#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhs n ASN 2 N 0.00 0.09 0.00 7.83 5.15 -1.26 -5.18 115.26 121.90 2dhs n ASN 2 Ca 0.00 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2dhs n ASN 2 Cb 0.00 0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2dhs n ASN 2 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dhs n GLY 3 N 1.99 0.46 3.81 8.20 0.00 -1.26 -5.06 105.19 113.32 2dhs n GLY 3 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2dhs n GLY 3 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dhs n THR 4 N 9.00 -4.74 0.26 2.61 -2.24 -1.26 -4.84 114.28 113.08 2dhs n THR 4 Ca 0.00 -0.81 0.16 0.00 -2.27 0.00 0.00 64.05 61.12 2dhs n THR 4 Cb 0.00 -3.63 0.62 0.00 -2.10 0.00 0.00 70.33 65.21 2dhs n THR 4 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dhs h LEU 5 N -2.02 0.00 0.00 3.22 3.38 -2.01 -3.46 115.31 114.42 2dhs h LEU 5 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2dhs h LEU 5 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dhs h LEU 5 CO 0.52 0.05 0.00 -0.67 0.09 0.00 0.00 178.44 178.42 2dhs n ASP 6 N -3.16 0.00 -3.21 -0.43 -0.08 -1.26 -5.04 116.55 103.36 2dhs n ASP 6 Ca 0.01 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 2dhs n ASP 6 Cb 0.34 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.73 2dhs n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhs n HIS 7 N 0.00 -1.19 1.32 -0.67 1.44 -1.26 -4.96 115.22 109.90 2dhs n HIS 7 Ca 0.00 -3.10 0.14 0.00 -2.01 0.00 0.00 57.72 52.76 2dhs n HIS 7 Cb 0.00 0.26 0.66 0.00 0.12 0.00 0.00 29.99 31.02 2dhs n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2dhs n PRO 8 N 2.24 0.41 0.00 -1.40 -0.04 -1.26 -3.71 135.00 131.24 2dhs n PRO 8 Ca 0.24 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2dhs n PRO 8 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2dhs n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dhs n ASP 9 N -1.23 3.34 -3.32 3.54 2.03 -1.26 -4.86 116.55 114.79 2dhs n ASP 9 Ca 0.13 -0.09 -0.26 0.00 0.52 0.00 0.00 54.79 55.09 2dhs n ASP 9 Cb 0.28 0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 41.45 2dhs n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhs n GLN 10 N -1.19 1.59 0.29 -0.67 10.64 -1.24 -4.97 117.38 121.82 2dhs n GLN 10 Ca 0.00 -3.93 -0.12 0.00 -1.83 0.00 0.00 57.00 51.12 2dhs n GLN 10 Cb 0.00 -1.74 -0.06 0.00 -0.86 0.00 0.00 30.24 27.59 2dhs n GLN 10 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2dhs h PRO 11 N 4.15 -0.73 -4.16 2.61 0.13 -1.89 -3.45 132.00 128.65 2dhs h PRO 11 Ca 0.14 0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 65.06 2dhs h PRO 11 Cb 0.77 0.17 0.09 0.00 0.13 0.00 0.00 31.00 32.16 2dhs h PRO 11 CO 0.64 -0.48 -0.44 -0.25 -0.23 0.00 0.00 178.00 177.23 2dhs n ASP 12 N -4.56 -4.81 -1.17 1.44 8.00 -1.26 -4.91 116.55 109.29 2dhs n ASP 12 Ca -0.09 -0.35 0.04 0.00 0.71 0.00 0.00 54.79 55.10 2dhs n ASP 12 Cb 0.30 -3.45 0.22 0.00 -0.02 0.00 0.00 41.12 38.16 2dhs n ASP 12 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhs n LEU 13 N -3.43 3.34 -3.26 0.64 4.77 -1.26 -4.92 117.00 112.87 2dhs n LEU 13 Ca 0.00 -1.69 -0.11 0.00 -0.03 0.00 0.00 56.01 54.18 2dhs n LEU 13 Cb 0.54 -0.53 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2dhs n LEU 13 CO 0.42 0.48 0.15 0.47 -1.33 0.00 0.00 177.39 177.58 2dhs n ASP 14 N 0.43 -6.88 0.00 -1.43 9.92 -1.26 -4.98 116.55 112.35 2dhs n ASP 14 Ca 0.15 -0.47 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 2dhs n ASP 14 Cb 0.69 -4.71 0.00 0.00 -0.64 0.00 0.00 41.12 36.46 2dhs n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhs n ALA 15 N -2.60 0.00 -3.58 2.24 0.00 -1.26 -4.96 120.51 110.36 2dhs n ALA 15 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2dhs n ALA 15 Cb 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.76 0.00 -0.08 0.00 -1.16 -1.26 -4.45 121.20 113.49 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 0.00 0.00 0.61 0.00 0.00 42.46 42.07 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 -1.27 2.40 0.04 3.50 2.47 -1.26 -2.53 119.74 123.09 2dhs s LYS 17 Ca -0.01 -0.68 0.05 0.00 -1.56 0.00 0.00 55.97 53.78 2dhs s LYS 17 Cb -0.01 -1.88 -0.02 0.00 -1.46 0.00 0.00 37.83 34.46 2dhs s LYS 17 CO 0.00 0.14 -0.16 -1.64 0.16 0.00 0.00 175.35 173.85 2dhs s MET 18 N 0.41 1.04 -0.06 4.03 -1.94 0.31 -1.65 119.30 121.45 2dhs s MET 18 Ca -0.15 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.05 2dhs s MET 18 Cb -0.16 -1.08 0.01 0.00 2.01 0.00 0.00 34.83 35.60 2dhs s MET 18 CO 0.06 0.27 -0.14 0.12 -0.01 0.00 0.00 175.02 175.32 2dhs s PHE 19 N -0.84 1.56 0.07 -0.03 5.36 0.12 -0.86 117.98 123.35 2dhs s PHE 19 Ca 0.03 -0.54 0.08 0.00 -0.96 0.00 0.00 56.93 55.54 2dhs s PHE 19 Cb -0.08 -1.10 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 2dhs s PHE 19 CO 0.01 -0.25 -0.22 0.14 -1.46 0.00 0.00 175.22 173.45 2dhs s VAL 20 N 0.45 1.76 0.03 3.12 -7.23 -0.29 -1.53 120.40 116.70 2dhs s VAL 20 Ca -0.11 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2dhs s VAL 20 Cb -0.14 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2dhs s VAL 20 CO 0.03 0.11 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.95 2dhs s GLY 21 N -1.51 0.86 -1.21 2.32 0.00 -0.20 -2.41 107.32 105.16 2dhs s GLY 21 Ca 0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 2dhs s GLY 21 CO 0.03 -0.77 0.69 -0.18 0.00 0.00 0.00 173.10 172.87 2dhs n GLN 22 N 2.12 -5.02 -3.11 2.90 -0.06 -0.32 -1.34 117.38 112.56 2dhs n GLN 22 Ca -0.17 0.72 -0.39 0.00 -2.00 0.00 0.00 57.00 55.16 2dhs n GLN 22 Cb 0.54 -5.27 -0.05 0.00 -4.06 0.00 0.00 30.24 21.40 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2dhs s VAL 23 N -3.14 4.77 -0.83 1.69 0.11 -0.95 -3.91 120.40 118.14 2dhs s VAL 23 Ca 0.34 1.43 -0.24 0.00 -2.93 0.00 0.00 61.98 60.58 2dhs s VAL 23 Cb -0.15 -4.02 -0.17 0.00 -1.53 0.00 0.00 36.38 30.51 2dhs s VAL 23 CO 0.42 0.42 1.90 -0.81 -3.33 0.00 0.00 175.10 173.70 2dhs n PRO 24 N 2.56 1.21 -0.31 1.54 -0.04 -1.26 -4.64 135.00 134.06 2dhs n PRO 24 Ca -0.05 -1.93 0.04 0.00 -0.04 0.00 0.00 63.50 61.51 2dhs n PRO 24 Cb 0.50 -3.22 0.17 0.00 -0.04 0.00 0.00 33.50 30.90 2dhs n PRO 24 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2dhs n ARG 25 N 7.67 2.35 0.20 0.54 -4.01 -1.26 -4.01 116.66 118.14 2dhs n ARG 25 Ca 0.47 -1.30 0.14 0.00 -1.04 0.00 0.00 57.85 56.12 2dhs n ARG 25 Cb 0.43 -1.61 0.59 0.00 -3.04 0.00 0.00 32.46 28.83 2dhs n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2dhs h THR 26 N 1.81 0.00 -0.11 8.89 1.03 -2.02 -3.43 112.91 119.08 2dhs h THR 26 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2dhs h THR 26 Cb 0.88 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 2dhs h THR 26 CO 0.13 0.00 0.00 0.79 -0.01 0.00 0.00 175.52 176.43 2dhs n TRP 27 N -2.62 0.00 -3.26 0.00 8.01 -1.26 -5.07 117.44 113.24 2dhs n TRP 27 Ca 0.01 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.96 2dhs n TRP 27 Cb 0.26 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.55 2dhs n TRP 27 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2dhs s SER 28 N -1.00 6.22 0.01 -0.99 0.01 -1.26 -5.03 113.70 111.66 2dhs s SER 28 Ca 0.00 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.51 2dhs s SER 28 Cb 0.00 -1.97 -0.19 0.00 0.21 0.00 0.00 66.02 64.07 2dhs s SER 28 CO 0.00 -0.38 1.18 -0.08 0.41 0.00 0.00 173.24 174.37 2dhs h GLU 29 N 0.66 0.35 -0.58 12.44 4.81 -1.98 -3.09 114.58 127.19 2dhs h GLU 29 Ca -0.49 -0.29 0.09 0.00 -0.13 0.00 0.00 59.36 58.54 2dhs h GLU 29 Cb 1.22 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 2dhs h GLU 29 CO 0.61 0.93 0.21 -0.22 -0.73 0.00 0.00 179.01 179.81 2dhs h LYS 30 N -0.14 0.38 -0.83 1.92 3.11 -2.00 -0.42 116.57 118.60 2dhs h LYS 30 Ca -0.02 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2dhs h LYS 30 Cb 1.00 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 32.09 2dhs h LYS 30 CO 0.07 0.25 0.53 0.22 -2.81 0.00 0.00 179.45 177.72 2dhs h ASP 31 N 0.39 0.89 -0.99 4.20 3.58 -1.98 -1.46 116.42 121.05 2dhs h ASP 31 Ca 0.29 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.83 2dhs h ASP 31 Cb 0.34 -0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.11 2dhs h ASP 31 CO -0.29 0.62 0.62 0.25 -2.88 0.00 0.00 179.24 177.57 2dhs h LEU 32 N 1.05 0.94 -0.49 2.28 5.85 -1.01 -0.23 115.31 123.70 2dhs h LEU 32 Ca 0.32 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2dhs h LEU 32 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2dhs h LEU 32 CO -0.11 0.54 0.28 0.03 -0.34 0.00 0.00 178.44 178.84 2dhs h ARG 33 N 1.04 0.54 -0.08 1.25 3.08 -0.58 -1.19 114.38 118.44 2dhs h ARG 33 Ca 0.47 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.42 2dhs h ARG 33 Cb 0.38 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dhs h ARG 33 CO -0.23 0.35 -0.25 0.93 -1.07 0.00 0.00 179.97 179.70 2dhs h GLU 34 N 0.55 0.14 -0.21 0.04 5.08 -0.90 -1.84 114.58 117.44 2dhs h GLU 34 Ca 0.20 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2dhs h GLU 34 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2dhs h GLU 34 CO -0.11 0.39 -0.26 1.37 -1.00 0.00 0.00 179.01 179.41 2dhs h LEU 35 N 0.13 0.40 -0.93 1.33 8.10 0.01 -2.04 115.31 122.30 2dhs h LEU 35 Ca 0.02 -0.13 -0.06 0.00 0.11 0.00 0.00 57.88 57.82 2dhs h LEU 35 Cb 0.52 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 2dhs h LEU 35 CO 0.04 0.66 -0.27 -0.26 -4.11 0.00 0.00 178.44 174.49 2dhs h PHE 36 N 0.35 0.00 -0.04 0.17 0.04 -0.45 -3.09 116.94 113.93 2dhs h PHE 36 Ca 0.05 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.84 2dhs h PHE 36 Cb 0.64 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 2dhs h PHE 36 CO 0.02 0.27 0.06 0.93 -0.60 0.00 0.00 178.31 178.99 2dhs h GLU 37 N 0.00 0.00 0.00 1.51 5.08 -0.97 -1.77 114.58 118.43 2dhs h GLU 37 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dhs h GLU 37 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2dhs h GLU 37 CO 0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.08 2dhs n GLN 38 N -3.65 0.02 0.00 2.33 6.02 -1.17 -1.15 117.38 119.77 2dhs n GLN 38 Ca -0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2dhs n GLN 38 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.26 0.00 -3.79 1.08 4.02 -0.67 -5.03 117.16 111.51 2dhs n TYR 39 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2dhs n TYR 39 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2dhs n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dhs