#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 1.71 -2.60 1.61 2.88 -1.26 -5.00 113.62 110.97 2dbc n SER 2 Ca 0.00 0.28 -0.18 0.00 -1.33 0.00 0.00 58.87 57.63 2dbc n SER 2 Cb 0.00 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2dbc n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dbc n SER 3 N -4.19 -5.10 -4.62 -3.46 2.88 -1.26 -4.96 113.62 92.92 2dbc n SER 3 Ca -0.13 -0.02 -0.33 0.00 -1.33 0.00 0.00 58.87 57.05 2dbc n SER 3 Cb 0.43 -4.24 -0.10 0.00 -0.75 0.00 0.00 64.21 59.54 2dbc n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dbc s GLY 4 N -2.21 1.76 1.00 0.46 0.00 -1.26 -5.10 107.32 101.98 2dbc s GLY 4 Ca 0.08 -0.93 -0.20 0.00 0.00 0.00 0.00 44.72 43.67 2dbc s GLY 4 CO 0.10 -0.75 -0.55 1.44 0.00 0.00 0.00 173.10 173.34 2dbc n SER 5 N 1.84 -2.68 -4.53 1.64 7.64 -1.26 -4.63 113.62 111.65 2dbc n SER 5 Ca -0.17 -0.11 -0.45 0.00 1.01 0.00 0.00 58.87 59.15 2dbc n SER 5 Cb 0.53 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 62.97 2dbc n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dbc n SER 6 N 0.78 2.50 -0.81 6.43 2.88 -1.26 -4.66 113.62 119.47 2dbc n SER 6 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2dbc n SER 6 Cb 0.58 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 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 6.16 -0.96 0.39 0.46 0.00 -1.26 -4.77 105.19 105.20 2dbc n GLY 7 Ca 0.38 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.62 0.39 0.00 1.61 4.76 -1.25 -5.00 118.16 117.05 2dbc n LYS 8 Ca 0.00 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2dbc n LYS 8 Cb 0.00 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 -4.06 0.00 -1.90 2.13 3.72 -1.26 -5.08 117.46 111.01 2dbc n PHE 9 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2dbc n PHE 9 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 3.21 0.48 3.62 1.37 0.00 -1.26 -5.07 105.19 107.54 2dbc n GLY 10 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.74 0.42 -0.19 1.61 4.04 -1.26 -4.57 118.70 115.01 2dbc s GLU 11 Ca 0.00 -0.22 -0.05 0.00 0.04 0.00 0.00 54.97 54.74 2dbc s GLU 11 Cb 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 34.13 34.27 2dbc s GLU 11 CO 0.00 -0.19 0.01 -1.17 -1.84 0.00 0.00 175.26 172.07 2dbc s LEU 12 N -2.84 3.37 0.00 1.83 2.96 -1.26 -4.76 118.68 117.97 2dbc s LEU 12 Ca 0.13 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2dbc s LEU 12 Cb 0.04 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2dbc s LEU 12 CO -0.04 0.11 0.02 0.54 -1.32 0.00 0.00 176.35 175.66 2dbc n ARG 13 N 3.96 0.92 -4.27 1.98 5.12 -1.25 -5.08 116.66 118.04 2dbc n ARG 13 Ca -0.17 -3.04 -0.19 0.00 -1.93 0.00 0.00 57.85 52.52 2dbc n ARG 13 Cb 0.52 0.95 -0.15 0.00 -1.16 0.00 0.00 32.46 32.61 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2dbc s GLU 14 N -3.48 0.80 0.35 5.56 -6.30 -1.26 -2.96 118.70 111.40 2dbc s GLU 14 Ca 0.03 -0.22 0.07 0.00 -2.50 0.00 0.00 54.97 52.35 2dbc s GLU 14 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 34.13 33.29 2dbc s GLU 14 CO 0.02 0.06 -0.02 0.96 0.02 0.00 0.00 175.26 176.29 2dbc s ILE 15 N 0.34 1.83 0.65 -3.70 -4.36 -1.11 -4.96 121.20 109.90 2dbc s ILE 15 Ca -0.05 -2.08 0.05 0.00 -0.26 0.00 0.00 60.65 58.31 2dbc s ILE 15 Cb -0.09 -2.74 0.11 0.00 1.25 0.00 0.00 42.46 40.99 2dbc s ILE 15 CO 0.00 -0.12 0.90 -0.94 0.24 0.00 0.00 174.94 175.02 2dbc s SER 16 N -3.58 4.71 0.05 4.36 1.04 -1.26 -4.50 113.70 114.51 2dbc s SER 16 Ca 0.33 -0.68 -0.24 0.00 0.48 0.00 0.00 55.95 55.84 2dbc s SER 16 Cb 0.06 0.25 -0.17 0.00 0.10 0.00 0.00 66.02 66.27 2dbc s SER 16 CO 0.16 -1.63 1.57 1.23 0.98 0.00 0.00 173.24 175.55 2dbc h GLY 17 N -0.17 0.01 1.54 7.32 0.00 -1.95 0.12 103.07 109.95 2dbc h GLY 17 Ca -0.32 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2dbc h GLY 17 CO 0.39 0.01 0.23 3.43 0.00 0.00 0.00 176.54 180.60 2dbc h ASN 18 N -0.16 0.28 0.78 0.19 2.35 -1.98 -1.56 115.58 115.48 2dbc h ASN 18 Ca 0.00 -0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2dbc h ASN 18 Cb 0.18 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2dbc h ASN 18 CO -0.00 0.19 -1.11 1.56 -1.65 0.00 0.00 177.43 176.43 2dbc h GLN 19 N 0.33 0.15 -0.93 0.81 4.20 -1.88 -3.34 115.11 114.45 2dbc h GLN 19 Ca 0.14 -0.25 0.16 0.00 0.06 0.00 0.00 58.65 58.76 2dbc h GLN 19 Cb 0.16 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 27.87 2dbc h GLN 19 CO -0.03 1.11 -0.31 0.98 -0.67 0.00 0.00 178.83 179.90 2dbc n TYR 20 N -3.47 0.15 0.00 2.96 4.19 0.41 0.11 117.16 121.50 2dbc n TYR 20 Ca -0.04 1.14 0.00 0.00 3.31 0.00 0.00 57.90 62.31 2dbc n TYR 20 Cb 0.97 -0.92 0.00 0.00 0.49 0.00 0.00 39.34 39.87 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc n VAL 21 N -5.43 0.00 0.09 2.97 0.31 -1.25 0.16 118.33 115.18 2dbc n VAL 21 Ca 0.12 1.09 0.15 0.00 -0.01 0.00 0.00 64.34 65.69 2dbc n VAL 21 Cb 0.41 -2.08 0.36 0.00 -0.91 0.00 0.00 33.84 31.61 2dbc n VAL 21 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 2.35 -1.56 0.50 115.58 121.38 2dbc h ASN 22 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dbc h ASN 22 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dbc h ASN 22 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 2dbc n GLU 23 N -2.97 0.00 0.45 0.81 -0.58 0.29 -4.11 120.64 114.53 2dbc n GLU 23 Ca 0.10 0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.66 2dbc n GLU 23 Cb 1.09 -0.26 -0.09 0.00 -0.57 0.00 0.00 31.44 31.60 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 0.17 0.17 2.62 2.07 0.18 0.37 116.25 121.82 2dbc h VAL 24 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2dbc h VAL 24 Cb 0.00 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2dbc h VAL 24 CO 0.00 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 178.20 2dbc h THR 25 N -1.14 0.00 -0.15 2.57 2.02 -0.17 -2.67 112.91 113.36 2dbc h THR 25 Ca -0.12 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 2dbc h THR 25 Cb 0.87 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2dbc h THR 25 CO 0.19 0.00 0.12 0.59 0.37 0.00 0.00 175.52 176.79 2dbc n ASN 26 N -3.02 4.21 -4.50 4.18 3.02 0.13 -4.27 115.26 115.02 2dbc n ASN 26 Ca -0.03 -2.41 -0.30 0.00 -0.03 0.00 0.00 54.58 51.81 2dbc n ASN 26 Cb 0.12 -0.79 0.22 0.00 -0.61 0.00 0.00 39.78 38.73 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc n ALA 27 N 0.62 -2.50 -1.20 5.41 0.00 0.13 -4.68 120.51 118.29 2dbc n ALA 27 Ca 0.09 -1.02 -0.36 0.00 0.00 0.00 0.00 53.44 52.15 2dbc n ALA 27 Cb 0.61 -2.00 0.07 0.00 0.00 0.00 0.00 19.45 18.14 2dbc n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dbc n GLU 28 N -4.43 0.21 -1.61 0.00 2.13 -1.26 -4.83 120.64 110.85 2dbc n GLU 28 Ca 0.05 0.11 -0.45 0.00 0.66 0.00 0.00 57.16 57.54 2dbc n GLU 28 Cb 0.54 -1.77 -0.02 0.00 0.27 0.00 0.00 31.44 30.46 2dbc n GLU 28 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2dbc n LYS 29 N -0.64 1.47 -4.12 5.31 0.00 -1.26 -1.78 118.16 117.15 2dbc n LYS 29 Ca 0.09 0.52 -0.28 0.00 0.00 0.00 0.00 58.31 58.64 2dbc n LYS 29 Cb 0.50 -1.95 -0.09 0.00 0.00 0.00 0.00 35.03 33.50 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2dbc n ASP 30 N 1.30 0.81 -4.27 3.14 5.75 -1.26 -4.90 116.55 117.12 2dbc n ASP 30 Ca 0.10 -1.14 -0.34 0.00 -0.01 0.00 0.00 54.79 53.40 2dbc n ASP 30 Cb 0.32 -1.41 -0.15 0.00 -1.03 0.00 0.00 41.12 38.84 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dbc s LEU 31 N -6.90 2.56 -0.42 -2.12 2.96 -0.73 -5.09 118.68 108.95 2dbc s LEU 31 Ca 0.01 -0.46 -0.26 0.00 -0.22 0.00 0.00 54.13 53.21 2dbc s LEU 31 Cb -0.01 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2dbc s LEU 31 CO 0.89 0.06 0.95 0.26 -1.32 0.00 0.00 176.35 177.19 2dbc s TRP 32 N 0.99 2.99 -0.22 5.38 0.52 -1.26 -4.60 118.94 122.73 2dbc s TRP 32 Ca -0.02 0.61 -0.05 0.00 0.02 0.00 0.00 56.10 56.66 2dbc s TRP 32 Cb -0.15 -3.87 -0.01 0.00 -1.15 0.00 0.00 33.47 28.29 2dbc s TRP 32 CO -0.02 -0.99 -0.02 0.08 0.02 0.00 0.00 176.95 176.02 2dbc s VAL 33 N 3.70 3.58 -0.34 4.03 1.01 -0.91 -1.29 120.40 130.18 2dbc s VAL 33 Ca 0.39 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2dbc s VAL 33 Cb -0.11 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.67 2dbc s VAL 33 CO 0.23 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 175.16 2dbc s VAL 34 N 1.46 3.78 0.01 2.92 1.01 -0.67 -1.88 120.40 127.03 2dbc s VAL 34 Ca 0.05 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2dbc s VAL 34 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2dbc s VAL 34 CO -0.02 -0.18 0.23 -0.51 0.00 0.00 0.00 175.10 174.63 2dbc s ILE 35 N 1.40 5.36 -0.15 2.22 2.07 -1.21 -3.17 121.20 127.73 2dbc s ILE 35 Ca -0.02 -0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2dbc s ILE 35 Cb -0.20 -3.56 0.05 0.00 0.13 0.00 0.00 42.46 38.89 2dbc s ILE 35 CO 0.03 0.32 0.05 -2.28 -1.91 0.00 0.00 174.94 171.15 2dbc s HIS 36 N -1.34 0.57 -0.74 3.50 5.65 -1.03 -2.71 115.29 119.19 2dbc s HIS 36 Ca 0.28 -0.43 -0.27 0.00 0.25 0.00 0.00 55.06 54.90 2dbc s HIS 36 Cb -0.13 -0.81 0.03 0.00 -1.18 0.00 0.00 32.58 30.49 2dbc s HIS 36 CO 0.18 -0.48 1.33 -0.51 -0.65 0.00 0.00 174.74 174.61 2dbc s LEU 37 N 2.01 3.18 0.38 8.88 1.43 -0.81 -3.51 118.68 130.24 2dbc s LEU 37 Ca 0.02 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2dbc s LEU 37 Cb -0.15 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2dbc s LEU 37 CO -0.07 -1.87 0.66 -0.72 0.23 0.00 0.00 176.35 174.57 2dbc s TYR 38 N 5.97 3.51 -0.18 0.29 1.13 -1.22 -4.12 117.35 122.73 2dbc s TYR 38 Ca 0.38 0.69 -0.07 0.00 -1.41 0.00 0.00 57.07 56.66 2dbc s TYR 38 Cb -0.08 -2.17 0.08 0.00 -1.10 0.00 0.00 41.96 38.69 2dbc s TYR 38 CO 0.14 -0.02 0.39 1.03 -2.51 0.00 0.00 175.55 174.58 2dbc s ARG 39 N -4.14 0.31 0.59 -3.49 1.81 -1.26 -4.60 118.95 108.16 2dbc s ARG 39 Ca 0.45 0.92 0.29 0.00 -1.72 0.00 0.00 55.73 55.67 2dbc s ARG 39 Cb -0.10 0.19 1.52 0.00 -0.45 0.00 0.00 34.95 36.10 2dbc s ARG 39 CO 0.36 -0.23 1.95 0.77 -0.68 0.00 0.00 175.30 177.47 2dbc h SER 40 N 7.94 0.00 0.24 0.23 0.02 -2.01 0.25 113.55 120.22 2dbc h SER 40 Ca -0.21 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 2dbc h SER 40 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2dbc h SER 40 CO 0.17 0.00 -0.55 0.28 -1.14 0.00 0.00 176.83 175.58 2dbc h SER 41 N 0.00 0.37 -3.53 3.07 0.02 -2.04 -3.42 113.55 108.03 2dbc h SER 41 Ca 0.18 -0.20 -0.61 0.00 -0.84 0.00 0.00 61.79 60.32 2dbc h SER 41 Cb 1.01 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.32 2dbc h SER 41 CO -0.00 0.85 0.08 -0.69 -1.14 0.00 0.00 176.83 175.92 2dbc s VAL 42 N -3.90 5.03 0.23 2.27 1.01 0.89 -4.95 120.40 120.99 2dbc s VAL 42 Ca -0.05 1.01 0.22 0.00 0.00 0.00 0.00 61.98 63.17 2dbc s VAL 42 Cb 0.12 -3.88 0.21 0.00 0.00 0.00 0.00 36.38 32.82 2dbc s VAL 42 CO 0.81 0.06 1.86 1.55 0.00 0.00 0.00 175.10 179.37 2dbc h PRO 43 N 7.93 0.00 0.09 2.72 0.13 -1.82 -3.20 132.00 137.86 2dbc h PRO 43 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dbc h PRO 43 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dbc h PRO 43 CO 0.74 0.26 -0.04 1.98 -0.23 0.00 0.00 178.00 180.71 2dbc h MET 44 N 0.00 -0.11 -0.97 0.86 4.05 -1.92 -3.06 114.93 113.77 2dbc h MET 44 Ca -0.00 0.01 0.33 0.00 -0.28 0.00 0.00 59.70 59.75 2dbc h MET 44 Cb 0.69 0.03 -0.17 0.00 -0.80 0.00 0.00 31.60 31.35 2dbc h MET 44 CO 0.03 0.19 0.37 0.00 0.23 0.00 0.00 176.91 177.73 2dbc h LEU 46 N 0.12 -1.85 -0.92 0.00 3.38 -1.66 0.31 115.31 114.68 2dbc h LEU 46 Ca 0.71 0.25 0.10 0.00 0.09 0.00 0.00 57.88 59.03 2dbc h LEU 46 Cb 1.67 0.77 -0.08 0.00 0.09 0.00 0.00 40.66 43.11 2dbc h LEU 46 CO -0.74 -0.38 0.56 0.58 0.09 0.00 0.00 178.44 178.55 2dbc h VAL 47 N -0.35 0.93 -0.75 1.22 2.07 -1.12 -1.18 116.25 117.08 2dbc h VAL 47 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2dbc h VAL 47 Cb 0.58 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2dbc h VAL 47 CO -0.64 0.17 0.41 0.58 0.02 0.00 0.00 177.57 178.11 2dbc h VAL 48 N 0.92 1.23 -0.13 2.57 2.07 -0.63 -2.25 116.25 120.02 2dbc h VAL 48 Ca 0.45 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2dbc h VAL 48 Cb 0.40 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2dbc h VAL 48 CO -0.25 0.25 -0.29 0.78 0.02 0.00 0.00 177.57 178.08 2dbc h ASN 49 N 1.03 0.24 -0.64 0.57 2.35 0.59 -1.27 115.58 118.46 2dbc h ASN 49 Ca 0.26 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2dbc h ASN 49 Cb 0.04 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2dbc h ASN 49 CO -0.04 0.53 0.22 1.56 -1.65 0.00 0.00 177.43 178.05 2dbc h GLN 50 N 0.22 0.98 0.04 0.81 1.08 -0.68 -2.58 115.11 114.98 2dbc h GLN 50 Ca 0.03 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2dbc h GLN 50 Cb 0.63 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2dbc h GLN 50 CO 0.05 0.85 -0.02 0.45 -0.95 0.00 0.00 178.83 179.21 2dbc h HIS 51 N 0.92 -0.05 -0.40 2.96 3.86 -1.27 -3.10 115.15 118.07 2dbc h HIS 51 Ca 0.21 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.53 2dbc h HIS 51 Cb 0.27 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2dbc h HIS 51 CO 0.02 0.56 0.73 -0.07 0.86 0.00 0.00 177.93 180.03 2dbc h LEU 52 N -0.71 0.00 0.23 2.43 3.38 -1.19 0.29 115.31 119.74 2dbc h LEU 52 