#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhs h ASN 2 N 0.00 -0.59 0.00 7.83 -1.24 -2.11 -3.43 115.58 116.04 2dhs h ASN 2 Ca 0.00 0.02 -0.23 0.00 0.71 0.00 0.00 56.30 56.80 2dhs h ASN 2 Cb 0.00 0.15 -0.15 0.00 0.73 0.00 0.00 38.32 39.05 2dhs h ASN 2 CO 0.00 -0.42 -0.40 0.61 -1.29 0.00 0.00 177.43 175.92 2dhs n GLY 3 N -1.32 0.64 2.71 1.57 0.00 -1.26 -5.01 105.19 102.52 2dhs n GLY 3 Ca -0.09 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 2dhs n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dhs n THR 4 N 0.21 0.00 0.72 2.61 5.66 -1.26 -4.96 114.28 117.26 2dhs n THR 4 Ca 0.04 -1.24 0.12 0.00 -3.05 0.00 0.00 64.05 59.92 2dhs n THR 4 Cb 0.73 1.32 0.48 0.00 -1.55 0.00 0.00 70.33 71.31 2dhs n THR 4 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dhs n LEU 5 N 0.31 0.26 0.00 1.09 4.77 -1.26 -4.87 117.00 117.30 2dhs n LEU 5 Ca 0.01 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2dhs n LEU 5 Cb 0.72 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2dhs n LEU 5 CO -0.01 -0.17 0.00 0.47 -1.33 0.00 0.00 177.39 176.35 2dhs n ASP 6 N -1.76 0.00 -3.20 -1.43 8.00 -1.26 -4.68 116.55 112.23 2dhs n ASP 6 Ca 0.05 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.33 2dhs n ASP 6 Cb 0.30 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2dhs n ASP 6 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dhs n HIS 7 N -1.37 0.61 0.03 1.24 8.25 -1.26 -4.93 115.22 117.79 2dhs n HIS 7 Ca 0.00 -3.74 -0.19 0.00 -0.26 0.00 0.00 57.72 53.52 2dhs n HIS 7 Cb 0.00 -0.41 -0.09 0.00 1.12 0.00 0.00 29.99 30.61 2dhs n HIS 7 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dhs h PRO 8 N 3.63 0.70 0.00 -0.41 0.13 -2.00 -3.47 132.00 130.59 2dhs h PRO 8 Ca 0.10 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2dhs h PRO 8 Cb 0.85 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dhs h PRO 8 CO 0.54 1.30 0.00 -3.47 -0.23 0.00 0.00 178.00 176.14 2dhs n ASP 9 N -3.86 0.00 -3.36 1.44 -0.08 -1.26 -4.63 116.55 104.80 2dhs n ASP 9 Ca -0.10 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.07 2dhs n ASP 9 Cb 0.86 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.32 2dhs n ASP 9 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhs n GLN 10 N 0.00 -1.46 -2.06 -0.67 6.02 -1.26 -4.84 117.38 113.11 2dhs n GLN 10 Ca 0.00 1.22 -0.43 0.00 -0.01 0.00 0.00 57.00 57.78 2dhs n GLN 10 Cb 0.00 -4.25 -0.03 0.00 1.02 0.00 0.00 30.24 26.98 2dhs n GLN 10 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2dhs s PRO 11 N -3.77 3.33 0.82 -1.09 0.04 -1.26 -4.96 135.00 128.11 2dhs s PRO 11 Ca 0.02 1.29 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2dhs s PRO 11 Cb -0.00 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2dhs s PRO 11 CO 0.81 -1.86 0.47 -0.40 0.04 0.00 0.00 177.00 176.06 2dhs n ASP 12 N 10.19 -1.59 -0.84 6.66 5.68 -1.26 -4.89 116.55 130.51 2dhs n ASP 12 Ca 0.22 0.48 0.09 0.00 -0.50 0.00 0.00 54.79 55.08 2dhs n ASP 12 Cb 0.47 -1.21 0.26 0.00 -1.14 0.00 0.00 41.12 39.51 2dhs n ASP 12 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dhs n LEU 13 N -0.65 2.46 0.23 -2.12 4.32 -1.26 -4.20 117.00 115.78 2dhs n LEU 13 Ca 0.09 -1.15 0.14 0.00 -0.02 0.00 0.00 56.01 55.07 2dhs n LEU 13 Cb 0.51 -0.24 0.72 0.00 -1.62 0.00 0.00 43.42 42.79 2dhs n LEU 13 CO 0.50 0.57 0.95 -0.78 -1.22 0.00 0.00 177.39 177.42 2dhs h ASP 14 N 2.93 0.00 0.00 -1.43 3.58 -1.99 -3.32 116.42 116.19 2dhs h ASP 14 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dhs h ASP 14 Cb 0.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2dhs h ASP 14 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2dhs n ALA 15 N -1.82 0.00 -3.62 -0.78 0.00 -1.26 -4.90 120.51 108.13 2dhs n ALA 15 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 2dhs n ALA 15 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 2dhs n ALA 15 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2dhs s ILE 16 N 0.18 0.00 -0.09 0.00 -1.16 -1.25 -4.45 121.20 114.43 2dhs s ILE 16 Ca 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.17 2dhs s ILE 16 Cb 0.00 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 42.08 2dhs s ILE 16 CO 0.00 0.00 -0.19 -0.75 -2.81 0.00 0.00 174.94 171.19 2dhs s LYS 17 N -1.11 2.51 0.07 3.50 2.20 -1.26 -2.73 119.74 122.93 2dhs s LYS 17 Ca 0.06 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 55.05 2dhs s LYS 17 Cb -0.01 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.31 2dhs s LYS 17 CO -0.05 0.08 -0.18 -1.64 -0.36 0.00 0.00 175.35 173.20 2dhs s MET 18 N 0.57 1.06 0.08 4.03 -1.94 0.28 -3.62 119.30 119.76 2dhs s MET 18 Ca -0.15 -1.00 0.08 0.00 -1.71 0.00 0.00 55.69 52.91 2dhs s MET 18 Cb -0.17 -1.19 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 2dhs s MET 18 CO 0.05 0.28 -0.22 0.12 -0.01 0.00 0.00 175.02 175.24 2dhs s PHE 19 N -1.07 1.91 -0.01 -0.03 5.36 0.15 -0.32 117.98 123.96 2dhs s PHE 19 Ca 0.04 -0.40 0.06 0.00 -0.96 0.00 0.00 56.93 55.67 2dhs s PHE 19 Cb -0.09 -1.08 -0.02 0.00 -0.34 0.00 0.00 43.02 41.49 2dhs s PHE 19 CO 0.03 0.18 -0.20 0.14 -1.46 0.00 0.00 175.22 173.91 2dhs s VAL 20 N -0.99 1.54 -0.00 3.12 -7.23 0.10 -0.05 120.40 116.89 2dhs s VAL 20 Ca 0.08 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 2dhs s VAL 20 Cb -0.10 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.56 2dhs s VAL 20 CO 0.03 0.41 -0.00 -0.83 -0.31 0.00 0.00 175.10 174.40 2dhs s GLY 21 N -0.52 0.02 0.00 2.32 0.00 -1.20 -1.95 107.32 105.99 2dhs s GLY 21 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2dhs s GLY 21 CO -0.01 0.02 0.00 -0.18 0.00 0.00 0.00 173.10 172.94 2dhs n GLN 22 N 3.13 0.00 -4.92 2.90 7.27 0.65 -3.34 117.38 123.07 2dhs n GLN 22 Ca -0.13 0.01 -0.28 0.00 0.07 0.00 0.00 57.00 56.67 2dhs n GLN 22 Cb 0.59 -1.45 -0.16 0.00 2.41 0.00 0.00 30.24 31.63 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2dhs s VAL 23 N -2.97 1.57 0.58 1.69 0.11 -1.01 -3.95 120.40 116.43 2dhs s VAL 23 Ca 0.00 -0.78 0.27 0.00 -2.93 0.00 0.00 61.98 58.55 2dhs s VAL 23 Cb 0.00 -1.36 0.35 0.00 -1.53 0.00 0.00 36.38 33.84 2dhs s VAL 23 CO 0.00 0.45 2.17 -0.65 -3.33 0.00 0.00 175.10 173.74 2dhs h PRO 24 N 6.43 0.00 0.00 1.54 0.11 -1.92 -3.40 132.00 134.76 2dhs h PRO 24 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dhs h PRO 24 