n GLY 40 N 1.46 -0.70 3.55 2.72 0.00 -0.30 -4.41 105.19 107.50 2dhs n GLY 40 Ca 0.00 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 3.36 0.90 4.61 0.00 -1.26 -4.10 121.76 124.27 2dhs s ALA 41 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2dhs s ALA 41 Cb 0.00 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.92 2dhs s ALA 41 CO 0.00 -1.69 1.10 0.14 0.00 0.00 0.00 175.76 175.31 2dhs s VAL 42 N 2.99 2.45 0.34 0.00 -7.23 -1.26 -2.05 120.40 115.64 2dhs s VAL 42 Ca 0.26 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 2dhs s VAL 42 Cb -0.13 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2dhs s VAL 42 CO 0.19 -0.19 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 2dhs n TYR 43 N -3.83 -3.16 -4.18 2.82 9.36 -0.18 -4.57 117.16 113.42 2dhs n TYR 43 Ca 0.06 0.77 -0.24 0.00 3.32 0.00 0.00 57.90 61.82 2dhs n TYR 43 Cb 0.57 1.53 -0.17 0.00 -0.63 0.00 0.00 39.34 40.64 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 1.37 -0.04 2.98 2.56 -0.96 -4.99 118.70 117.62 2dhs s GLU 44 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.97 54.76 2dhs s GLU 44 Cb 0.00 -1.33 -0.00 0.00 2.00 0.00 0.00 34.13 34.80 2dhs s GLU 44 CO 0.00 -0.13 -0.15 0.42 -0.56 0.00 0.00 175.26 174.84 2dhs s ILE 45 N 1.22 1.28 0.01 -3.70 1.01 -1.26 -0.47 121.20 119.28 2dhs s ILE 45 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2dhs s ILE 45 Cb -0.14 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2dhs s ILE 45 CO -0.02 0.37 -0.10 0.20 0.00 0.00 0.00 174.94 175.40 2dhs s ASN 46 N 0.08 1.12 -0.06 3.58 -0.87 -0.87 -5.04 114.94 112.88 2dhs s ASN 46 Ca -0.04 -0.25 0.04 0.00 -1.57 0.00 0.00 52.86 51.04 2dhs s ASN 46 Cb -0.11 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.25 41.00 2dhs s ASN 46 CO 0.02 0.06 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.75 2dhs s VAL 47 N -0.44 2.75 0.34 1.60 1.01 -1.26 -2.33 120.40 122.07 2dhs s VAL 47 Ca 0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2dhs s VAL 47 Cb -0.05 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.34 2dhs s VAL 47 CO 0.00 0.57 0.43 0.18 0.00 0.00 0.00 175.10 176.29 2dhs n LEU 48 N 2.69 0.00 0.00 3.92 7.99 -1.20 -4.56 117.00 125.85 2dhs n LEU 48 Ca -0.17 -0.47 0.00 0.00 -0.01 0.00 0.00 56.01 55.35 2dhs n LEU 48 Cb 0.52 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 2dhs n LEU 48 CO 0.26 -0.92 0.00 0.54 -1.51 0.00 0.00 177.39 175.76 2dhs n ARG 49 N -2.07 0.00 0.00 3.23 3.00 -1.26 -4.42 116.66 115.13 2dhs n ARG 49 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2dhs n ARG 49 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 2dhs n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dhs n ASP 50 N 4.14 0.00 0.00 0.55 2.03 -1.26 -4.90 116.55 117.10 2dhs n ASP 50 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2dhs n ASP 50 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dhs n ARG 51 N 0.00 0.00 -0.41 -0.67 1.74 -1.26 -4.35 116.66 111.71 2dhs n ARG 51 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2dhs n ARG 51 Cb 0.00 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.64 2dhs n ARG 51 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dhs n SER 52 N 2.55 3.18 -2.75 0.55 2.88 -1.26 -4.50 113.62 114.27 2dhs n SER 52 Ca 0.00 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 2dhs n SER 52 Cb 0.00 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2dhs n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dhs n GLN 53 N 0.37 0.90 -0.53 -1.46 -0.00 -1.26 -4.99 117.38 110.40 2dhs n GLN 53 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.85 2dhs n GLN 53 Cb 0.66 0.00 0.23 0.00 -0.00 0.00 0.00 30.24 31.13 2dhs n GLN 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dhs n ASN 54 N -0.49 -1.44 0.00 2.61 3.02 -1.26 -3.82 115.26 113.87 2dhs n ASN 54 Ca 0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2dhs n ASN 54 Cb 0.00 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 2dhs n ASN 54 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2dhs n PRO 55 N -4.51 0.00 0.00 3.52 -0.02 -1.26 -3.75 135.00 128.98 2dhs n PRO 55 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2dhs n PRO 55 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2dhs n PRO 55 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dhs n PRO 56 N 0.00 0.00 -0.04 0.52 -0.02 -1.25 -4.85 135.00 129.36 2dhs n PRO 56 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 2dhs n PRO 56 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 2dhs n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dhs n GLN 57 N 0.00 0.26 -2.75 -0.52 6.02 -1.25 -5.08 117.38 114.06 2dhs n GLN 57 Ca 0.00 0.30 -0.03 0.00 -0.01 0.00 0.00 57.00 57.26 2dhs n GLN 57 Cb 0.00 -1.17 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 2dhs n GLN 57 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2dhs n SER 58 N -3.53 -3.95 0.31 1.08 2.88 -1.26 -4.80 113.62 104.34 2dhs n SER 58 Ca -0.05 1.24 0.21 0.00 -1.33 0.00 0.00 58.87 58.94 2dhs n SER 58 Cb 0.19 -4.45 1.07 0.00 -0.75 0.00 0.00 64.21 60.27 2dhs n SER 58 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2dhs h LYS 59 N 3.95 0.00 -0.07 -1.46 2.10 -1.98 -3.45 116.57 