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dbc h LEU 52 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dbc h LEU 52 CO 0.01 0.00 -0.11 0.28 0.09 0.00 0.00 178.44 178.71 2dbc h SER 53 N 0.00 -0.26 0.67 -0.43 0.02 -1.38 -2.63 113.55 109.54 2dbc h SER 53 Ca 0.19 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2dbc h SER 53 Cb 1.65 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.24 2dbc h SER 53 CO -0.00 0.24 -0.57 1.62 -1.14 0.00 0.00 176.83 176.98 2dbc h VAL 54 N -0.89 1.33 0.00 2.27 3.04 -0.95 -2.80 116.25 118.23 2dbc h VAL 54 Ca -0.03 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.66 2dbc h VAL 54 Cb 0.50 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2dbc h VAL 54 CO 0.05 0.56 0.00 -0.07 -1.01 0.00 0.00 177.57 177.10 2dbc h LEU 55 N 0.00 0.00 0.16 3.16 3.38 -0.62 -1.53 115.31 119.87 2dbc h LEU 55 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2dbc h LEU 55 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.83 2dbc h LEU 55 CO 0.07 0.00 -0.94 0.00 0.09 0.00 0.00 178.44 177.66 2dbc h ALA 56 N 2.13 -0.10 0.00 1.53 0.00 -1.19 -2.60 119.26 119.03 2dbc h ALA 56 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 2dbc h ALA 56 Cb 0.50 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dbc h ALA 56 CO 0.00 0.44 -0.63 0.07 0.00 0.00 0.00 179.25 179.13 2dbc h ARG 57 N -0.28 0.00 -0.05 0.00 -0.00 -1.54 -3.26 114.38 109.25 2dbc h ARG 57 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.67 2dbc h ARG 57 Cb 1.74 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.72 2dbc h ARG 57 CO 0.17 0.63 -0.52 -0.22 -0.00 0.00 0.00 179.97 180.04 2dbc h LYS 58 N 0.00 0.44 -3.26 0.08 3.64 -1.38 -3.39 116.57 112.70 2dbc h LYS 58 Ca -0.01 -0.41 -0.65 0.00 -1.27 0.00 0.00 60.65 58.32 2dbc h LYS 58 Cb 1.32 0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.85 2dbc h LYS 58 CO 0.08 1.05 -0.46 -0.06 -2.27 0.00 0.00 179.45 177.80 2dbc s PHE 59 N -3.46 3.53 0.20 1.91 0.40 -0.98 -4.91 117.98 114.68 2dbc s PHE 59 Ca -0.13 -3.16 0.26 0.00 -0.60 0.00 0.00 56.93 53.30 2dbc s PHE 59 Cb 0.04 -2.91 1.10 0.00 0.51 0.00 0.00 43.02 41.76 2dbc s PHE 59 CO 0.82 -0.67 1.90 -1.00 0.70 0.00 0.00 175.22 176.97 2dbc h PRO 60 N 5.98 0.00 0.00 0.24 0.13 -1.76 -2.76 132.00 133.83 2dbc h PRO 60 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2dbc h PRO 60 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2dbc h PRO 60 CO 0.74 0.18 -0.26 0.93 -0.23 0.00 0.00 178.00 179.36 2dbc h GLU 61 N 0.00 0.00 -5.49 0.86 5.08 -1.90 -3.33 114.58 109.80 2dbc h GLU 61 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2dbc h GLU 61 Cb 0.63 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 2dbc h GLU 61 CO 0.02 0.26 -0.30 0.99 -1.00 0.00 0.00 179.01 178.98 2dbc s THR 62 N -3.76 5.29 0.21 1.13 2.01 -1.04 -4.68 115.64 114.80 2dbc s THR 62 Ca -0.00 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2dbc s THR 62 Cb 0.11 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 2dbc s THR 62 CO 0.65 0.37 1.12 -0.75 -0.69 0.00 0.00 174.62 175.31 2dbc s LYS 63 N 0.60 4.59 -0.18 4.92 2.47 -0.42 -4.95 119.74 126.76 2dbc s LYS 63 Ca 0.17 1.78 -0.01 0.00 -1.56 0.00 0.00 55.97 56.35 2dbc s LYS 63 Cb -0.13 -3.24 0.05 0.00 -1.46 0.00 0.00 37.83 33.05 2dbc s LYS 63 CO 0.05 0.09 -0.01 -0.06 0.16 0.00 0.00 175.35 175.58 2dbc s PHE 64 N -0.50 1.42 0.04 4.03 0.08 -1.26 -1.67 117.98 120.12 2dbc s PHE 64 Ca 0.48 -1.02 0.02 0.00 0.12 0.00 0.00 56.93 56.54 2dbc s PHE 64 Cb -0.31 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.94 2dbc s PHE 64 CO 0.37 -0.62 -0.08 0.14 -0.10 0.00 0.00 175.22 174.94 2dbc s VAL 65 N 1.72 0.58 0.02 -0.44 -7.23 -1.19 -3.76 120.40 110.10 2dbc s VAL 65 Ca -0.01 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.23 2dbc s VAL 65 Cb -0.16 -0.62 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 2dbc s VAL 65 CO -0.07 -0.29 -0.14 -1.59 -0.31 0.00 0.00 175.10 172.69 2dbc s LYS 66 N -1.38 1.05 0.04 4.82 -2.85 -1.16 -2.45 119.74 117.81 2dbc s LYS 66 Ca -0.08 -0.66 -0.06 0.00 -1.00 0.00 0.00 55.97 54.18 2dbc s LYS 66 Cb -0.09 -1.05 -0.01 0.00 -2.06 0.00 0.00 37.83 34.62 2dbc s LYS 66 CO 0.00 0.27 0.10 0.00 0.10 0.00 0.00 175.35 175.82 2dbc s ALA 67 N -0.62 -0.08 0.03 0.59 0.00 -1.23 -2.74 121.76 117.71 2dbc s ALA 67 Ca 0.04 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2dbc s ALA 67 Cb -0.07 