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dhs h PRO 24 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 2dhs n ARG 25 N -3.94 -1.94 0.27 1.05 1.74 -1.26 -4.77 116.66 107.81 2dhs n ARG 25 Ca -0.01 0.41 0.12 0.00 -0.77 0.00 0.00 57.85 57.61 2dhs n ARG 25 Cb 0.21 -4.61 0.76 0.00 -1.02 0.00 0.00 32.46 27.79 2dhs n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhs h THR 26 N 0.00 0.65 -1.38 0.55 1.03 -2.04 -3.43 112.91 108.28 2dhs h THR 26 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 2dhs h THR 26 Cb 0.83 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2dhs h THR 26 CO 0.00 0.08 0.00 0.79 -0.01 0.00 0.00 175.52 176.38 2dhs n TRP 27 N -3.85 -1.13 -2.93 0.00 7.02 -1.26 -5.08 117.44 110.21 2dhs n TRP 27 Ca -0.02 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.23 2dhs n TRP 27 Cb 0.17 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.08 2dhs n TRP 27 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dhs s SER 28 N -1.00 5.75 0.09 -0.99 1.04 -1.26 -5.02 113.70 112.31 2dhs s SER 28 Ca 0.00 0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.50 2dhs s SER 28 Cb 0.00 -1.44 -0.08 0.00 0.10 0.00 0.00 66.02 64.60 2dhs s SER 28 CO 0.00 -0.77 1.52 -0.08 0.98 0.00 0.00 173.24 174.89 2dhs h GLU 29 N 0.35 0.47 -0.69 4.02 4.81 -1.98 -2.89 114.58 118.67 2dhs h GLU 29 Ca -0.46 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 2dhs h GLU 29 Cb 1.26 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2dhs h GLU 29 CO 0.57 0.64 0.35 -0.22 -0.73 0.00 0.00 179.01 179.61 2dhs h LYS 30 N 0.24 0.59 -0.89 1.92 1.63 -2.00 -0.54 116.57 117.52 2dhs h LYS 30 Ca 0.07 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2dhs h LYS 30 Cb 0.44 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2dhs h LYS 30 CO 0.02 0.39 0.59 0.22 -3.45 0.00 0.00 179.45 177.21 2dhs h ASP 31 N 0.60 0.96 -0.19 4.20 1.82 -1.94 -1.19 116.42 120.69 2dhs h ASP 31 Ca 0.33 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.91 2dhs h ASP 31 Cb 0.32 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 2dhs h ASP 31 CO -0.25 0.66 -0.02 0.25 -1.61 0.00 0.00 179.24 178.27 2dhs h LEU 32 N 1.11 0.45 -1.70 2.28 5.85 -0.91 -2.19 115.31 120.20 2dhs h LEU 32 Ca 0.35 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2dhs h LEU 32 Cb 0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2dhs h LEU 32 CO -0.11 0.54 0.31 0.03 -0.34 0.00 0.00 178.44 178.87 2dhs h ARG 33 N 0.46 0.36 -0.89 1.25 3.08 -0.54 -1.98 114.38 116.12 2dhs h ARG 33 Ca 0.10 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.23 2dhs h ARG 33 Cb 0.34 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 2dhs h ARG 33 CO 0.01 0.24 0.53 0.93 -1.07 0.00 0.00 179.97 180.62 2dhs h GLU 34 N 0.37 0.86 -0.87 0.04 5.08 -1.34 -0.30 114.58 118.42 2dhs h GLU 34 Ca 0.20 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2dhs h GLU 34 Cb 0.32 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 2dhs h GLU 34 CO -0.05 0.57 0.51 -0.07 -1.00 0.00 0.00 179.01 178.97 2dhs h LEU 35 N 0.88 0.74 -0.35 1.33 3.38 -1.48 -1.26 115.31 118.56 2dhs h LEU 35 Ca 0.43 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.31 2dhs h LEU 35 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2dhs h LEU 35 CO -0.25 0.42 -0.67 -0.26 0.09 0.00 0.00 178.44 177.77 2dhs h PHE 36 N 0.85 0.00 0.00 1.13 0.04 -1.28 -3.19 116.94 114.49 2dhs h PHE 36 Ca 0.42 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.19 2dhs h PHE 36 Cb 0.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 2dhs h PHE 36 CO -0.05 0.67 -0.01 0.93 -0.60 0.00 0.00 178.31 179.25 2dhs h GLU 37 N 0.00 0.00 0.00 1.51 5.08 0.13 -1.45 114.58 119.85 2dhs h GLU 37 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dhs h GLU 37 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2dhs h GLU 37 CO 0.09 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 2dhs n GLN 38 N -3.76 0.14 -0.01 2.33 6.02 -1.17 -1.84 117.38 119.10 2dhs n GLN 38 Ca -0.03 0.12 0.01 0.00 -0.01 0.00 0.00 57.00 57.09 2dhs n GLN 38 Cb 0.09 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.81 2dhs n GLN 38 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dhs n TYR 39 N -1.15 0.00 0.00 1.08 4.01 -0.55 -5.12 117.16 115.43 2dhs n TYR 39 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2dhs n TYR 39 Cb 0.04 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2dhs n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dhs n GLY 40 N 2.35 -0.19 3.56 2.72 0.00 -0.76 -4.77 105.19 108.10 2dhs n GLY 40 Ca -0.04 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2dhs n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s ALA 41 N -1.00 3.50 0.69 4.61 0.00 -1.26 -4.47 121.76 123.83 2dhs s ALA 41 Ca 0.00 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2dhs s ALA 41 Cb 0.00 -2.91 0.04 0.00 0.00 0.00 0.00 23.12 20.26 2dhs s ALA 41 CO 0.00 -1.09 1.02 0.08 0.00 0.00 0.00 175.76 175.78 2dhs s VAL 42 N 2.21 2.81 0.21 0.00 1.01 -1.26 -2.57 120.40 122.82 2dhs s VAL 42 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2dhs s VAL 42 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2dhs s VAL 42 CO 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 175.10 174.99 2dhs n TYR 43 N -2.91 -1.81 -4.46 5.22 9.36 -0.60 -4.76 117.16 117.19 2dhs n TYR 43 Ca 0.07 0.32 -0.28 0.00 3.32 0.00 0.00 57.90 61.33 2dhs n TYR 43 Cb 0.59 0.54 -0.17 0.00 -0.63 0.00 0.00 39.34 39.68 2dhs n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2dhs s GLU 44 N -2.00 2.16 -0.04 2.98 2.56 -1.09 -4.98 118.70 118.29 2dhs s GLU 44 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.97 54.43 2dhs s GLU 44 Cb 0.00 -1.84 0.03 0.00 2.00 0.00 0.00 34.13 34.32 2dhs s GLU 44 CO 0.00 -0.06 -0.01 0.42 -0.56 0.00 0.00 175.26 175.05 2dhs s ILE 45 N 0.97 0.32 0.01 -3.70 1.01 -1.26 -0.16 121.20 118.39 2dhs s ILE 45 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2dhs s ILE 45 Cb -0.15 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 2dhs s ILE 45 CO -0.01 0.19 -0.06 0.21 0.00 0.00 0.00 174.94 175.26 2dhs s ASN 46 N 1.13 0.73 -0.20 3.58 3.84 -0.81 -5.01 114.94 118.21 2dhs s ASN 46 Ca -0.08 -0.19 -0.01 0.00 0.21 0.00 0.00 52.86 52.78 2dhs s ASN 46 Cb -0.14 -0.06 0.01 0.00 -0.55 0.00 0.00 41.25 40.51 2dhs s ASN 46 CO -0.01 0.02 