115.66 2dhs h LYS 59 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2dhs h LYS 59 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2dhs h LYS 59 CO 0.03 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.89 2dhs n GLY 60 N -0.99 0.50 3.08 0.07 0.00 -1.26 -4.72 105.19 101.88 2dhs n GLY 60 Ca -0.02 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.17 2.20 0.09 0.00 -0.71 -0.99 -1.14 117.98 116.27 2dhs s PHE 63 Ca -0.12 -0.41 0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2dhs s PHE 63 Cb -0.06 -1.41 -0.03 0.00 -1.21 0.00 0.00 43.02 40.31 2dhs s PHE 63 CO 0.02 -0.03 -0.22 0.54 -1.34 0.00 0.00 175.22 174.19 2dhs s VAL 64 N -0.58 1.76 -0.07 -2.49 0.11 -0.04 -2.05 120.40 117.04 2dhs s VAL 64 Ca 0.09 -1.47 0.05 0.00 -2.93 0.00 0.00 61.98 57.72 2dhs s VAL 64 Cb -0.09 -1.58 -0.00 0.00 -1.53 0.00 0.00 36.38 33.18 2dhs s VAL 64 CO -0.01 0.03 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.68 2dhs s THR 65 N -1.05 1.88 0.61 5.04 2.01 0.38 -0.53 115.64 123.98 2dhs s THR 65 Ca 0.07 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.18 2dhs s THR 65 Cb -0.10 -1.61 0.09 0.00 0.01 0.00 0.00 72.50 70.90 2dhs s THR 65 CO 0.04 0.52 0.85 -0.36 -0.69 0.00 0.00 174.62 174.98 2dhs s PHE 66 N 0.08 1.63 -0.03 4.92 0.40 -1.05 -1.01 117.98 122.91 2dhs s PHE 66 Ca -0.09 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 2dhs s PHE 66 Cb -0.15 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.82 2dhs s PHE 66 CO 0.05 -1.29 0.06 0.98 0.70 0.00 0.00 175.22 175.72 2dhs n TYR 67 N -2.43 0.00 -3.93 0.36 9.36 -0.87 -4.27 117.16 115.38 2dhs n TYR 67 Ca 0.15 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.06 2dhs n TYR 67 Cb 0.61 -0.04 -0.14 0.00 -0.63 0.00 0.00 39.34 39.14 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 -1.93 2.68 0.40 2.97 -4.23 -1.26 -4.91 115.64 109.35 2dhs s THR 68 Ca -0.00 -3.36 0.13 0.00 -1.18 0.00 0.00 61.69 57.27 2dhs s THR 68 Cb 0.02 -2.85 0.34 0.00 1.34 0.00 0.00 72.50 71.35 2dhs s THR 68 CO 0.09 -0.82 1.91 0.08 -0.54 0.00 0.00 174.62 175.35 2dhs h ARG 69 N 6.47 0.52 -0.91 3.99 -0.00 -1.90 -0.14 114.38 122.40 2dhs h ARG 69 Ca -0.06 -0.03 0.04 0.00 -0.00 0.00 0.00 59.98 59.92 2dhs h ARG 69 Cb 0.89 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.97 30.68 2dhs h ARG 69 CO 0.69 0.34 0.59 -0.22 -0.00 0.00 0.00 179.97 181.37 2dhs h LYS 70 N 0.53 1.10 -0.48 0.08 3.64 -1.92 -1.09 116.57 118.43 2dhs h LYS 70 Ca 0.38 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2dhs h LYS 70 Cb 0.73 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2dhs h LYS 70 CO -0.14 0.73 0.09 0.00 -2.27 0.00 0.00 179.45 177.86 2dhs h ALA 71 N 1.39 1.26 -0.19 5.00 0.00 -1.37 -2.38 119.26 122.97 2dhs h ALA 71 Ca 0.37 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2dhs h ALA 71 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dhs h ALA 71 CO -0.13 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.78 2dhs h ALA 72 N 1.39 2.07 -0.59 0.00 0.00 -0.93 -1.97 119.26 119.23 2dhs h ALA 72 Ca 0.15 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2dhs h ALA 72 Cb 0.30 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2dhs h ALA 72 CO 0.00 -0.24 0.25 -0.07 0.00 0.00 0.00 179.25 179.18 2dhs h LEU 73 N 0.00 0.28 -1.11 0.00 3.38 -1.32 -0.43 115.31 116.11 2dhs h LEU 73 Ca 0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2dhs h LEU 73 Cb 0.38 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dhs h LEU 73 CO -0.00 0.17 0.15 -0.33 0.09 0.00 0.00 178.44 178.52 2dhs h GLU 74 N 0.45 0.78 -0.63 1.13 5.08 -1.51 -2.07 114.58 117.81 2dhs h GLU 74 Ca 0.29 -0.14 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2dhs h GLU 74 Cb 0.32 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2dhs h GLU 74 CO -0.27 0.69 0.42 0.00 -1.00 0.00 0.00 179.01 178.85 2dhs h ALA 75 N 1.40 1.87 -0.56 3.43 0.00 -1.09 -1.31 119.26 123.00 2dhs h ALA 75 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2dhs h ALA 75 Cb 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2dhs h ALA 75 CO -0.01 0.01 0.31 1.96 0.00 0.00 0.00 179.25 181.53 2dhs h GLN 76 N 0.55 0.58 0.00 0.00 1.08 -0.97 -0.44 115.11 115.91 2dhs h GLN 76 Ca 0.28 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2dhs h GLN 76 Cb 0.38 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2dhs h GLN 76 CO -0.08 0.38 -0.23 -2.95 -0.95 0.00 0.00 178.83 175.00 2dhs h ASN 77 N 0.60 0.00 1.27 1.46 -1.07 -1.30 -0.30 115.58 116.24 2dhs h ASN 77 Ca 0.24 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.52 2dhs h ASN 77 Cb 0.