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2dbc s ALA 67 CO 0.00 -0.31 0.35 0.42 0.00 0.00 0.00 175.76 176.22 2dbc s ILE 68 N -2.54 5.16 -0.42 0.00 1.01 -1.26 -3.43 121.20 119.73 2dbc s ILE 68 Ca -0.06 0.46 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 2dbc s ILE 68 Cb -0.02 -3.62 0.16 0.00 0.01 0.00 0.00 42.46 38.99 2dbc s ILE 68 CO -0.04 0.40 2.38 1.33 0.00 0.00 0.00 174.94 179.01 2dbc n VAL 69 N 1.27 3.11 -0.03 2.92 0.24 -1.26 -4.50 118.33 120.07 2dbc n VAL 69 Ca -0.11 -2.43 -0.13 0.00 -2.04 0.00 0.00 64.34 59.63 2dbc n VAL 69 Cb 0.53 -1.45 -0.11 0.00 -1.47 0.00 0.00 33.84 31.34 2dbc n VAL 69 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2dbc h ASN 70 N 2.26 -0.02 -0.83 -1.34 -0.73 -1.94 -3.39 115.58 109.60 2dbc h ASN 70 Ca 0.37 -0.70 -0.42 0.00 1.87 0.00 0.00 56.30 57.41 2dbc h ASN 70 Cb 0.80 0.00 -0.41 0.00 0.27 0.00 0.00 38.32 38.98 2dbc h ASN 70 CO 0.89 0.71 -0.97 -1.20 -0.37 0.00 0.00 177.43 176.49 2dbc n SER 71 N -4.75 3.21 -0.08 1.15 7.64 -1.26 -4.84 113.62 114.69 2dbc n SER 71 Ca -0.09 -3.01 -0.14 0.00 1.01 0.00 0.00 58.87 56.64 2dbc n SER 71 Cb 0.35 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 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 -2.56 -0.16 0.07 0.00 1.01 -1.26 -5.04 121.20 113.26 2dbc s ILE 73 Ca -0.25 0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 2dbc s ILE 73 Cb 0.07 -0.21 -0.11 0.00 0.01 0.00 0.00 42.46 42.22 2dbc s ILE 73 CO 0.35 0.15 1.39 -0.33 0.00 0.00 0.00 174.94 176.50 2dbc h GLU 74 N 8.20 0.52 -1.17 2.79 4.39 -1.93 -3.11 114.58 124.26 2dbc h GLU 74 Ca -0.18 -0.26 0.39 0.00 0.34 0.00 0.00 59.36 59.64 2dbc h GLU 74 Cb 1.12 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.68 2dbc h GLU 74 CO 0.20 0.84 0.78 0.72 -1.16 0.00 0.00 179.01 180.39 2dbc n HIS 75 N -4.43 0.44 -1.93 4.33 8.25 -1.26 -4.27 115.22 116.34 2dbc n HIS 75 Ca -0.05 0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 57.43 2dbc n HIS 75 Cb 0.40 -0.85 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 2dbc n HIS 75 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2dbc s TYR 76 N -4.80 2.85 0.13 4.41 1.51 -1.18 -4.86 117.35 115.41 2dbc s TYR 76 Ca -0.05 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.53 2dbc s TYR 76 Cb 0.24 -3.94 0.00 0.00 -0.11 0.00 0.00 41.96 38.15 2dbc s TYR 76 CO 0.65 -3.57 0.00 -2.39 -1.11 0.00 0.00 175.55 169.13 2dbc n HIS 77 N 4.52 -0.82 -3.76 2.71 1.44 -1.26 -5.07 115.22 112.98 2dbc n HIS 77 Ca 0.14 0.14 0.01 0.00 -2.01 0.00 0.00 57.72 56.01 2dbc n HIS 77 Cb 0.39 0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.77 2dbc n HIS 77 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dbc s ASP 78 N -5.35 -0.04 -1.38 4.39 2.15 -1.26 -5.01 116.67 110.17 2dbc s ASP 78 Ca 0.00 -0.22 -0.07 0.00 0.43 0.00 0.00 52.55 52.69 2dbc s ASP 78 Cb 0.00 0.20 0.03 0.00 -0.30 0.00 0.00 42.92 42.86 2dbc s ASP 78 CO 0.00 -0.39 0.96 0.59 -0.17 0.00 0.00 175.17 176.16 2dbc n ASN 79 N -0.73 -3.82 0.00 -0.34 3.02 -1.26 -4.85 115.26 107.29 2dbc n ASN 79 Ca -0.04 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2dbc n ASN 79 Cb 0.61 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 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 -4.35 3.57 1.18 0.00 1.43 -1.26 -2.22 118.68 117.04 2dbc s LEU 81 Ca 0.00 1.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.85 2dbc s LEU 81 Cb 0.00 -4.55 0.28 0.00 0.03 0.00 0.00 46.19 41.95 2dbc s LEU 81 CO 0.00 -1.21 1.11 -2.16 0.23 0.00 0.00 176.35 174.31 2dbc s PRO 82 N -3.81 -1.07 -0.14 1.29 0.04 -1.26 -3.92 135.00 126.13 2dbc s PRO 82 Ca 0.66 -0.01 -0.09 0.00 0.04 0.00 0.00 61.00 61.60 2dbc s PRO 82 Cb -0.18 -1.61 0.05 0.00 0.04 0.00 0.00 34.50 32.79 2dbc s PRO 82 CO 0.33 -3.62 0.35 0.99 0.04 0.00 0.00 177.00 175.09 2dbc s THR 83 N -3.00 -0.02 0.00 1.26 2.01 -1.26 -2.98 115.64 111.66 2dbc s THR 83 Ca 0.70 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.79 2dbc s THR 83 Cb -0.11 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 2dbc s THR 83 CO 0.56 0.03 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.83 2dbc s ILE 84 N 0.90 0.49 -0.17 1.82 1.01 -0.90 -1.93 121.20 122.42 2dbc s ILE 84 Ca -0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2dbc s ILE 84 Cb -0.07 -0.43 0.06 0.00 0.01 0.00 0.00 42.46 42.03 2dbc s ILE 84 CO -0.07 0.09 0.09 -0.36 0.00 0.00 0.00 174.94 174.69 2dbc s PHE 