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.50 2dhs s VAL 47 N -0.38 2.67 0.20 -5.21 1.01 -1.26 -2.21 120.40 115.23 2dhs s VAL 47 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2dhs s VAL 47 Cb -0.04 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2dhs s VAL 47 CO -0.00 0.49 -0.16 -1.48 0.00 0.00 0.00 175.10 173.94 2dhs s LEU 48 N 1.37 2.52 -0.28 3.92 -0.00 -1.26 -5.07 118.68 119.88 2dhs s LEU 48 Ca 0.05 -0.97 -0.00 0.00 -0.00 0.00 0.00 54.13 53.21 2dhs s LEU 48 Cb -0.14 -0.75 0.05 0.00 -0.00 0.00 0.00 46.19 45.35 2dhs s LEU 48 CO -0.08 -0.11 -0.05 0.00 -0.00 0.00 0.00 176.35 176.11 2dhs s ARG 49 N -3.35 2.42 -0.41 1.48 1.04 -1.26 -2.65 118.95 116.22 2dhs s ARG 49 Ca 0.21 -1.26 0.11 0.00 -1.04 0.00 0.00 55.73 53.75 2dhs s ARG 49 Cb -0.03 -3.05 0.36 0.00 -2.04 0.00 0.00 34.95 30.19 2dhs s ARG 49 CO 0.07 -0.57 0.81 -3.47 -0.04 0.00 0.00 175.30 172.10 2dhs n ASP 50 N 4.56 1.76 0.00 -2.89 -0.08 -1.26 -4.92 116.55 113.72 2dhs n ASP 50 Ca -0.14 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.00 2dhs n ASP 50 Cb 0.43 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 43.30 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dhs n ARG 51 N 0.11 0.00 -3.31 -0.67 1.74 -1.26 -3.64 116.66 109.63 2dhs n ARG 51 Ca 0.25 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.23 2dhs n ARG 51 Cb 0.62 -4.24 0.01 0.00 -1.02 0.00 0.00 32.46 27.83 2dhs n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2dhs n SER 52 N 0.00 -6.78 -0.28 0.55 7.64 -1.26 -5.00 113.62 108.49 2dhs n SER 52 Ca 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2dhs n SER 52 Cb 0.00 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2dhs n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhs n GLN 53 N -2.25 3.37 -0.09 1.43 6.02 -1.24 -4.84 117.38 119.79 2dhs n GLN 53 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.75 2dhs n GLN 53 Cb 0.56 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.75 2dhs n GLN 53 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2dhs h ASN 54 N 0.00 0.00 -0.94 1.08 -0.26 -1.96 -2.55 115.58 110.96 2dhs h ASN 54 Ca 0.00 -0.34 0.18 0.00 -0.56 0.00 0.00 56.30 55.58 2dhs h ASN 54 Cb 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.18 2dhs h ASN 54 CO 0.00 1.16 0.60 -0.65 -1.06 0.00 0.00 177.43 177.48 2dhs h PRO 55 N -1.00 0.60 0.00 0.81 0.11 -1.98 -3.30 132.00 127.23 2dhs h PRO 55 Ca -0.19 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.62 2dhs h PRO 55 Cb 0.94 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2dhs h PRO 55 CO -0.11 0.40 -1.78 -0.35 -0.21 0.00 0.00 178.00 175.94 2dhs n PRO 56 N -4.60 0.56 -2.17 1.05 -0.04 -1.26 -5.11 135.00 123.42 2dhs n PRO 56 Ca 0.20 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.94 2dhs n PRO 56 Cb 0.58 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2dhs n PRO 56 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2dhs n GLN 57 N -4.36 -3.50 -3.90 0.54 1.13 -0.96 -4.95 117.38 101.37 2dhs n GLN 57 Ca -0.36 2.74 -0.18 0.00 -1.94 0.00 0.00 57.00 57.26 2dhs n GLN 57 Cb 0.71 -3.81 -0.06 0.00 0.11 0.00 0.00 30.24 27.18 2dhs n GLN 57 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2dhs n SER 58 N 1.27 -0.14 -3.44 1.08 3.41 -1.26 -4.75 113.62 109.79 2dhs n SER 58 Ca -0.20 -2.83 -0.30 0.00 -0.26 0.00 0.00 58.87 55.28 2dhs n SER 58 Cb 0.31 1.26 0.03 0.00 -0.26 0.00 0.00 64.21 65.55 2dhs n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dhs n LYS 59 N -0.59 -1.90 0.00 4.33 4.01 -1.08 -4.19 118.16 118.73 2dhs n LYS 59 Ca 0.04 1.41 0.00 0.00 -0.51 0.00 0.00 58.31 59.25 2dhs n LYS 59 Cb 0.51 -2.82 0.00 0.00 -0.51 0.00 0.00 35.03 32.21 2dhs n LYS 59 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dhs n GLY 60 N -0.55 1.44 3.25 0.72 0.00 -1.26 -4.99 105.19 103.79 2dhs n GLY 60 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2dhs n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s PHE 63 N -2.15 2.42 0.07 0.00 -0.12 -0.94 0.02 117.98 117.28 2dhs s PHE 63 Ca -0.09 -0.36 0.08 0.00 -0.05 0.00 0.00 56.93 56.52 2dhs s PHE 63 Cb -0.03 -1.45 -0.03 0.00 -0.63 0.00 0.00 43.02 40.88 2dhs s PHE 63 CO -0.02 0.13 -0.22 0.08 -0.05 0.00 0.00 175.22 175.15 2dhs s VAL 64 N -0.80 1.77 -0.07 -2.49 1.01 0.56 -1.93 120.40 118.46 2dhs s VAL 64 Ca 0.12 -1.37 0.04 0.00 0.00 0.00 0.00 61.98 60.77 2dhs s VAL 64 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2dhs s VAL 64 CO 0.02 0.12 -0.19 -0.89 0.00 0.00 0.00 175.10 174.16 2dhs s THR 65 N -0.94 1.65 0.39 3.92 2.01 0.77 -0.55 115.64 122.90 2dhs s THR 65 Ca 0.08 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2dhs s THR 65 Cb -0.09 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 2dhs s THR 65 CO 0.03 0.47 0.51 -0.36 -0.69 0.00 0.00 174.62 174.57 2dhs s PHE 66 N 0.24 2.89 -0.18 4.92 0.40 -1.10 -1.56 117.98 123.58 2dhs s PHE 66 Ca -0.11 -0.35 0.11 0.00 -0.60 0.00 0.00 56.93 55.98 2dhs s PHE 66 Cb -0.15 -2.22 -0.16 0.00 0.51 0.00 0.00 43.02 41.00 2dhs s PHE 66 CO 0.05 -0.24 0.32 0.98 0.70 0.00 0.00 175.22 177.03 2dhs n TYR 67 N -1.73 0.00 -3.90 0.36 9.36 -1.06 -4.16 117.16 116.02 2dhs n TYR 67 Ca 0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.95 2dhs n TYR 67 Cb 0.59 -0.18 -0.13 0.00 -0.63 0.00 0.00 39.34 38.99 2dhs n TYR 67 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dhs s THR 68 N -2.57 2.81 0.33 2.97 -4.23 -1.26 -4.95 115.64 108.75 2dhs s THR 68 Ca -0.02 -3.26 0.06 0.00 -1.18 0.00 0.00 61.69 57.29 2dhs s THR 68 Cb 0.08 -2.92 0.31 0.00 1.34 0.00 0.00 72.50 71.30 2dhs s THR 68 CO 0.47 -0.82 1.87 0.03 -0.54 0.00 0.00 174.62 175.63 2dhs h ARG 69 N 6.59 0.78 -0.43 3.99 -0.00 -1.88 -1.95 114.38 121.48 2dhs h ARG 69 Ca -0.07 -0.05 0.06 0.00 -0.50 0.00 0.00 59.98 59.43 2dhs h ARG 69 Cb 0.90 -0.18 -0.05 0.00 0.00 0.00 0.00 29.97 30.64 2dhs h ARG 69 CO 0.69 0.51 0.12 -0.22 0.00 0.00 0.00 179.97 181.08 2dhs h LYS 70 N 0.80 0.26 -0.68 0.04 1.63 -1.92 -0.38 116.57 116.32 2dhs h LYS 70 Ca 0.45 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.21 2dhs h LYS 70 Cb 0.60 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 2dhs h LYS 70 CO -0.21 0.17 0.32 0.00 -3.45 0.00 0.00 179.45 176.27 2dhs h ALA 71 N 1.30 1.28 -0.77 5.00 0.00 -1.68 -2.05 119.26 122.35 2dhs h ALA 71 Ca 0.21 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dhs h ALA 71 Cb 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2dhs h ALA 71 CO -0.24 0.55 0.51 0.00 0.00 0.00 0.00 179.25 180.07 2dhs h ALA 72 N 1.39 1.60 -0.54 0.00 0.00 -0.78 -1.42 119.26 119.51 2dhs h ALA 72 Ca 0.24 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2dhs h ALA 72 Cb 0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2dhs h ALA 72 CO -0.03 0.30 0.21 -0.07 0.00 0.00 0.00 179.25 179.67 2dhs h LEU 73 N 0.88 0.24 -0.94 0.00 3.38 -0.59 0.25 115.31 118.54 2dhs h LEU 73 Ca 0.32 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 2dhs h LEU 73 Cb 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dhs h LEU 73 CO -0.10 0.16 -0.18 -0.33 0.09 0.00 0.00 178.44 178.08 2dhs h GLU 74 N 0.41 0.57 -0.60 1.13 5.08 -1.32 -2.37 114.58 117.47 2dhs h GLU 74 Ca 0.26 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2dhs h GLU 74 Cb 0.