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 2dhs h ASN 77 CO -0.15 0.23 -0.42 0.00 0.07 0.00 0.00 177.43 177.17 2dhs h ALA 78 N 1.77 0.80 0.00 4.14 0.00 -0.83 -3.45 119.26 121.69 2dhs h ALA 78 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2dhs h ALA 78 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dhs h ALA 78 CO 0.03 0.52 0.00 1.47 0.00 0.00 0.00 179.25 181.27 2dhs n LEU 79 N -3.31 -0.70 0.00 0.00 -0.00 -0.39 -4.98 117.00 107.62 2dhs n LEU 79 Ca 0.01 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 2dhs n LEU 79 Cb 0.63 0.82 0.00 0.00 -0.00 0.00 0.00 43.42 44.87 2dhs n LEU 79 CO 0.38 -0.45 0.00 1.57 -0.00 0.00 0.00 177.39 178.89 2dhs n HIS 80 N -2.89 0.00 0.29 1.47 -0.00 -0.18 -3.18 115.22 110.72 2dhs n HIS 80 Ca 0.00 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.31 2dhs n HIS 80 Cb 0.00 0.07 0.32 0.00 -0.12 0.00 0.00 29.99 30.26 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 8.71 0.00 -3.31 0.26 -1.07 -1.86 -3.40 115.58 114.91 2dhs h ASN 81 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.89 2dhs h ASN 81 Cb 0.00 0.00 -0.36 0.00 -2.07 0.00 0.00 38.32 35.89 2dhs h ASN 81 CO 0.00 0.00 -0.79 0.00 0.07 0.00 0.00 177.43 176.71 2dhs s MET 82 N -3.29 1.27 -0.04 4.14 0.23 -1.19 -4.44 119.30 115.97 2dhs s MET 82 Ca 0.06 -0.20 -0.07 0.00 -1.03 0.00 0.00 55.69 54.45 2dhs s MET 82 Cb 0.07 -1.28 0.01 0.00 -1.53 0.00 0.00 34.83 32.10 2dhs s MET 82 CO 0.63 -0.16 0.18 0.21 -2.03 0.00 0.00 175.02 173.84 2dhs s LYS 83 N 1.33 0.33 -0.10 3.16 2.47 -1.26 -4.77 119.74 120.91 2dhs s LYS 83 Ca -0.03 0.02 0.01 0.00 -1.56 0.00 0.00 55.97 54.41 2dhs s LYS 83 Cb -0.14 0.15 0.02 0.00 -1.46 0.00 0.00 37.83 36.40 2dhs s LYS 83 CO -0.03 -0.06 -0.10 0.54 0.16 0.00 0.00 175.35 175.86 2dhs s VAL 84 N -0.46 1.11 0.07 4.02 0.11 -1.26 -5.01 120.40 118.98 2dhs s VAL 84 Ca -0.06 -0.38 0.05 0.00 -2.93 0.00 0.00 61.98 58.67 2dhs s VAL 84 Cb -0.04 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 2dhs s VAL 84 CO 0.01 0.37 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.33 2dhs s LEU 85 N 1.35 3.21 0.04 2.54 1.02 -1.26 -5.03 118.68 120.55 2dhs s LEU 85 Ca -0.01 -0.26 -0.08 0.00 0.02 0.00 0.00 54.13 53.80 2dhs s LEU 85 Cb -0.14 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 2dhs s LEU 85 CO -0.05 0.20 0.41 -2.65 0.02 0.00 0.00 176.35 174.29 2dhs n PRO 86 N 0.88 -0.12 -1.88 1.29 -0.02 -1.26 -4.82 135.00 129.08 2dhs n PRO 86 Ca -0.13 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2dhs n PRO 86 Cb 0.52 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 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 -1.07 0.91 2.81 -1.23 0.00 -1.26 -5.00 105.19 100.34 2dhs n GLY 87 Ca 0.01 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.54 4.35 -1.08 1.61 0.00 -1.26 -4.71 117.12 115.47 2dhs n MET 88 Ca 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 57.70 53.04 2dhs n MET 88 Cb 0.39 -2.44 -0.01 0.00 0.00 0.00 0.00 33.22 31.17 2dhs n MET 88 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2dhs n HIS 89 N 0.72 0.00 -2.67 1.12 8.25 -1.26 -4.79 115.22 116.59 2dhs n HIS 89 Ca 0.33 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.70 2dhs n HIS 89 Cb 0.33 -2.06 0.05 0.00 1.12 0.00 0.00 29.99 29.43 2dhs n HIS 89 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2dhs n HIS 90 N -2.13 0.41 -3.47 4.41 -0.00 -1.26 -5.12 115.22 108.07 2dhs n HIS 90 Ca -0.03 -2.59 -0.38 0.00 -0.00 0.00 0.00 57.72 54.72 2dhs n HIS 90 Cb 0.49 0.03 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 2dhs n HIS 90 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2dhs s PRO 91 N -2.46 4.01 0.02 -0.41 0.04 -1.26 -4.70 135.00 130.24 2dhs s PRO 91 Ca 0.26 0.42 0.02 0.00 0.04 0.00 0.00 61.00 61.74 2dhs s PRO 91 Cb 0.44 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 2dhs s PRO 91 CO 0.01 0.59 -0.07 -1.50 0.04 0.00 0.00 177.00 176.07 2dhs s ILE 92 N -0.76 0.50 -0.11 0.56 -1.16 -1.25 -4.55 121.20 114.43 2dhs s ILE 92 Ca 0.24 -0.70 0.03 0.00 -0.51 0.00 0.00 60.65 59.71 2dhs s ILE 92 Cb -0.16 -0.51 0.01 0.00 0.61 0.00 0.00 42.46 42.41 2dhs s ILE 92 CO 0.13 -0.15 -0.19 -1.10 -2.81 0.00 0.00 174.94 170.81 2dhs s GLN 93 N -0.93 2.64 -0.13 3.50 -1.52 -0.45 -4.75 119.66 118.03 2dhs s GLN 93 Ca -0.04 -0.72 0.01 0.00 -1.95 0.00 0.00 55.36 52.66 2dhs s GLN 93 Cb -0.06 -2.11 0.02 0.00 -0.22 0.00 0.00 33.01 30.63 2dhs s GLN 93 CO 0.00 0.03 -0.16 1.41 -0.25 0.00 0.00 175.29 176.32 2dhs s MET 94 N 0.72 2.36 -0.01 2.91 1.75 -1.26 -1.04 119.30 124.73 2dhs s MET 94 Ca -0.11 -0.60 -0.05 0.00 -1.25 0.00 0.00 55.69 53.68 2dhs s MET 94 Cb -0.16 -2.05 0.00 0.00 2.84 0.00 0.00 34.83 35.46 2dhs s MET 94 CO 0.02 -0.12 0.11 -1.59 -0.65 0.00 0.00 175.02 172.78 2dhs s LYS 95 N 1.15 0.37 -0.21 4.11 -2.85 -0.58 -4.47 119.74 117.26 2dhs s LYS 95 Ca -0.02 -0.29 -0.06 0.00 -1.00 0.00 0.00 55.97 54.59 2dhs s LYS 95 Cb -0.14 0.15 -0.03 0.00 -2.06 0.00 0.00 37.83 35.75 2dhs s LYS 95 CO -0.05 -0.08 0.03 -1.25 0.10 0.00 0.00 175.35 174.10 2dhs s PRO 96 N -1.03 3.70 0.00 1.78 0.04 -1.26 0.14 135.00 138.37 2dhs s PRO 96 Ca -0.11 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2dhs s PRO 96 Cb -0.06 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2dhs s PRO 96 CO 0.01 0.02 0.00 0.00 0.04 0.00 0.00 177.00 177.07 2dhs n ALA 97 N 4.26 0.00 0.20 8.56 0.00 -0.66 -0.71 120.51 132.16 2dhs n ALA 97 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.35 2dhs n ALA 97 Cb 0.52 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.28 2dhs n ALA 97 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dhs h ASP 98 N 0.00 0.00 -0.13 0.00 5.19 -1.97 -3.06 116.42 116.45 2dhs h ASP 98 Ca 0.00 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2dhs h ASP 98 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2dhs h ASP 98 CO 0.00 