85 N -0.27 0.23 0.03 3.97 0.08 -1.10 -1.41 117.98 119.50 2dbc s PHE 85 Ca 0.01 -0.34 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 2dbc s PHE 85 Cb -0.03 -0.71 -0.06 0.00 -0.57 0.00 0.00 43.02 41.65 2dbc s PHE 85 CO -0.00 -0.52 0.60 0.08 -0.10 0.00 0.00 175.22 175.28 2dbc s VAL 86 N 2.13 4.83 -0.05 -0.44 1.01 0.60 -3.29 120.40 125.18 2dbc s VAL 86 Ca 0.02 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.31 2dbc s VAL 86 Cb -0.16 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2dbc s VAL 86 CO -0.09 0.46 -0.18 -0.31 0.00 0.00 0.00 175.10 174.98 2dbc s TYR 87 N -0.49 1.85 -0.05 5.22 1.51 -0.79 -0.32 117.35 124.28 2dbc s TYR 87 Ca 0.31 -0.58 -0.08 0.00 -1.01 0.00 0.00 57.07 55.71 2dbc s TYR 87 Cb -0.19 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 2dbc s TYR 87 CO 0.18 -0.21 -0.16 1.17 -1.11 0.00 0.00 175.55 175.42 2dbc n LYS 88 N 3.24 0.25 -2.35 -0.62 3.00 -1.25 -2.14 118.16 118.29 2dbc n LYS 88 Ca -0.19 0.10 -0.13 0.00 -0.00 0.00 0.00 58.31 58.10 2dbc n LYS 88 Cb 0.53 -0.94 0.04 0.00 0.00 0.00 0.00 35.03 34.65 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 -3.87 3.41 0.00 3.14 5.03 -1.26 -4.21 115.26 117.50 2dbc n ASN 89 Ca -0.10 -2.99 0.00 0.00 0.87 0.00 0.00 54.58 52.35 2dbc n ASN 89 Cb 0.33 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 0.79 1.91 7.41 0.00 -1.26 -5.07 105.19 108.31 2dbc n GLY 90 Ca 0.27 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2dbc n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLN 91 N -2.20 0.73 -3.47 1.61 10.64 -1.26 -5.06 117.38 118.37 2dbc n GLN 91 Ca 0.00 -1.97 -0.42 0.00 -1.83 0.00 0.00 57.00 52.78 2dbc n GLN 91 Cb 0.05 1.07 -0.03 0.00 -0.86 0.00 0.00 30.24 30.47 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2dbc s ILE 92 N -2.42 5.17 0.33 -0.39 1.01 -1.26 -3.92 121.20 119.72 2dbc s ILE 92 Ca 0.12 -3.29 0.04 0.00 0.00 0.00 0.00 60.65 57.51 2dbc s ILE 92 Cb 0.01 -4.17 0.29 0.00 0.01 0.00 0.00 42.46 38.59 2dbc s ILE 92 CO 0.08 -1.09 1.92 -0.33 0.00 0.00 0.00 174.94 175.53 2dbc h GLU 93 N 6.76 0.85 -1.92 2.79 4.39 -1.03 -3.44 114.58 122.98 2dbc h GLU 93 Ca 0.13 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2dbc h GLU 93 Cb 0.90 -0.19 -0.22 0.00 -0.10 0.00 0.00 28.75 29.14 2dbc h GLU 93 CO 0.87 0.56 0.16 0.20 -1.16 0.00 0.00 179.01 179.65 2dbc s GLY 94 N -3.51 -0.48 0.03 -3.84 0.00 -1.23 -4.97 107.32 93.32 2dbc s GLY 94 Ca -0.11 2.29 0.05 0.00 0.00 0.00 0.00 44.72 46.95 2dbc s GLY 94 CO 0.79 1.98 -0.14 -1.59 0.00 0.00 0.00 173.10 174.13 2dbc s LYS 95 N 0.73 0.97 -0.24 2.90 -2.85 -1.26 -0.29 119.74 119.70 2dbc s LYS 95 Ca -0.03 -0.70 -0.02 0.00 -1.00 0.00 0.00 55.97 54.22 2dbc s LYS 95 Cb -0.05 -0.97 0.08 0.00 -2.06 0.00 0.00 37.83 34.82 2dbc s LYS 95 CO -0.06 0.25 0.06 -0.06 0.10 0.00 0.00 175.35 175.64 2dbc s PHE 96 N -0.74 1.20 -0.22 1.78 0.40 -0.50 -4.97 117.98 114.93 2dbc s PHE 96 Ca 0.02 -1.16 -0.00 0.00 -0.60 0.00 0.00 56.93 55.19 2dbc s PHE 96 Cb -0.07 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.23 2dbc s PHE 96 CO 0.01 -0.72 -0.12 0.42 0.70 0.00 0.00 175.22 175.50 2dbc s ILE 97 N 1.80 2.54 0.00 0.64 1.09 -1.26 -2.12 121.20 123.89 2dbc s ILE 97 Ca 0.03 -0.96 0.00 0.00 -1.10 0.00 0.00 60.65 58.62 2dbc s ILE 97 Cb -0.17 -2.20 0.00 0.00 -1.06 0.00 0.00 42.46 39.03 2dbc s ILE 97 CO -0.17 0.36 0.00 0.61 -0.10 0.00 0.00 174.94 175.64 2dbc n GLY 98 N 4.65 3.78 0.31 6.18 0.00 -0.94 -4.46 105.19 114.71 2dbc n GLY 98 Ca -0.18 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.63 2dbc n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbc h ILE 99 N 0.00 0.20 -0.26 -0.61 2.04 -1.83 0.37 117.51 117.41 2dbc h ILE 99 Ca 0.00 -0.04 -0.19 0.00 1.00 0.00 0.00 64.86 65.63 2dbc h ILE 99 Cb 0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2dbc h ILE 99 CO 0.00 0.02 -0.59 0.40 0.00 0.00 0.00 178.15 177.98 2dbc h ILE 100 N 0.10 1.27 0.00 -0.67 5.03 -1.90 0.48 117.51 121.83 2dbc h ILE 100 Ca 0.55 -1.77 -0.00 0.00 -0.12 0.00 0.00 64.86 63.51 2dbc h ILE 100 Cb 1.11 1.70 -0.00 0.00 -3.03 0.00 0.00 36.82 36.60 2dbc h ILE 100 CO -0.76 0.58 -0.02 -0.33 -0.68 0.00 0.00 178.15 176.94 2dbc h GLU 101 N 0.64 0.00 -0.63 2.37 5.08 -0.61 -0.08 114.58 121.34 2dbc h GLU 101 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2dbc h GLU 101 Cb 1.