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2dhs h GLU 74 CO -0.25 0.72 0.40 0.00 -1.00 0.00 0.00 179.01 178.89 2dhs h ALA 75 N 1.30 1.72 -0.55 3.43 0.00 -0.13 -1.38 119.26 123.64 2dhs h ALA 75 Ca 0.08 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2dhs h ALA 75 Cb 0.61 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2dhs h ALA 75 CO 0.04 0.21 0.23 1.96 0.00 0.00 0.00 179.25 181.69 2dhs h GLN 76 N 0.68 0.42 0.00 0.00 1.08 -0.69 0.29 115.11 116.89 2dhs h GLN 76 Ca 0.25 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.35 2dhs h GLN 76 Cb 0.14 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2dhs h GLN 76 CO -0.07 0.28 -0.35 -0.91 -0.95 0.00 0.00 178.83 176.83 2dhs h ASN 77 N 0.43 0.00 1.26 1.46 4.21 -1.36 -2.14 115.58 119.45 2dhs h ASN 77 Ca 0.26 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.69 2dhs h ASN 77 Cb 0.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 2dhs h ASN 77 CO -0.24 0.35 -0.39 0.00 -1.29 0.00 0.00 177.43 175.86 2dhs h ALA 78 N 1.65 0.83 -3.00 -0.83 0.00 0.12 -3.45 119.26 114.58 2dhs h ALA 78 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dhs h ALA 78 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dhs h ALA 78 CO 0.05 0.49 0.00 1.47 0.00 0.00 0.00 179.25 181.26 2dhs n LEU 79 N -3.31 0.00 0.00 0.00 -0.00 0.72 -4.90 117.00 109.50 2dhs n LEU 79 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2dhs n LEU 79 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2dhs n LEU 79 CO 0.38 0.00 0.00 1.57 -0.00 0.00 0.00 177.39 179.34 2dhs n HIS 80 N -0.73 -0.30 0.27 1.47 -0.00 -0.84 -3.67 115.22 111.42 2dhs n HIS 80 Ca 0.00 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.36 2dhs n HIS 80 Cb 0.00 0.03 0.89 0.00 -0.12 0.00 0.00 29.99 30.79 2dhs n HIS 80 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2dhs h ASN 81 N 0.00 0.00 -3.20 0.26 7.08 -1.90 -3.36 115.58 114.46 2dhs h ASN 81 Ca 0.00 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 52.94 2dhs h ASN 81 Cb 0.00 0.00 -0.35 0.00 -2.08 0.00 0.00 38.32 35.89 2dhs h ASN 81 CO 0.00 0.00 -0.63 0.00 -2.08 0.00 0.00 177.43 174.72 2dhs s MET 82 N -4.33 0.05 -0.04 4.14 0.23 -1.24 -4.77 119.30 113.34 2dhs s MET 82 Ca -0.04 0.50 -0.12 0.00 -1.03 0.00 0.00 55.69 55.00 2dhs s MET 82 Cb 0.12 -0.25 0.02 0.00 -1.53 0.00 0.00 34.83 33.19 2dhs s MET 82 CO 0.41 -0.27 0.26 0.21 -2.03 0.00 0.00 175.02 173.61 2dhs s LYS 83 N 1.95 0.52 -0.11 3.16 2.20 -1.26 -4.77 119.74 121.42 2dhs s LYS 83 Ca -0.01 -0.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2dhs s LYS 83 Cb -0.12 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2dhs s LYS 83 CO -0.06 -0.12 -0.09 0.54 -0.36 0.00 0.00 175.35 175.26 2dhs s VAL 84 N -0.90 1.09 0.12 4.02 0.11 -1.26 -4.54 120.40 119.04 2dhs s VAL 84 Ca -0.10 -0.34 0.07 0.00 -2.93 0.00 0.00 61.98 58.68 2dhs s VAL 84 Cb -0.05 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2dhs s VAL 84 CO 0.02 0.38 -0.07 -1.48 -3.33 0.00 0.00 175.10 170.62 2dhs s LEU 85 N 1.62 3.15 0.00 2.54 2.34 -1.26 -5.02 118.68 122.06 2dhs s LEU 85 Ca 0.04 -0.36 0.00 0.00 0.06 0.00 0.00 54.13 53.87 2dhs s LEU 85 Cb -0.13 -1.91 0.00 0.00 -0.56 0.00 0.00 46.19 43.59 2dhs s LEU 85 CO -0.08 0.16 0.00 -2.65 -1.06 0.00 0.00 176.35 172.72 2dhs n PRO 86 N 0.53 0.00 0.00 1.48 -0.02 -1.26 -4.42 135.00 131.31 2dhs n PRO 86 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2dhs n PRO 86 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2dhs n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhs n GLY 87 N -0.70 2.40 0.00 -1.23 0.00 0.42 -4.85 105.19 101.23 2dhs n GLY 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhs n GLY 87 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dhs n MET 88 N -0.55 0.00 0.24 1.61 0.00 -1.26 -3.64 117.12 113.51 2dhs n MET 88 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.84 2dhs n MET 88 Cb 0.00 -0.33 0.39 0.00 0.00 0.00 0.00 33.22 33.28 2dhs n MET 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2dhs h HIS 89 N 0.00 0.00 -3.17 1.12 -0.00 -2.00 -3.39 115.15 107.71 2dhs h HIS 89 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.81 2dhs h HIS 89 Cb 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 27.41 27.01 2dhs h HIS 89 CO 0.00 0.00 -0.76 -1.01 -0.00 0.00 0.00 177.93 176.16 2dhs s HIS 90 N -3.41 1.45 0.49 5.26 4.02 -1.26 -5.11 115.29 116.74 2dhs s HIS 90 Ca 0.05 -1.45 -0.01 0.00 1.02 0.00 0.00 55.06 54.66 2dhs s HIS 90 Cb 0.07 -1.47 0.02 0.00 -1.02 0.00 0.00 32.58 30.18 2dhs s HIS 90 CO 0.61 -0.81 0.04 -2.30 1.02 0.00 0.00 174.74 173.31 2dhs n PRO 91 N 4.93 1.63 -3.64 8.40 -0.02 -1.24 0.16 135.00 145.21 2dhs n PRO 91 Ca -0.04 -0.07 -0.21 0.00 -2.02 0.00 0.00 63.50 61.15 2dhs n PRO 91 Cb 0.43 -0.93 -0.17 0.00 -0.02 0.00 0.00 33.50 32.81 2dhs n PRO 91 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2dhs s ILE 92 N -1.79 -0.14 -0.22 4.25 1.10 -1.25 -3.55 121.20 119.60 2dhs s ILE 92 Ca 0.03 0.24 -0.04 0.00 -0.51 0.00 0.00 60.65 60.37 2dhs s ILE 92 Cb -0.01 -0.31 0.12 0.00 0.15 0.00 0.00 42.46 42.41 2dhs s ILE 92 CO 0.03 0.04 0.37 0.00 -2.11 0.00 0.00 174.94 173.27 2dhs s GLN 93 N 2.19 0.32 -0.19 3.50 1.03 -1.21 -3.88 119.66 121.42 2dhs s GLN 93 Ca 0.04 0.67 -0.05 0.00 0.04 0.00 0.00 55.36 56.05 2dhs s GLN 93 Cb -0.13 -0.26 0.09 0.00 0.03 0.00 0.00 33.01 32.74 2dhs s GLN 93 CO -0.05 -0.52 0.37 1.41 -2.54 0.00 0.00 175.29 173.95 2dhs s MET 94 N 2.55 