbc s PHE 96 CO 0.03 -0.76 0.10 0.42 0.70 0.00 0.00 175.22 175.71 2dbc s ILE 97 N 0.13 4.47 0.00 0.64 1.09 -1.26 -2.28 121.20 123.99 2dbc s ILE 97 Ca 0.20 -0.20 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 2dbc s ILE 97 Cb -0.20 -3.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 2dbc s ILE 97 CO -0.03 0.27 0.00 0.61 -0.10 0.00 0.00 174.94 175.68 2dbc n GLY 98 N 4.95 3.12 0.28 6.18 0.00 -0.92 -4.38 105.19 114.43 2dbc n GLY 98 Ca -0.15 -1.30 0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 1.03 -0.33 0.09 -0.61 5.41 -1.25 0.50 119.36 124.20 2dbc n ILE 99 Ca 0.00 1.78 -0.13 0.00 1.00 0.00 0.00 62.75 65.40 2dbc n ILE 99 Cb 0.00 -2.46 -0.08 0.00 -0.71 0.00 0.00 39.64 36.38 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 0.94 -0.94 1.39 2.04 -1.89 0.26 117.51 119.31 2dbc h ILE 100 Ca 0.37 -0.46 0.19 0.00 1.00 0.00 0.00 64.86 65.96 2dbc h ILE 100 Cb 0.56 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2dbc h ILE 100 CO -0.80 0.11 0.61 -0.33 0.00 0.00 0.00 178.15 177.73 2dbc h GLU 101 N -0.43 0.55 -0.95 2.37 5.08 -0.15 0.42 114.58 121.46 2dbc h GLU 101 Ca -0.02 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2dbc h GLU 101 Cb 0.34 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2dbc h GLU 101 CO 0.04 0.36 0.10 0.00 -1.00 0.00 0.00 179.01 178.51 2dbc n GLY 103 N 0.10 2.76 0.00 0.00 0.00 0.15 -4.90 105.19 103.30 2dbc n GLY 103 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 3.30 0.34 -0.02 0.00 0.91 -4.67 105.19 105.06 2dbc n GLY 104 Ca 0.00 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.30 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 0.32 0.20 -0.53 -0.61 -0.00 -1.92 0.41 117.51 115.37 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 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 37.63 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 -3.33 5.10 -4.58 2.16 0.23 -1.26 -4.95 115.26 108.62 2dbc n ASN 106 Ca -0.00 -2.76 -0.45 0.00 -0.53 0.00 0.00 54.58 50.85 2dbc n ASN 106 Cb 0.30 -0.65 -0.04 0.00 -2.08 0.00 0.00 39.78 37.32 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2dbc n LEU 107 N 0.64 3.18 -4.85 -4.53 7.94 0.14 -4.95 117.00 114.58 2dbc n LEU 107 Ca 0.25 0.35 -0.30 0.00 -1.11 0.00 0.00 56.01 55.19 2dbc n LEU 107 Cb 1.05 -1.50 0.05 0.00 0.53 0.00 0.00 43.42 43.56 2dbc n LEU 107 CO 0.28 -0.57 0.73 -0.54 -1.11 0.00 0.00 177.39 176.17 2dbc s LYS 108 N 6.03 2.82 0.39 1.96 1.02 -1.26 -4.88 119.74 125.82 2dbc s LYS 108 Ca 1.01 0.67 0.07 0.00 0.02 0.00 0.00 55.97 57.74 2dbc s LYS 108 Cb -0.45 -2.00 0.82 0.00 -0.52 0.00 0.00 37.83 35.68 2dbc s LYS 108 CO 0.39 -1.11 1.99 1.25 -0.92 0.00 0.00 175.35 176.95 2dbc h LEU 109 N -0.71 0.56 0.01 3.17 5.85 -1.98 -2.28 115.31 119.92 2dbc h LEU 109 Ca -0.45 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2dbc h LEU 109 Cb 1.24 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2dbc h LEU 109 CO 0.61 0.38 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.75 2dbc h GLU 110 N 0.65 -0.01 -0.66 1.25 4.39 -2.00 -3.13 114.58 115.07 2dbc h GLU 110 Ca 0.26 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.07 2dbc h GLU 110 Cb 0.20 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.73 2dbc h GLU 110 CO -0.08 0.80 -0.34 0.93 -1.16 0.00 0.00 179.01 