0.30 0.32 0.28 -3.12 0.00 0.00 179.24 177.01 2dhs h SER 99 N 0.00 0.00 -1.12 6.45 0.02 -1.29 -1.49 113.55 116.13 2dhs h SER 99 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2dhs h SER 99 Cb 0.96 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.14 2dhs h SER 99 CO 0.04 0.00 0.13 -1.84 -1.14 0.00 0.00 176.83 174.02 2dhs n GLU 100 N -3.23 3.11 0.21 3.45 -0.00 -0.16 -4.09 120.64 119.93 2dhs n GLU 100 Ca 0.01 -3.77 0.18 0.00 -0.00 0.00 0.00 57.16 53.57 2dhs n GLU 100 Cb 0.41 -2.28 0.78 0.00 -0.00 0.00 0.00 31.44 30.35 2dhs n GLU 100 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2dhs h LYS 101 N 2.27 0.00 0.00 3.44 -0.00 -1.48 -3.44 116.57 117.36 2dhs h LYS 101 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.13 2dhs h LYS 101 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.19 2dhs h LYS 101 CO 1.20 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.94 2dhs n ASN 102 N -3.32 0.00 -0.58 7.07 5.15 -1.26 -4.64 115.26 117.67 2dhs n ASN 102 Ca 0.03 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.09 2dhs n ASN 102 Cb 0.50 -0.03 0.21 0.00 -0.53 0.00 0.00 39.78 39.93 2dhs n ASN 102 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dhs n ASN 103 N 0.43 3.15 -0.24 1.20 3.02 -1.26 -4.65 115.26 116.92 2dhs n ASN 103 Ca 0.00 -3.12 0.01 0.00 -0.03 0.00 0.00 54.58 51.44 2dhs n ASN 103 Cb 0.00 -0.51 0.13 0.00 -0.61 0.00 0.00 39.78 38.79 2dhs n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dhs h ALA 104 N 1.04 0.94 -0.27 5.41 0.00 -1.95 0.73 119.26 125.16 2dhs h ALA 104 Ca 0.01 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2dhs h ALA 104 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dhs h ALA 104 CO 0.14 -0.07 -0.51 -0.39 0.00 0.00 0.00 179.25 178.42 2dhs h VAL 105 N 0.57 1.29 0.00 0.00 -1.51 -1.94 -2.64 116.25 112.02 2dhs h VAL 105 Ca 0.34 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2dhs h VAL 105 Cb 0.36 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2dhs h VAL 105 CO -0.27 0.55 0.00 -0.33 -1.23 0.00 0.00 177.57 176.29 2dhs h GLU 106 N 0.60 0.00 -0.91 5.19 5.08 -1.19 -2.66 114.58 120.68 2dhs h GLU 106 Ca 0.02 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2dhs h GLU 106 Cb 1.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2dhs h GLU 106 CO 0.11 0.00 0.60 -0.44 -1.00 0.00 0.00 179.01 178.28 2dhs h ASP 107 N 0.00 0.45 -3.58 1.42 3.32 0.75 -3.31 116.42 115.47 2dhs h ASP 107 Ca 0.00 0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.50 2dhs h ASP 107 Cb 0.26 -0.04 -0.38 0.00 0.22 0.00 0.00 39.33 39.39 2dhs h ASP 107 CO 0.00 0.18 -0.78 0.00 -1.72 0.00 0.00 179.24 176.92 2dhs s ARG 108 N -5.48 1.47 0.02 3.56 3.03 -1.00 -4.99 118.95 115.56 2dhs s ARG 108 Ca -0.09 -0.90 0.05 0.00 2.03 0.00 0.00 55.73 56.82 2dhs s ARG 108 Cb 0.23 -2.52 -0.02 0.00 -1.03 0.00 0.00 34.95 31.62 2dhs s ARG 108 CO 0.78 -0.61 -0.14 0.15 -1.13 0.00 0.00 175.30 174.36 2dhs s LYS 109 N 1.47 1.04 0.01 3.89 -0.14 -1.25 -2.90 119.74 121.86 2dhs s LYS 109 Ca -0.05 -0.64 0.05 0.00 -1.36 0.00 0.00 55.97 53.97 2dhs s LYS 109 Cb -0.19 -1.03 -0.02 0.00 -1.68 0.00 0.00 37.83 34.92 2dhs s LYS 109 CO -0.06 0.27 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.12 2dhs s LEU 110 N -0.76 2.10 -0.13 3.17 2.01 0.55 -1.20 118.68 124.42 2dhs s LEU 110 Ca 0.04 -0.39 0.02 0.00 0.01 0.00 0.00 54.13 53.81 2dhs s LEU 110 Cb -0.07 -0.80 0.01 0.00 0.01 0.00 0.00 46.19 45.35 2dhs s LEU 110 CO 0.00 0.14 -0.18 0.12 1.01 0.00 0.00 176.35 177.45 2dhs s PHE 111 N -0.60 2.29 -0.20 0.29 5.36 -0.32 -2.55 117.98 122.26 2dhs s PHE 111 Ca 0.05 -1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 54.84 2dhs s PHE 111 Cb -0.07 -1.61 -0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2dhs s PHE 111 CO 0.00 -0.58 -0.10 0.42 -1.46 0.00 0.00 175.22 173.50 2dhs s ILE 112 N 1.03 2.93 -0.17 3.12 1.09 -0.62 -2.05 121.20 126.54 2dhs s ILE 112 Ca -0.04 -0.65 -0.18 0.00 -1.10 0.00 0.00 60.65 58.68 2dhs s ILE 112 Cb -0.15 -2.29 -0.15 0.00 -1.06 0.00 0.00 42.46 38.81 2dhs s ILE 112 CO -0.04 0.47 0.20 1.23 -0.10 0.00 0.00 174.94 176.71 2dhs h GLY 113 N 7.86 0.00 -7.63 6.18 0.00 -1.72 -2.78 103.07 104.97 2dhs h GLY 113 Ca -0.40 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.30 2dhs h GLY 113 CO 0.61 0.00 -0.77 -3.16 0.00 0.00 0.00 176.54 173.21 2dhs s MET 114 N -2.24 1.60 0.22 4.80 0.23 -1.22 -4.18 119.30 118.51 2dhs s MET 114 Ca -0.21 -1.21 0.10 0.00 -1.03 0.00 0.00 55.69 53.34 2dhs s MET 114 Cb 0.03 -2.68 -0.05 0.00 -1.53 0.00 0.00 34.83 30.60 2dhs s MET 114 CO 0.47 -0.69 -0.18 0.96 -2.03 0.00 0.00 175.02 173.54 2dhs s ILE 115 N 1.29 2.09 0.37 3.16 -4.36 -0.41 -4.54 121.20 118.79 2dhs s ILE 115 Ca -0.02 -2.18 -0.27 0.00 -0.26 0.00 0.00 60.65 57.92 2dhs s ILE 115 Cb -0.19 -2.09 -0.09 0.00 1.25 0.00 0.00 42.46 41.34 2dhs s ILE 115 CO -0.08 -0.40 1.30 -0.44 0.24 0.00 0.00 174.94 175.55 2dhs s SER 116 N -3.14 6.55 0.48 4.36 0.01 -1.26 -4.36 113.70 116.34 2dhs s SER 116 Ca 0.23 2.65 0.31 0.00 1.31 0.00 0.00 55.95 60.46 2dhs s SER 116 Cb -0.04 -2.64 1.71 0.00 0.21 0.00 0.00 66.02 65.25 2dhs s SER 116 CO 0.10 -0.69 1.96 0.11 0.41 0.00 0.00 173.24 175.13 2dhs h LYS 117 N 3.01 0.00 -1.94 12.44 