0.28 -0.15 9.60 1.75 -1.24 -3.25 119.30 128.83 2dhs s MET 94 Ca 0.08 0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 55.25 2dhs s MET 94 Cb -0.14 0.04 0.05 0.00 2.84 0.00 0.00 34.83 37.61 2dhs s MET 94 CO -0.14 -0.35 0.38 -1.59 -0.65 0.00 0.00 175.02 172.67 2dhs s LYS 95 N 2.54 0.41 -0.16 4.11 -2.85 0.93 -4.08 119.74 120.64 2dhs s LYS 95 Ca 0.02 0.62 -0.04 0.00 -1.00 0.00 0.00 55.97 55.57 2dhs s LYS 95 Cb -0.13 0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 2dhs s LYS 95 CO -0.12 -0.10 -0.02 -1.25 0.10 0.00 0.00 175.35 173.95 2dhs s PRO 96 N 0.71 3.72 -0.82 1.78 0.04 -1.26 0.32 135.00 139.49 2dhs s PRO 96 Ca -0.04 -0.49 -0.02 0.00 0.04 0.00 0.00 61.00 60.49 2dhs s PRO 96 Cb -0.05 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 2dhs s PRO 96 CO -0.05 0.25 0.76 0.00 0.04 0.00 0.00 177.00 177.99 2dhs n ALA 97 N 3.53 -2.49 0.29 8.56 0.00 -1.24 -4.81 120.51 124.35 2dhs n ALA 97 Ca -0.17 0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.46 2dhs n ALA 97 Cb 0.52 -2.70 0.87 0.00 0.00 0.00 0.00 19.45 18.14 2dhs n ALA 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2dhs h ASP 98 N 0.02 0.00 0.01 0.00 3.58 -1.92 -2.13 116.42 115.98 2dhs h ASP 98 Ca -0.17 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 2dhs h ASP 98 Cb 1.09 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 2dhs h ASP 98 CO 0.34 0.05 -0.00 0.28 -2.88 0.00 0.00 179.24 177.03 2dhs h SER 99 N 0.00 0.00 -0.76 2.28 0.02 -2.00 -3.19 113.55 109.90 2dhs h SER 99 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2dhs h SER 99 Cb 0.17 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.35 2dhs h SER 99 CO 0.01 0.00 -1.06 -1.84 -1.14 0.00 0.00 176.83 172.80 2dhs n GLU 100 N -3.78 1.25 0.06 3.45 0.28 -0.81 -4.91 120.64 116.18 2dhs n GLU 100 Ca -0.03 -3.07 -0.16 0.00 -0.16 0.00 0.00 57.16 53.74 2dhs n GLU 100 Cb 0.08 -1.12 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 2dhs n GLU 100 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 2dhs h LYS 101 N 2.77 0.51 0.00 3.44 2.10 -1.52 -3.47 116.57 120.41 2dhs h LYS 101 Ca -0.14 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 57.96 2dhs h LYS 101 Cb 1.21 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2dhs h LYS 101 CO 0.36 1.18 0.00 -1.71 -2.00 0.00 0.00 179.45 177.29 2dhs n ASN 102 N -3.78 0.00 -2.43 7.07 4.05 -1.26 -4.68 115.26 114.23 2dhs n ASN 102 Ca -0.08 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.64 2dhs n ASN 102 Cb 0.85 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.89 2dhs n ASN 102 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2dhs n ASN 103 N 1.13 7.15 0.29 1.20 0.23 -1.26 -4.61 115.26 119.39 2dhs n ASN 103 Ca 0.00 -3.53 0.17 0.00 -0.53 0.00 0.00 54.58 50.69 2dhs n ASN 103 Cb 0.00 -1.07 0.96 0.00 -2.08 0.00 0.00 39.78 37.58 2dhs n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dhs h ALA 104 N 2.36 1.47 -0.37 -2.53 0.00 -1.96 -1.24 119.26 117.00 2dhs h ALA 104 Ca 0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 2dhs h ALA 104 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dhs h ALA 104 CO 1.23 -0.05 0.07 -0.39 0.00 0.00 0.00 179.25 180.11 2dhs h VAL 105 N 0.00 1.18 0.00 0.00 -1.51 -1.96 -2.27 116.25 111.68 2dhs h VAL 105 Ca 0.01 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2dhs h VAL 105 Cb 0.08 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 30.06 2dhs h VAL 105 CO -0.00 0.23 -0.00 1.05 -1.23 0.00 0.00 177.57 177.62 2dhs h GLU 106 N 0.53 0.00 -0.93 5.19 -0.00 -1.61 -2.72 114.58 115.03 2dhs h GLU 106 Ca 0.12 0.00 0.19 0.00 -0.00 0.00 0.00 59.36 59.67 2dhs h GLU 106 Cb 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 28.91 2dhs h GLU 106 CO -0.00 0.00 0.60 0.38 -0.00 0.00 0.00 179.01 179.99 2dhs h ASP 107 N 0.00 0.55 -3.63 3.06 2.03 -1.56 -3.32 116.42 113.54 2dhs h ASP 107 Ca -0.00 0.06 -0.61 0.00 -0.73 0.00 0.00 57.03 55.75 2dhs h ASP 107 Cb 0.00 -0.04 -0.38 0.00 -0.83 0.00 0.00 39.33 38.08 2dhs h ASP 107 CO 0.00 0.22 -0.79 0.00 -1.03 0.00 0.00 179.24 177.64 2dhs s ARG 108 N -5.58 1.60 0.02 4.15 3.03 -1.03 -5.00 118.95 116.14 2dhs s ARG 108 Ca -0.09 -0.98 0.05 0.00 2.03 0.00 0.00 55.73 56.74 2dhs s ARG 108 Cb 0.23 -2.58 -0.02 0.00 -1.03 0.00 0.00 34.95 31.55 2dhs s ARG 108 CO 0.79 -0.60 -0.16 0.15 -1.13 0.00 0.00 175.30 174.35 2dhs s LYS 109 N 1.40 1.17 0.02 3.89 -0.14 -1.25 -2.87 119.74 121.96 2dhs s LYS 109 Ca -0.06 -0.70 0.05 0.00 -1.36 0.00 0.00 55.97 53.91 2dhs s LYS 109 Cb -0.19 -1.18 -0.02 0.00 -1.68 0.00 0.00 37.83 34.77 2dhs s LYS 109 CO -0.06 0.31 -0.16 -0.51 -0.76 0.00 0.00 175.35 174.17 2dhs s LEU 110 N -0.79 2.13 -0.13 3.17 2.01 0.92 -1.76 118.68 124.23 2dhs s LEU 110 Ca 0.05 -0.41 0.02 0.00 0.01 0.00 0.00 54.13 53.80 2dhs s LEU 110 Cb -0.07 -0.72 0.01 0.00 0.01 0.00 0.00 46.19 45.42 2dhs s LEU 110 CO 0.01 0.10 -0.18 0.12 1.01 0.00 0.00 176.35 177.41 2dhs s PHE 111 N -0.68 2.29 -0.22 0.29 5.36 0.17 -2.48 117.98 122.71 2dhs s PHE 111 Ca 0.04 -1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 54.82 2dhs s PHE 111 Cb -0.07 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 2dhs s PHE 111 CO 0.01 -0.57 -0.03 0.42 -1.46 0.00 0.00 175.22 173.59 2dhs s ILE 112 N 1.01 3.49 0.00 3.12 1.09 -0.35 -1.77 121.20 127.80 2dhs s ILE 112 Ca -0.05 -0.46 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 2dhs s ILE 112 Cb -0.15 -2.59 0.00 0.00 -1.06 0.00 0.00 42.46 38.66 2dhs s ILE 112 CO -0.04 0.42 0.20 0.61 -0.10 0.00 0.00 174.94 176.04 2dhs n GLY 113 N 4.73 -0.53 3.12 6.18 0.00 -0.76 -2.63 105.19 115.30 2dhs n GLY 113 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2dhs n GLY 113 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dhs s MET 114 N -1.11 2.55 0.27 1.61 0.23 -1.24 -4.09 119.30 117.51 2dhs s MET 114 Ca 0.00 -1.15 0.11 0.00 -1.03 0.00 0.00 55.69 53.62 2dhs s MET 114 Cb 0.00 -2.88 -0.05 0.00 -1.53 0.00 0.00 34.83 30.37 2dhs s MET 114 CO 0.00 -0.46 -0.12 0.96 -2.03 0.00 0.00 175.02 173.36 2dhs s ILE 115 N 1.21 2.86 0.37 3.16 -4.36 -0.79 -4.60 121.20 119.05 2dhs s ILE 115 Ca -0.04 -2.18 -0.27 0.00 -0.26 0.00 0.00 60.65 57.90 2dhs s ILE 115 Cb -0.18 -2.51 -0.10 0.00 1.25 0.00 0.00 42.46 40.93 2dhs s ILE 115 CO -0.06 -0.37 1.33 -0.55 0.24 0.00 0.00 174.94 175.53 2dhs s SER 116 N -3.50 6.52 0.27 4.36 0.15 -1.26 -4.51 113.70 115.73 2dhs s SER 116 Ca 0.30 2.72 0.19 0.00 0.70 0.00 0.00 55.95 59.85 2dhs s SER 116 Cb -0.06 -2.65 1.00 0.00 -1.71 0.00 0.00 66.02 62.61 2dhs s SER 116 CO 0.17 -0.71 1.57 0.29 1.20 0.00 0.00 173.24 175.75 2dhs n LYS 117 N 0.46 0.12 -1.24 5.44 4.01 -1.26 -2.18 118.16 123.51 2dhs n LYS 117 Ca 0.02 0.61 -0.31 0.00 -0.51 0.00 0.00 58.31 58.12 2dhs n LYS 117 Cb 0.42 -1.89 0.08 0.00 -0.51 0.00 0.00 35.03 33.13 2dhs n LYS 117 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dhs n LYS 118 N -2.15 2.51 -4.93 1.97 4.76 -1.26 -3.74 118.16 115.32 2dhs n LYS 118 Ca -0.01 -2.97 -0.32 0.00 -2.87 0.00 0.00 58.31 52.13 2dhs n LYS 118 Cb 0.04 -2.17 -0.16 0.00 -1.84 0.00 0.00 35.03 30.90 2dhs n LYS 118 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dhs s THR 120 N 0.53 4.80 0.13 0.00 2.01 -1.26 -4.94 115.64 116.91 2dhs s THR 120 Ca -0.13 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 2dhs s THR 120 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2dhs s THR 120 CO 0.05 -0.14 1.76 -0.08 -0.69 0.00 0.00 174.62 175.51 2dhs h GLU 121 N 2.14 0.23 -0.51 4.92 4.81 -1.92 -0.90 114.58 123.36 2dhs h GLU 121 Ca -0.48 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2dhs h GLU 121 Cb 1.20 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dhs h GLU 121 CO 0.64 0.15 0.09 -0.97 -0.73 0.00 0.00 179.01 178.20 2dhs h ASN 122 N 0.24 0.80 -0.89 1.04 -1.24 -1.96 -2.36 115.58 111.21 2dhs h ASN 122 Ca 0.10 -0.25 0.12 0.00 0.71 0.00 0.00 56.30 56.98 2dhs h ASN 122 Cb 0.03 -0.21 -0.07 0.00 0.73 0.00 0.00 38.32 38.80 2dhs h ASN 122 CO -0.07 0.85 0.57 -0.78 -1.29 0.00 0.00 177.43 176.70 2dhs h ASP 123 N 0.71 0.72 -0.59 1.15 1.82 -1.87 -1.28 116.42 117.08 2dhs h ASP 123 Ca 0.16 0.03 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 2dhs h ASP 123 Cb 0.38 -0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.23 2dhs h ASP 123 CO 0.01 0.39 0.32 0.40 -1.61 0.00 0.00 179.24 178.75 2dhs h ILE 124 N 0.78 0.98 -0.83 2.25 1.08 -0.61 -1.30 117.51 119.86 2dhs h ILE 124 Ca 0.43 -0.21 0.10 0.00 -0.39 0.00 0.00 64.86 64.79 2dhs h ILE 124 Cb 0.57 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.56 2dhs h ILE 124 CO -0.19 0.11 0.46 -0.09 -0.69 0.00 0.00 178.15 177.75 2dhs h ARG 125 N 0.61 0.73 -0.59 2.37 2.43 -1.21 -0.86 114.38 117.86 2dhs h ARG 125 Ca 0.26 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 2dhs h ARG 125 Cb 0.14 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2dhs h ARG 125 CO -0.16 0.48 0.26 0.28 -1.51 0.00 0.00 179.97 179.33 2dhs h VAL 126 N 0.75 0.86 -0.71 0.20 2.07 -1.15 0.44 116.25 118.72 2dhs h VAL 126 Ca 0.41 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2dhs h VAL 126 Cb 0.42 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2dhs h VAL 126 CO -0.27 0.09 0.17 -0.03 0.02 0.00 0.00 177.57 177.54 2dhs h MET 127 N 0.48 1.14 0.00 1.57 1.85 -0.97 -2.27 114.93 116.73 2dhs h MET 127 Ca 0.28 -0.28 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 2dhs h MET 127 Cb 0.27 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 2dhs h MET 127 CO -0.24 1.01 -0.17 0.74 -0.40 0.00 0.00 176.91 177.84 2dhs h PHE 128 N 1.07 0.00 0.00 1.39 -1.00 -0.22 -2.83 116.94 115.35 2dhs h PHE 128 Ca 0.22 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 2dhs h PHE 128 Cb 0.38 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2dhs h PHE 128 CO 0.03 0.17 -0.03 0.66 -1.61 0.00 0.00 178.31 177.53 2dhs h SER 129 N 0.00 0.00 -0.02 2.17 4.64 0.44 -1.22 113.55 119.56 2dhs h SER 129 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2dhs h SER 129 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2dhs h SER 129 CO 0.02 0.03 0.02 -1.28 -0.87 0.00 0.00 176.83 174.76 2dhs h SER 130 N 0.00 0.00 0.00 4.97 0.87 -1.56 -3.23 113.55 114.61 2dhs h SER 130 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dhs h SER 130 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2dhs h SER 130 CO 0.00 0.00 -0.20 -0.26 -0.53 0.00 0.00 176.83 175.84 2dhs h PHE 131 N 0.00 0.00 0.00 2.24 0.04 -1.44 -3.52 116.94 114.27 2dhs h PHE 131 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2dhs h PHE 131 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2dhs h PHE 131 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2dhs n GLY 132 N 1.70 3.75 3.75 -1.45 0.00 -1.20 -5.12 105.19 106.62 2dhs n GLY 132 Ca -0.03 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2dhs n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dhs s GLN 133 N 4.63 4.14 -0.27 1.61 2.00 -1.26 -4.43 119.66 126.08 2dhs s GLN 133 Ca 0.00 -0.05 -0.12 0.00 -2.00 0.00 0.00 55.36 53.19 2dhs s GLN 133 Cb 0.00 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.37 2dhs s GLN 133 CO 0.00 0.33 0.22 0.42 -0.50 0.00 0.00 175.29 175.76 2dhs s ILE 134 N 0.23 5.29 -0.04 -2.34 1.09 -1.26 -3.67 121.20 120.49 2dhs s ILE 134 Ca 0.13 0.25 -0.24 0.00 -1.10 0.00 0.00 60.65 59.69 2dhs s ILE 134 Cb -0.12 -3.56 -0.18 0.00 -1.06 0.00 0.00 42.46 37.54 2dhs s ILE 134 CO 0.02 0.24 1.04 -0.33 -0.10 0.00 0.00 174.94 175.81 2dhs h GLU 135 N 8.23 -0.13 -3.15 2.79 4.39 -1.73 -3.47 114.58 121.51 2dhs h GLU 135 Ca -0.35 0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.19 2dhs h GLU 135 Cb 1.18 0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 29.60 2dhs h GLU 135 CO 0.58 0.35 -0.45 -2.00 -1.16 0.00 0.00 179.01 176.34 2dhs s GLU 136 N -3.73 0.27 -0.07 2.33 2.12 -1.10 -5.01 118.70 113.51 2dhs s GLU 136 Ca -0.14 0.35 0.04 0.00 0.36 0.00 0.00 54.97 55.57 2dhs s GLU 136 Cb 0.01 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.51 2dhs s GLU 136 CO 0.57 -0.05 -0.19 0.00 -0.54 0.00 0.00 175.26 175.06 2dhs s ARG 138 N 0.33 0.36 0.03 0.00 0.52 0.45 -4.85 118.95 115.79 2dhs s ARG 138 Ca -0.13 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 2dhs s ARG 138 Cb -0.15 -0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.11 2dhs s ARG 138 CO 0.05 0.04 -0.08 0.42 0.02 0.00 0.00 175.30 175.75 2dhs s ILE 139 N -0.82 0.54 -0.16 1.52 1.01 -1.26 -0.78 121.20 121.24 2dhs s ILE 139 Ca -0.06 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2dhs s ILE 139 Cb -0.06 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.85 2dhs s ILE 139 CO -0.00 -0.28 -0.19 -0.76 0.00 0.00 0.00 174.94 173.71 2dhs s LEU 140 N -1.30 