179.17 2dbc h GLU 111 N -0.91 -0.13 -0.91 2.33 5.08 -1.88 0.31 114.58 118.48 2dbc h GLU 111 Ca -0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2dbc h GLU 111 Cb 0.82 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2dbc h GLU 111 CO 0.00 -0.08 0.60 1.25 -1.00 0.00 0.00 179.01 179.77 2dbc h LEU 112 N -0.13 0.94 -1.35 1.33 5.85 -1.55 -1.36 115.31 119.04 2dbc h LEU 112 Ca 0.26 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.13 2dbc h LEU 112 Cb 0.56 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2dbc h LEU 112 CO -0.73 0.62 0.57 -0.08 -0.34 0.00 0.00 178.44 178.48 2dbc h GLU 113 N 1.08 0.59 0.05 1.25 4.22 -0.33 -2.18 114.58 119.25 2dbc h GLU 113 Ca 0.38 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.78 2dbc h GLU 113 Cb 0.13 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dbc h GLU 113 CO -0.13 0.39 -0.02 2.35 -2.18 0.00 0.00 179.01 179.41 2dbc h TRP 114 N 0.61 -0.06 -0.97 0.92 7.01 -0.78 -2.96 115.95 119.72 2dbc h TRP 114 Ca 0.45 -0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.67 2dbc h TRP 114 Cb 0.83 0.02 -0.18 0.00 -2.10 0.00 0.00 29.16 27.73 2dbc h TRP 114 CO -0.00 0.54 -0.15 1.63 -2.79 0.00 0.00 178.44 177.67 2dbc n LYS 115 N -4.81 -0.08 0.15 2.65 5.02 -0.84 0.22 118.16 120.46 2dbc n LYS 115 Ca -0.09 1.49 -0.00 0.00 -2.02 0.00 0.00 58.31 57.70 2dbc n LYS 115 Cb 0.31 -2.28 0.26 0.00 -0.02 0.00 0.00 35.03 33.29 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 0.06 0.39 -0.35 3.38 -1.57 -3.22 115.31 114.00 2dbc h LEU 116 Ca 0.51 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2dbc h LEU 116 Cb 0.90 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dbc h LEU 116 CO -0.97 0.53 -0.19 -1.28 0.09 0.00 0.00 178.44 176.62 2dbc h SER 117 N 0.05 -0.44 -0.43 -0.43 0.87 0.29 -1.94 113.55 111.52 2dbc h SER 117 Ca -0.00 -0.04 0.13 0.00 -1.23 0.00 0.00 61.79 60.64 2dbc h SER 117 Cb 0.86 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 2dbc h SER 117 CO 0.06 0.00 0.90 1.05 -0.53 0.00 0.00 176.83 178.31 2dbc h GLU 118 N -1.10 0.00 0.18 2.24 4.11 -0.34 1.24 114.58 120.91 2dbc h GLU 118 Ca -0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.04 2dbc h GLU 118 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dbc h GLU 118 CO 0.09 0.00 -1.62 0.28 0.07 0.00 0.00 179.01 177.83 2dbc h VAL 119 N 0.00 1.09 0.00 -1.06 2.07 -1.55 -3.48 116.25 113.31 2dbc h VAL 119 Ca 0.21 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2dbc h VAL 119 Cb 2.00 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 34.59 2dbc h VAL 119 CO -0.00 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.04 2dbc n GLY 120 N 1.76 0.62 0.24 2.17 0.00 0.43 -4.88 105.19 105.54 2dbc n GLY 120 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.43 4.61 0.00 -1.51 -3.47 119.26 115.00 2dbc h ALA 121 Ca 0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 54.91 54.15 2dbc h ALA 121 Cb 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2dbc h ALA 121 CO 0.00 0.54 -0.35 0.44 0.00 0.00 0.00 179.25 179.88 2dbc n ILE 122 N -4.20 0.00 -4.02 0.00 -5.35 -1.22 -4.78 119.36 99.79 2dbc n ILE 122 Ca -0.02 -1.80 -0.31 0.00 -0.27 0.00 0.00 62.75 60.35 2dbc n ILE 122 Cb 0.46 0.85 -0.15 0.00 -1.74 0.00 0.00 39.64 39.07 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 -3.03 1.63 0.62 6.28 -1.52 -1.26 -4.29 119.66 118.08 2dbc s GLN 123 Ca 0.27 -1.70 -0.06 0.00 -1.95 0.00 0.00 55.36 51.92 2dbc s GLN 123 Cb 0.01 -3.07 0.02 0.00 -0.22 0.00 0.00 33.01 29.76 2dbc s GLN 123 CO 0.19 -0.85 0.93 -1.54 -0.25 0.00 0.00 175.29 173.77 2dbc s SER 124 N 0.99 5.40 -0.10 5.90 1.04 -1.26 -5.02 113.70 120.65 2dbc s SER 124 Ca 0.06 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.10 2dbc s SER 124 Cb -0.19 -1.55 -0.26 0.00 0.10 0.00 0.00 66.02 64.12 2dbc s SER 124 CO -0.08 -1.20 0.45 0.44 0.98 0.00 0.00 173.24 173.84 2dbc h ASP 125 N -0.28 0.35 -1.15 7.02 3.32 -1.99 -3.46 116.42 120.24 2dbc h ASP 125 Ca -0.45 -0.77 -0.68 0.00 0.02 0.00 0.00 57.03 55.14 2dbc h ASP 125 Cb 1.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2dbc h ASP 125 CO 0.60 1.69 1.31 0.18 -1.72 0.00 0.00 179.24 181.31 2dbc n LEU 126 N -3.41 2.17 -4.38 1.55 4.77 -1.26 -4.82 117.00 111.61 2dbc n LEU 126 Ca -0.28 0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 2dbc n LEU 126 Cb 1.05 -1.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2dbc n LEU 126 CO 0.44 -0.64 -0.16 -1.84 -1.33 0.00 0.00 177.39 173.86 2dbc n GLU 127 N 7.63 0.21 -1.70 3.23 0.28 -1.26 -4.70 120.64 124.35 2dbc n GLU 127 Ca 0.39 0.08 -0.53 0.00 -0.16 0.00 0.00 57.16 56.93 2dbc n GLU 127 Cb 0.20 -1.18 -0.06 0.00 1.43 0.00 0.00 31.44 31.83 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 1.03 1.60 -2.07 3.44 -0.58 -1.26 -4.87 120.64 117.93 2dbc n GLU 128 Ca 0.13 0.59 -0.25 0.00 -0.42 0.00 0.00 57.16 57.21 2dbc n GLU 128 Cb 0.36 -2.34 0.02 0.00 -0.57 0.00 0.00 31.44 28.91 2dbc n GLU 128 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2dbc n ASN 129 N 5.79 5.00 -4.73 1.62 2.85 -1.26 -5.07 115.26 119.46 2dbc n ASN 129 Ca 0.24 -3.75 -0.38 0.00 -0.11 0.00 0.00 54.58 50.59 2dbc n ASN 129 Cb 0.20 -0.39 0.05 0.00 1.24 0.00 0.00 39.78 40.89 2dbc n ASN 129 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2dbc n SER 130 N -0.68 2.39 -4.91 1.20 2.88 -1.26 -5.00 113.62 108.24 2dbc n SER 130 Ca 0.44 0.93 -0.32 0.00 -1.33 0.00 0.00 58.87 58.60 2dbc n SER 130 Cb 0.90 -1.56 -0.04 0.00 -0.75 0.00 0.00 64.21 62.76 2dbc n SER 130 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dbc s GLY 131 N -1.04 2.21 0.00 0.46 0.00 -1.26 -5.11 107.32 102.58 2dbc s GLY 131 Ca 0.74 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2dbc s GLY 131 CO 0.47 -0.67 0.00 -1.55 0.00 0.00 0.00 173.10 171.35 2dbc n PRO 132 N 0.33 -0.01 -1.50 2.90 -0.04 -1.26 -4.79 135.00 130.62 2dbc n PRO 132 Ca -0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2dbc n PRO 132 Cb 0.51 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.90 2dbc n PRO 132 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dbc n SER 133 N -1.51 1.90 -4.09 3.54 2.88 -1.26 -2.27 113.62 112.82 2dbc n SER 133 Ca 0.00 0.03 -0.30 0.00 -1.33 0.00 0.00 58.87 57.27 2dbc n SER 133 Cb 0.00 -1.33 -0.08 0.00 -0.75 0.00 0.00 64.21 62.05 2dbc n SER 133 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dbc n SER 134 N 12.21 0.04 -0.30 -3.46 3.41 -1.26 -5.35 113.62 118.90 2dbc n SER 134 Ca 0.44 -1.10 0.15 0.00 -0.26 0.00 0.00 58.87 58.10 2dbc n SER 134 Cb 0.31 -1.38 0.68 0.00 -0.26 0.00 0.00 64.21 63.57 2dbc n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49