6.56 -1.96 -2.89 116.57 131.79 2dhs h LYS 117 Ca -0.49 0.00 -0.40 0.00 -1.06 0.00 0.00 60.65 58.70 2dhs h LYS 117 Cb 1.24 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.75 2dhs h LYS 117 CO 0.64 0.00 0.22 1.63 -2.06 0.00 0.00 179.45 179.88 2dhs n LYS 118 N -2.62 2.21 -4.48 3.15 4.01 -1.26 -4.14 118.16 115.02 2dhs n LYS 118 Ca -0.02 -1.90 -0.23 0.00 -0.51 0.00 0.00 58.31 55.65 2dhs n LYS 118 Cb 0.08 -2.02 -0.16 0.00 -0.51 0.00 0.00 35.03 32.41 2dhs n LYS 118 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dhs s THR 120 N 0.56 3.75 0.14 0.00 2.01 -1.26 -4.95 115.64 115.88 2dhs s THR 120 Ca -0.11 -1.23 -0.18 0.00 0.31 0.00 0.00 61.69 60.49 2dhs s THR 120 Cb -0.14 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2dhs s THR 120 CO 0.02 0.03 1.77 -0.08 -0.69 0.00 0.00 174.62 175.67 2dhs h GLU 121 N 3.18 0.29 -0.33 4.92 4.81 -1.92 0.39 114.58 125.92 2dhs h GLU 121 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2dhs h GLU 121 Cb 1.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2dhs h GLU 121 CO 0.57 0.19 0.08 -0.97 -0.73 0.00 0.00 179.01 178.15 2dhs h ASN 122 N 0.30 0.50 -0.53 1.04 -0.73 -1.96 -2.35 115.58 111.85 2dhs h ASN 122 Ca 0.12 -0.23 0.07 0.00 1.87 0.00 0.00 56.30 58.13 2dhs h ASN 122 Cb 0.05 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 2dhs h ASN 122 CO -0.09 0.60 0.35 -0.78 -0.37 0.00 0.00 177.43 177.14 2dhs h ASP 123 N 0.37 0.39 -0.69 1.15 3.58 -1.89 -1.61 116.42 117.72 2dhs h ASP 123 Ca 0.10 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.60 2dhs h ASP 123 Cb 0.30 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 2dhs h ASP 123 CO 0.00 0.25 0.41 0.40 -2.88 0.00 0.00 179.24 177.42 2dhs h ILE 124 N 0.44 1.02 -0.79 2.25 1.08 -0.36 -1.20 117.51 119.95 2dhs h ILE 124 Ca 0.23 -0.27 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 2dhs h ILE 124 Cb 0.35 0.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.20 2dhs h ILE 124 CO -0.06 0.14 0.43 -0.09 -0.69 0.00 0.00 178.15 177.88 2dhs h ARG 125 N 0.77 0.68 -0.60 2.37 2.43 -1.27 -1.05 114.38 117.72 2dhs h ARG 125 Ca 0.30 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2dhs h ARG 125 Cb 0.12 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2dhs h ARG 125 CO -0.15 0.45 0.26 0.28 -1.51 0.00 0.00 179.97 179.30 2dhs h VAL 126 N 0.70 0.85 -0.70 0.20 2.07 -1.22 0.60 116.25 118.75 2dhs h VAL 126 Ca 0.40 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 2dhs h VAL 126 Cb 0.42 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2dhs h VAL 126 CO -0.28 0.09 0.29 -0.03 0.02 0.00 0.00 177.57 177.66 2dhs h MET 127 N 0.48 1.04 0.00 1.57 1.85 -1.02 -2.03 114.93 116.81 2dhs h MET 127 Ca 0.29 -0.18 -0.04 0.00 -0.61 0.00 0.00 59.70 59.16 2dhs h MET 127 Cb 0.29 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 2dhs h MET 127 CO -0.25 0.85 -0.19 0.74 -0.40 0.00 0.00 176.91 177.66 2dhs h PHE 128 N 0.99 0.00 0.00 1.39 -1.00 -0.44 -2.84 116.94 115.04 2dhs h PHE 128 Ca 0.23 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2dhs h PHE 128 Cb 0.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 2dhs h PHE 128 CO 0.01 0.19 -0.02 0.66 -1.61 0.00 0.00 178.31 177.54 2dhs h SER 129 N 0.00 0.00 0.17 2.17 4.64 0.91 -0.47 113.55 120.98 2dhs h SER 129 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dhs h SER 129 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2dhs h SER 129 CO 0.02 0.02 -0.05 0.28 -0.87 0.00 0.00 176.83 176.23 2dhs h SER 130 N 0.00 0.00 0.00 4.97 0.02 -1.53 -3.21 113.55 113.80 2dhs h SER 130 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dhs h SER 130 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2dhs h SER 130 CO 0.00 0.05 -0.50 0.49 -1.14 0.00 0.00 176.83 175.73 2dhs n PHE 131 N -3.67 0.88 0.00 3.45 3.72 -0.20 -5.11 117.46 116.53 2dhs n PHE 131 Ca -0.02 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2dhs n PHE 131 Cb 0.15 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 2dhs n PHE 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dhs n GLY 132 N 1.62 3.19 3.75 1.37 0.00 -1.12 -5.09 105.19 108.90 2dhs n GLY 132 Ca -0.07 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 5.00 4.20 -0.28 1.61 2.00 -1.26 -4.32 119.66 126.61 2dhs s GLN 133 Ca 0.00 0.23 -0.12 0.00 -2.00 0.00 0.00 55.36 53.47 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 0.30 0.25 0.42 -0.50 0.00 0.00 175.29 175.76 2dhs s ILE 134 N 0.23 5.27 -0.00 -2.34 1.09 -1.26 -3.68 121.20 120.50 2dhs s ILE 134 Ca 0.20 0.30 -0.22 0.00 -1.10 0.00 0.00 60.65 59.83 2dhs s ILE 134 Cb -0.14 -3.59 -0.20 0.00 -1.06 0.00 0.00 42.46 37.48 2dhs s ILE 134 CO 0.07 0.22 1.17 -0.33 -0.10 0.00 0.00 174.94 175.97 2dhs h GLU 135 N 8.30 0.28 -3.24 2.79 5.08 -1.74 -3.46 114.58 122.59 2dhs h GLU 135 Ca -0.34 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 57.62 2dhs h GLU 135 Cb 1.18 0.05 -0.25 0.00 0.50 0.00 0.00 28.75 30.22 2dhs h GLU 135 CO 0.58 0.87 -0.47 -2.00 -1.00 0.00 0.00 179.01 176.99 2dhs s GLU 136 N -3.64 0.27 -0.12 2.33 2.12 -1.09 -5.01 118.70 113.55 2dhs s GLU 136 Ca -0.15 0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.43 2dhs s GLU 136 Cb 0.03 0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.56 