2.21 0.04 2.97 1.43 0.14 -4.90 118.68 119.26 2dhs s LEU 140 Ca -0.07 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2dhs s LEU 140 Cb -0.08 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2dhs s LEU 140 CO 0.00 0.04 -0.08 0.00 0.23 0.00 0.00 176.35 176.54 2dhs s ARG 141 N 1.06 0.55 0.13 1.70 1.70 -1.26 -3.07 118.95 119.75 2dhs s ARG 141 Ca -0.01 -0.70 0.07 0.00 -0.47 0.00 0.00 55.73 54.63 2dhs s ARG 141 Cb -0.14 -0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 33.83 2dhs s ARG 141 CO -0.07 0.07 -0.08 0.20 -1.08 0.00 0.00 175.30 174.35 2dhs s GLY 142 N -1.38 1.78 0.00 3.88 0.00 -1.14 -4.66 107.32 105.79 2dhs s GLY 142 Ca -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2dhs s GLY 142 CO 0.00 -1.29 0.57 -1.55 0.00 0.00 0.00 173.10 170.83 2dhs n PRO 143 N 0.45 0.72 0.30 2.90 -0.04 -1.26 -3.53 135.00 134.54 2dhs n PRO 143 Ca -0.12 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.53 2dhs n PRO 143 Cb 0.53 -1.15 0.87 0.00 -0.04 0.00 0.00 33.50 33.71 2dhs n PRO 143 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dhs h ASP 144 N 0.12 0.00 0.00 3.54 5.19 -2.00 -3.44 116.42 119.82 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dhs h ASP 144 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2dhs n GLY 145 N -0.34 0.73 3.80 2.75 0.00 -1.23 -5.12 105.19 105.78 2dhs n GLY 145 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2dhs n GLY 145 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dhs s LEU 146 N 0.00 -0.11 0.16 0.99 -0.00 -1.23 -5.11 118.68 113.38 2dhs s LEU 146 Ca 0.00 -0.72 -0.31 0.00 -0.00 0.00 0.00 54.13 53.09 2dhs s LEU 146 Cb 0.00 2.54 -0.10 0.00 -0.00 0.00 0.00 46.19 48.63 2dhs s LEU 146 CO 0.00 -1.33 1.53 -0.55 -0.00 0.00 0.00 176.35 175.99 2dhs s SER 147 N -2.95 6.63 0.44 1.48 0.15 -1.25 -2.90 113.70 115.30 2dhs s SER 147 Ca 0.14 2.56 0.21 0.00 0.70 0.00 0.00 55.95 59.56 2dhs s SER 147 Cb -0.05 -2.59 1.17 0.00 -1.71 0.00 0.00 66.02 62.84 2dhs s SER 147 CO 0.08 -0.79 1.83 0.08 1.20 0.00 0.00 173.24 175.64 2dhs h ARG 148 N 6.72 0.31 0.00 5.44 -0.00 -1.82 -3.42 114.38 121.62 2dhs h ARG 148 Ca -0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.53 2dhs h ARG 148 Cb 1.21 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.10 2dhs h ARG 148 CO 0.90 0.21 0.00 0.41 -0.00 0.00 0.00 179.97 181.49 2dhs n GLY 149 N -1.55 1.49 2.95 0.08 0.00 -1.23 -4.93 105.19 102.01 2dhs n GLY 149 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2dhs n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s ALA 151 N -0.98 -0.42 0.04 0.00 0.00 -1.08 0.26 121.76 119.59 2dhs s ALA 151 Ca -0.10 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 51.91 2dhs s ALA 151 Cb -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2dhs s ALA 151 CO -0.01 -0.21 -0.24 -0.06 0.00 0.00 0.00 175.76 175.24 2dhs s PHE 152 N -1.33 2.07 0.00 0.00 0.40 0.04 -1.21 117.98 117.96 2dhs s PHE 152 Ca -0.14 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2dhs s PHE 152 Cb -0.07 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 2dhs s PHE 152 CO 0.02 0.11 0.07 0.08 0.70 0.00 0.00 175.22 176.20 2dhs s VAL 153 N -0.80 0.08 -0.14 -0.44 1.01 -1.03 -0.41 120.40 118.67 2dhs s VAL 153 Ca 0.10 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dhs s VAL 153 Cb -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2dhs s VAL 153 CO 0.02 -0.38 -0.22 -0.89 0.00 0.00 0.00 175.10 173.63 2dhs s THR 154 N -1.24 2.06 -0.11 3.92 2.01 0.42 -0.06 115.64 122.64 2dhs s THR 154 Ca -0.13 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 60.91 2dhs s THR 154 Cb -0.08 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2dhs s THR 154 CO 0.00 0.55 -0.16 0.12 -0.69 0.00 0.00 174.62 174.44 2dhs s PHE 155 N 0.81 2.06 0.03 4.92 2.19 -1.14 -1.86 117.98 125.00 2dhs s PHE 155 Ca -0.07 -0.97 -0.06 0.00 0.33 0.00 0.00 56.93 56.16 2dhs s PHE 155 Cb -0.16 -1.47 -0.01 0.00 -1.31 0.00 0.00 43.02 40.07 2dhs s PHE 155 CO -0.02 -0.48 0.76 0.25 1.83 0.00 0.00 175.22 177.56 2dhs n THR 156 N 4.14 -0.13 -4.25 0.12 -2.24 -1.24 -4.26 114.28 106.42 2dhs n THR 156 Ca -0.19 1.16 -0.34 0.00 -2.27 0.00 0.00 64.05 62.41 2dhs n THR 156 Cb 0.51 -1.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.13 2dhs n THR 156 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dhs s THR 157 N -3.69 4.38 0.22 4.28 -4.23 -1.26 -4.91 115.64 110.43 2dhs s THR 157 Ca -0.02 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.22 2dhs s THR 157 Cb 0.02 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 71.12 2dhs s THR 157 CO 0.12 0.52 1.81 0.08 -0.54 0.00 0.00 174.62 176.61 2dhs h ARG 158 N 6.12 0.70 -0.47 3.99 0.11 -1.95 -1.24 114.38 121.64 2dhs h ARG 158 Ca -0.40 -0.04 0.07 0.00 0.10 0.00 0.00 59.98 59.70 2dhs h ARG 158 Cb 1.18 -0.16 -0.06 0.00 1.11 0.00 0.00 29.97 32.05 2dhs h ARG 158 CO 0.62 0.46 0.14 0.00 0.10 0.00 0.00 179.97 181.30 2dhs h ALA 159 N 1.39 0.55 -0.75 0.08 0.00 -1.94 0.13 119.26 118.72 2dhs h ALA 159 Ca 0.33 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2dhs h ALA 159 Cb 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2dhs h ALA 159 CO -0.21 -0.25 0.43 0.52 0.00 0.00 0.00 179.25 179.74 2dhs h MET 160 N 0.30 1.02 -0.87 0.00 2.86 -1.77 -1.36 114.93 115.12 2dhs h MET 160 Ca 0.23 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2dhs h MET 160 Cb 0.25 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2dhs h MET 160 CO -0.25 0.73 0.44 0.00 1.06 0.00 0.00 176.91 178.89 2dhs h ALA 161 N 1.44 1.12 -0.40 6.32 0.00 0.17 -1.69 119.26 126.22 2dhs h ALA 161 Ca 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dhs h ALA 161 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2dhs h ALA 161 CO -0.05 0.66 0.21 1.96 0.00 0.00 0.00 179.25 182.03 2dhs h GLN 162 N 1.23 0.55 -0.77 0.00 4.20 0.27 -1.39 115.11 119.20 2dhs h GLN 162 Ca 0.30 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.96 2dhs h GLN 162 Cb 0.08 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2dhs h GLN 162 CO -0.04 0.42 0.51 1.15 -0.67 0.00 0.00 178.83 180.19 2dhs h THR 163 N 0.56 1.20 -0.76 -0.54 2.02 -0.81 -1.61 112.91 112.97 2dhs h THR 163 Ca 0.14 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 67.01 2dhs h THR 163 Cb 0.04 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 2dhs h