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 2dbc h GLU 101 CO 0.13 0.02 0.14 0.00 -1.00 0.00 0.00 179.01 178.29 2dbc n GLY 103 N 0.11 3.02 0.00 0.00 0.00 -0.04 -4.85 105.19 103.42 2dbc n GLY 103 Ca 0.34 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2dbc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLY 104 N 0.00 2.74 0.48 -0.02 0.00 0.17 -4.57 105.19 103.99 2dbc n GLY 104 Ca 0.00 -1.94 0.26 0.00 0.00 0.00 0.00 46.02 44.34 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 0.12 -0.38 -0.61 -0.00 -1.93 1.68 117.51 116.39 2dbc h ILE 105 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 64.86 64.75 2dbc h ILE 105 Cb 0.00 0.23 -0.07 0.00 -0.00 0.00 0.00 36.82 36.98 2dbc h ILE 105 CO 0.00 0.00 0.14 0.59 -0.00 0.00 0.00 178.15 178.88 2dbc n ASN 106 N -3.40 3.41 -4.65 2.16 5.03 -1.26 -4.93 115.26 111.62 2dbc n ASN 106 Ca 0.18 -2.62 -0.42 0.00 0.87 0.00 0.00 54.58 52.59 2dbc n ASN 106 Cb 1.22 -0.63 -0.03 0.00 -1.02 0.00 0.00 39.78 39.32 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dbc s LEU 107 N -1.52 4.30 0.21 3.41 2.96 0.57 -4.97 118.68 123.64 2dbc s LEU 107 Ca 0.28 2.44 -0.14 0.00 -0.22 0.00 0.00 54.13 56.49 2dbc s LEU 107 Cb 0.23 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.31 2dbc s LEU 107 CO 0.07 -1.09 0.61 -0.54 -1.32 0.00 0.00 176.35 174.08 2dbc s LYS 108 N 4.49 3.99 0.52 1.98 1.02 -1.26 -4.93 119.74 125.55 2dbc s LYS 108 Ca 0.84 0.53 0.41 0.00 0.02 0.00 0.00 55.97 57.77 2dbc s LYS 108 Cb -0.38 -2.76 1.59 0.00 -0.52 0.00 0.00 37.83 35.75 2dbc s LYS 108 CO 0.37 0.37 1.67 1.25 -0.92 0.00 0.00 175.35 178.09 2dbc h LEU 109 N 3.05 0.07 0.00 3.17 5.85 -1.96 0.11 115.31 125.59 2dbc h LEU 109 Ca -0.48 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2dbc h LEU 109 Cb 1.18 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2dbc h LEU 109 CO 0.66 -0.03 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.33 2dbc h GLU 110 N 0.04 0.00 -0.93 1.25 5.08 -1.98 -2.97 114.58 115.07 2dbc h GLU 110 Ca 0.77 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.27 2dbc h GLU 110 Cb 2.93 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 32.03 2dbc h GLU 110 CO -0.10 0.71 -0.39 0.93 -1.00 0.00 0.00 179.01 179.15 2dbc h GLU 111 N -1.00 -0.03 -0.37 2.33 5.08 -1.17 0.68 114.58 120.10 2dbc h GLU 111 Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2dbc h GLU 111 Cb 0.73 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2dbc h GLU 111 CO -0.01 -0.02 -0.09 1.25 -1.00 0.00 0.00 179.01 179.14 2dbc h LEU 112 N -0.03 0.61 -1.45 1.33 5.85 -1.58 -2.60 115.31 117.45 2dbc h LEU 112 Ca 0.32 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2dbc h LEU 112 Cb 0.58 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2dbc h LEU 112 CO -0.94 0.74 0.46 -0.08 -0.34 0.00 0.00 178.44 178.29 2dbc h GLU 113 N 0.58 0.62 0.14 1.25 4.81 0.48 -2.76 114.58 119.71 2dbc h GLU 113 Ca 0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2dbc h GLU 113 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2dbc h GLU 113 CO 0.03 0.41 -0.07 2.35 -0.73 0.00 0.00 179.01 181.00 2dbc h TRP 114 N 0.64 -0.18 -0.93 0.92 7.01 -0.76 -2.95 115.95 119.70 2dbc h TRP 114 Ca 0.31 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.48 2dbc h TRP 114 Cb 0.38 0.06 -0.17 0.00 -2.10 0.00 0.00 29.16 27.33 2dbc h TRP 114 CO -0.00 0.27 -0.29 1.63 -2.79 0.00 0.00 178.44 177.26 2dbc n LYS 115 N -4.89 -0.14 0.15 2.65 5.02 -1.06 0.23 118.16 120.12 2dbc n LYS 115 Ca -0.07 1.45 0.02 0.00 -2.02 0.00 0.00 58.31 57.69 2dbc n LYS 115 Cb 0.26 -2.15 0.38 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.12 0.27 -0.35 3.38 -1.60 -3.11 115.31 114.02 2dbc h LEU 116 Ca 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2dbc h LEU 116 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dbc h LEU 116 CO -0.95 0.38 -0.13 -1.28 0.09 0.00 0.00 178.44 176.55 2dbc h SER 117 N 0.11 -0.31 -1.46 -0.43 0.87 0.31 -1.65 113.55 111.00 2dbc h SER 117 Ca 0.02 0.01 0.42 0.00 -1.23 0.00 0.00 61.79 61.01 2dbc h SER 117 Cb 0.51 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 2dbc h SER 117 CO 0.04 0.02 1.31 1.05 -0.53 0.00 0.00 176.83 178.72 2dbc h GLU 118 N -0.85 0.00 0.18 2.24 4.11 -0.20 1.88 114.58 121.94 2dbc h GLU 118 Ca -0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.08 2dbc h GLU 118 Cb 0.28 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.56 2dbc h GLU 118 CO 0.06 0.00 -1.34 0.28 0.07 