THR 163 CO -0.02 0.20 0.50 0.00 0.37 0.00 0.00 175.52 176.57 2dhs h ALA 164 N 1.28 1.70 -0.50 6.16 0.00 -1.08 -1.60 119.26 125.22 2dhs h ALA 164 Ca 0.28 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2dhs h ALA 164 Cb -0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2dhs h ALA 164 CO -0.06 0.17 0.28 0.82 0.00 0.00 0.00 179.25 180.46 2dhs h ILE 165 N 0.78 1.00 0.00 0.00 2.04 -1.14 -0.29 117.51 119.90 2dhs h ILE 165 Ca 0.34 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 2dhs h ILE 165 Cb 0.30 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2dhs h ILE 165 CO -0.12 0.10 -0.32 0.50 0.00 0.00 0.00 178.15 178.31 2dhs h LYS 166 N 0.54 0.00 0.00 2.37 1.63 -1.21 0.52 116.57 120.43 2dhs h LYS 166 Ca 0.21 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.90 2dhs h LYS 166 Cb 0.08 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2dhs h LYS 166 CO -0.12 0.32 -0.55 0.00 -3.45 0.00 0.00 179.45 175.64 2dhs h ALA 167 N 1.68 0.76 0.00 5.00 0.00 -0.71 -3.35 119.26 122.64 2dhs h ALA 167 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dhs h ALA 167 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dhs h ALA 167 CO 0.04 0.69 0.00 -1.33 0.00 0.00 0.00 179.25 178.65 2dhs n MET 168 N -3.41 0.00 -0.12 0.00 2.81 -0.24 -4.59 117.12 111.55 2dhs n MET 168 Ca 0.01 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 2dhs n MET 168 Cb 0.68 -0.14 -0.09 0.00 -0.71 0.00 0.00 33.22 32.96 2dhs n MET 168 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2dhs h HIS 169 N 0.00 -1.46 -0.93 2.03 -0.00 -0.07 0.62 115.15 115.34 2dhs h HIS 169 Ca 0.00 0.07 -0.46 0.00 -0.00 0.00 0.00 60.37 59.98 2dhs h HIS 169 Cb 0.00 0.69 -0.17 0.00 -0.00 0.00 0.00 27.41 27.93 2dhs h HIS 169 CO 0.00 -0.42 0.39 1.04 -0.00 0.00 0.00 177.93 178.94 2dhs n GLN 170 N -4.98 2.28 0.12 5.26 3.00 -0.57 -4.28 117.38 118.22 2dhs n GLN 170 Ca -0.03 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.78 2dhs n GLN 170 Cb 0.29 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.49 2dhs n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhs n ALA 171 N 0.76 1.68 -1.36 -1.58 0.00 -0.22 -4.77 120.51 115.02 2dhs n ALA 171 Ca 0.45 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2dhs n ALA 171 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 2dhs n ALA 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dhs n GLN 172 N -3.14 -3.48 -0.23 0.00 6.02 0.04 -4.58 117.38 112.01 2dhs n GLN 172 Ca 0.00 2.73 -0.11 0.00 -0.01 0.00 0.00 57.00 59.61 2dhs n GLN 172 Cb 0.00 -3.52 -0.07 0.00 1.02 0.00 0.00 30.24 27.66 2dhs n GLN 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dhs h THR 173 N -0.19 0.03 -0.88 5.09 1.03 -1.90 -3.47 112.91 112.61 2dhs h THR 173 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2dhs h THR 173 Cb 0.95 0.03 -0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2dhs h THR 173 CO 0.02 0.00 -0.00 0.23 -0.01 0.00 0.00 175.52 175.75 2dhs n MET 174 N -5.36 -0.02 0.00 0.00 2.81 -1.26 -4.56 117.12 108.72 2dhs n MET 174 Ca -0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2dhs n MET 174 Cb 0.33 -0.03 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 2dhs n MET 174 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2dhs n GLU 175 N -0.90 0.00 0.02 0.03 0.28 -1.26 -0.43 120.64 118.37 2dhs n GLU 175 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2dhs n GLU 175 Cb 0.01 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.06 2dhs n GLU 175 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dhs n GLY 176 N 0.00 -1.27 1.34 -1.84 0.00 -1.26 -5.06 105.19 97.11 2dhs n GLY 176 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2dhs n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs n SER 178 N -1.97 0.00 0.00 0.00 7.64 -1.26 -4.87 113.62 113.16 2dhs n SER 178 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dhs n SER 178 Cb 0.19 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2dhs n SER 178 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dhs n SER 179 N -1.70 0.00 -4.74 6.43 7.64 -1.26 -5.11 113.62 114.87 2dhs n SER 179 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2dhs n SER 179 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2dhs n SER 179 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dhs s PRO 180 N -2.00 2.75 -0.06 1.43 0.04 -1.26 -3.98 135.00 131.91 2dhs s PRO 180 Ca 0.00 1.84 0.06 0.00 0.04 0.00 0.00 61.00 62.94 2dhs s PRO 180 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2dhs s PRO 180 CO 0.00 -1.39 -0.25 1.41 0.04 0.00 0.00 177.00 176.82 2dhs s MET 181 N -3.47 2.58 -0.10 4.56 1.75 -1.26 -4.78 119.30 118.58 2dhs s MET 181 Ca 0.77 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.34 2dhs s MET 181 Cb -0.31 -2.16 0.01 0.00 2.84 0.00 0.00 34.83 35.21 2dhs s MET 181 CO 0.37 0.36 -0.17 0.54 -0.65 0.00 0.00 175.02 175.46 2dhs s VAL 182 N -0.11 1.61 -0.04 10.11 0.11 -1.26 -3.63 120.40 127.20 2dhs s VAL 182 Ca -0.05 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 2dhs s VAL 182 Cb -0.14 -1.44 0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2dhs s VAL 182 CO 0.04 0.46 0.04 -0.69 -3.33 0.00 0.00 175.10 171.63 2dhs s VAL 183 N 0.72 -0.02 -0.04 2.04 1.01 -1.25 -1.83 120.40 121.03 2dhs s VAL 183 Ca -0.12 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2dhs s VAL 183 Cb -0.16 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2dhs s VAL 183 CO 0.02 0.16 0.20 -0.75 0.00 0.00 0.00 175.10 174.74 2dhs s LYS 184 N 1.76 0.42 0.40 2.72 2.20 -0.73 -4.57 119.74 121.96 2dhs s LYS 184 Ca 0.00 -0.07 -0.27 0.00 -0.36 0.00 0.00 55.97 55.27 2dhs s LYS 184 Cb -0.12 0.19 -0.10 0.00 -1.51 0.00 0.00 37.83 36.28 2dhs s LYS 184 CO -0.03 -0.09 1.46 0.34 -0.36 0.00 0.00 175.35 176.66 2dhs n PHE 185 N 2.04 2.86 -1.84 4.03 -0.00 -1.26 -0.66 117.46 122.62 2dhs n PHE 185 Ca -0.18 0.45 -0.42 0.00 -0.00 0.00 0.00 57.45 57.29 2dhs n PHE 185 Cb 0.57 -2.50 -0.03 0.00 -0.00 0.00 0.00 39.48 37.52 2dhs n PHE 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhs s ALA 186 N -1.14 3.49 -2.82 3.13 0.00 -0.72 -4.84 121.76 118.85 2dhs s ALA 186 Ca 0.56 1.04 0.25 0.00 0.00 0.00 0.00 51.96 53.82 2dhs s ALA 186 Cb -0.47 -3.83 0.50 0.00 0.00 0.00 0.00 23.12 19.32 2dhs s ALA 186 CO 0.62 -1.65 1.44 -0.25 0.00 0.00 0.00 175.76 175.91