0.00 0.00 179.01 178.08 2dbc h VAL 119 N 0.00 1.31 0.00 -1.06 2.07 -1.54 -3.48 116.25 113.54 2dbc h VAL 119 Ca 0.69 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2dbc h VAL 119 Cb 3.30 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 35.94 2dbc h VAL 119 CO -0.01 0.79 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2dbc n GLY 120 N 1.53 0.71 0.14 2.17 0.00 0.64 -4.95 105.19 105.44 2dbc n GLY 120 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 -4.18 4.61 0.00 -1.44 -3.48 119.26 114.96 2dbc h ALA 121 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 2dbc h ALA 121 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2dbc h ALA 121 CO 0.00 0.21 -0.26 0.44 0.00 0.00 0.00 179.25 179.64 2dbc n ILE 122 N -4.42 0.00 -3.99 0.00 -5.35 -1.20 -4.83 119.36 99.58 2dbc n ILE 122 Ca -0.07 -1.33 -0.31 0.00 -0.27 0.00 0.00 62.75 60.76 2dbc n ILE 122 Cb 0.48 0.56 -0.15 0.00 -1.74 0.00 0.00 39.64 38.79 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 -2.81 1.56 0.79 6.28 1.11 -1.26 -4.25 119.66 121.07 2dbc s GLN 123 Ca 0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 55.36 53.91 2dbc s GLN 123 Cb 0.01 -2.92 0.15 0.00 -1.01 0.00 0.00 33.01 29.24 2dbc s GLN 123 CO 0.11 -0.83 1.09 -1.54 0.01 0.00 0.00 175.29 174.13 2dbc s SER 124 N 1.09 3.96 -0.05 5.90 1.04 -1.26 -5.04 113.70 119.34 2dbc s SER 124 Ca 0.05 -0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.30 2dbc s SER 124 Cb -0.19 -0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.82 2dbc s SER 124 CO -0.09 -2.13 0.07 0.47 0.98 0.00 0.00 173.24 172.53 2dbc n ASP 125 N -3.10 3.36 -4.64 7.02 8.00 -1.26 -4.99 116.55 120.94 2dbc n ASP 125 Ca 0.16 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 55.17 2dbc n ASP 125 Cb 0.60 0.89 -0.05 0.00 -0.02 0.00 0.00 41.12 42.54 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dbc n LEU 126 N -2.08 3.14 -4.33 0.64 7.99 -1.26 -4.96 117.00 116.15 2dbc n LEU 126 Ca -0.08 0.82 -0.32 0.00 -0.01 0.00 0.00 56.01 56.42 2dbc n LEU 126 Cb 0.54 -1.35 -0.15 0.00 -0.11 0.00 0.00 43.42 42.34 2dbc n LEU 126 CO 0.14 -0.25 -0.50 -1.83 -1.51 0.00 0.00 177.39 173.44 2dbc s GLU 127 N 4.62 2.95 -1.51 3.23 -1.05 -1.26 -4.70 118.70 120.98 2dbc s GLU 127 Ca 0.97 -0.79 -0.15 0.00 -0.15 0.00 0.00 54.97 54.85 2dbc s GLU 127 Cb -0.72 -2.40 0.15 0.00 -0.44 0.00 0.00 34.13 30.73 2dbc s GLU 127 CO 0.51 0.32 0.37 -1.91 0.95 0.00 0.00 175.26 175.50 2dbc n GLU 128 N 3.17 -0.81 -0.03 -4.83 2.13 -1.26 -4.79 120.64 114.22 2dbc n GLU 128 Ca -0.18 0.11 -0.13 0.00 0.66 0.00 0.00 57.16 57.61 2dbc n GLU 128 Cb 0.52 -3.71 -0.10 0.00 0.27 0.00 0.00 31.44 28.43 2dbc n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2dbc h ASN 129 N -0.89 0.07 -4.47 4.31 4.21 -1.98 -3.47 115.58 113.35 2dbc h ASN 129 Ca -0.52 -0.57 -0.34 0.00 1.21 0.00 0.00 56.30 56.08 2dbc h ASN 129 Cb 1.17 -0.02 -0.14 0.00 -1.12 0.00 0.00 38.32 38.21 2dbc h ASN 129 CO 0.71 0.63 -0.62 -0.55 -1.29 0.00 0.00 177.43 176.31 2dbc s SER 130 N -5.86 1.22 0.10 5.81 0.15 -1.26 -5.12 113.70 108.74 2dbc s SER 130 Ca -0.16 -1.35 -0.31 0.00 0.70 0.00 0.00 55.95 54.83 2dbc s SER 130 Cb 0.01 0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 64.39 2dbc s SER 130 CO 0.69 -0.70 1.52 -0.83 1.20 0.00 0.00 173.24 175.12 2dbc s GLY 131 N -3.30 1.72 -0.37 9.45 0.00 -1.26 -4.93 107.32 108.63 2dbc s GLY 131 Ca 0.36 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.97 2dbc s GLY 131 CO 0.12 2.61 1.71 2.56 0.00 0.00 0.00 173.10 180.11 2dbc s PRO 132 N 1.79 3.35 -0.27 2.90 0.04 -1.26 -4.95 135.00 136.60 2dbc s PRO 132 Ca 0.69 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 2dbc s PRO 132 Cb -0.39 -4.17 0.07 0.00 0.04 0.00 0.00 34.50 30.06 2dbc s PRO 132 CO 0.30 -1.84 0.68 -1.12 0.04 0.00 0.00 177.00 175.06 2dbc s SER 133 N 5.69 -0.84 0.13 6.66 0.01 -1.26 -5.06 113.70 119.04 2dbc s SER 133 Ca 0.74 1.44 -0.23 0.00 1.31 0.00 0.00 55.95 59.21 2dbc s SER 133 Cb -0.20 1.37 -0.02 0.00 0.21 0.00 0.00 66.02 67.39 2dbc s SER 133 CO 0.33 -0.24 1.64 -1.28 0.41 0.00 0.00 173.24 174.10 2dbc h SER 134 N 6.21 -0.67 0.00 2.44 0.87 -1.97 -3.52 113.55 116.91 2dbc h SER 134 Ca -0.30 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2dbc h SER 134 Cb 1.20 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2dbc h SER 134 CO 0.13 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 176.77