2dhs s GLU 136 CO 0.76 -0.04 -0.16 0.00 -0.54 0.00 0.00 175.26 175.28 2dhs s ARG 138 N 1.04 0.20 0.05 0.00 0.52 -0.62 -4.84 118.95 115.31 2dhs s ARG 138 Ca -0.05 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 2dhs s ARG 138 Cb -0.15 -0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.13 2dhs s ARG 138 CO -0.03 0.04 -0.13 0.42 0.02 0.00 0.00 175.30 175.62 2dhs s ILE 139 N -0.15 1.01 -0.16 1.52 1.01 -1.26 -1.43 121.20 121.74 2dhs s ILE 139 Ca -0.00 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.55 2dhs s ILE 139 Cb -0.02 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.51 2dhs s ILE 139 CO -0.00 -0.14 -0.19 -0.76 0.00 0.00 0.00 174.94 173.85 2dhs s LEU 140 N -1.42 2.22 0.04 2.97 1.43 0.18 -4.89 118.68 119.21 2dhs s LEU 140 Ca -0.01 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2dhs s LEU 140 Cb -0.09 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2dhs s LEU 140 CO 0.02 0.05 -0.08 0.00 0.23 0.00 0.00 176.35 176.56 2dhs s ARG 141 N 1.00 0.54 0.12 1.70 1.70 -1.26 -3.04 118.95 119.71 2dhs s ARG 141 Ca -0.02 -0.71 0.07 0.00 -0.47 0.00 0.00 55.73 54.60 2dhs s ARG 141 Cb -0.15 -0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 33.85 2dhs s ARG 141 CO -0.05 0.07 -0.06 0.20 -1.08 0.00 0.00 175.30 174.37 2dhs s GLY 142 N -1.42 1.81 0.00 3.88 0.00 -1.09 -4.68 107.32 105.81 2dhs s GLY 142 Ca -0.08 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.43 2dhs s GLY 142 CO 0.00 -1.24 0.66 -1.55 0.00 0.00 0.00 173.10 170.97 2dhs n PRO 143 N 0.49 0.37 0.29 2.90 -0.04 -1.26 -3.33 135.00 134.41 2dhs n PRO 143 Ca -0.12 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.51 2dhs n PRO 143 Cb 0.53 -1.19 0.95 0.00 -0.04 0.00 0.00 33.50 33.75 2dhs n PRO 143 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dhs h ASP 144 N 0.00 0.00 0.00 3.54 1.82 -2.01 -3.44 116.42 116.33 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2dhs h ASP 144 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 2dhs n GLY 145 N -1.29 0.68 3.69 -0.78 0.00 -1.21 -5.12 105.19 101.15 2dhs n GLY 145 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.27 -0.03 0.99 -0.00 -1.23 -5.10 118.68 113.57 2dhs s LEU 146 Ca 0.00 -1.08 -0.30 0.00 -0.00 0.00 0.00 54.13 52.75 2dhs s LEU 146 Cb 0.00 2.25 -0.04 0.00 -0.00 0.00 0.00 46.19 48.40 2dhs s LEU 146 CO 0.00 -1.41 1.33 -0.55 -0.00 0.00 0.00 176.35 175.71 2dhs s SER 147 N -3.07 6.92 0.48 1.48 0.15 -1.26 -2.68 113.70 115.73 2dhs s SER 147 Ca 0.20 1.98 0.34 0.00 0.70 0.00 0.00 55.95 59.17 2dhs s SER 147 Cb -0.03 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 63.19 2dhs s SER 147 CO 0.12 -0.68 1.69 0.08 1.20 0.00 0.00 173.24 175.65 2dhs h ARG 148 N 7.76 0.10 0.00 5.44 0.11 -1.83 -3.41 114.38 122.55 2dhs h ARG 148 Ca -0.36 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.72 2dhs h ARG 148 Cb 1.17 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2dhs h ARG 148 CO 0.90 0.06 0.00 0.41 0.10 0.00 0.00 179.97 181.45 2dhs n GLY 149 N -1.66 1.58 2.96 0.08 0.00 -1.24 -4.88 105.19 102.02 2dhs n GLY 149 Ca 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.14 -0.50 0.04 0.00 0.00 -1.05 0.48 121.76 120.59 2dhs s ALA 151 Ca 0.02 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.09 2dhs s ALA 151 Cb -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2dhs s ALA 151 CO -0.00 -0.23 -0.23 -0.06 0.00 0.00 0.00 175.76 175.23 2dhs s PHE 152 N -1.39 2.05 0.02 0.00 0.40 -0.51 -1.58 117.98 116.97 2dhs s PHE 152 Ca -0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2dhs s PHE 152 Cb -0.07 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 2dhs s PHE 152 CO 0.03 0.10 -0.03 0.08 0.70 0.00 0.00 175.22 176.09 2dhs s VAL 153 N -0.78 0.17 -0.14 -0.44 1.01 -1.06 -1.58 120.40 117.59 2dhs s VAL 153 Ca 0.09 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dhs s VAL 153 Cb -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.01 2dhs s VAL 153 CO 0.02 -0.40 -0.22 -0.89 0.00 0.00 0.00 175.10 173.60 2dhs s THR 154 N -1.22 2.07 -0.11 3.92 2.01 -0.57 -0.33 115.64 121.41 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 70.62 2dhs s THR 154 CO -0.01 0.55 -0.17 0.12 -0.69 0.00 0.00 174.62 174.43 2dhs s PHE 155 N 0.76 2.08 0.00 4.92 2.19 -1.14 -1.90 117.98 124.88 2dhs s PHE 155 Ca -0.08 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.22 2dhs s PHE 155 Cb -0.16 -1.47 0.00 0.00 -1.31 0.00 0.00 43.02 40.08 2dhs s PHE 155 CO -0.01 -0.47 0.63 0.25 1.83 0.00 0.00 175.22 177.46 2dhs n THR 156 N 4.08 0.00 -3.71 0.12 -2.24 -1.24 -4.22 114.28 107.07 2dhs n THR 156 Ca -0.20 0.98 -0.35 0.00 -2.27 0.00 0.00 64.05 62.21 2dhs n THR 156 Cb 0.51 -1.32 -0.08 0.00 -2.10 0.00 0.00 70.33 67.35 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 -2.68 5.40 0.27 4.28 -4.23 -1.26 -4.89 115.64 112.53 2dhs s THR 157 Ca 0.00 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 2dhs s THR 157 Cb 0.00 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.61 2dhs s THR 157 CO 0.00 0.44 1.85 0.08 -0.54 0.00 0.00 174.62 176.45 2dhs h ARG 158 N 6.59 0.99 -0.44 3.99 -0.00 -1.95 -1.08 114.38 122.48 2dhs h ARG 158 Ca -0.42 -0.06 0.06 0.00 -0.00 0.00 0.00 59.98 59.56 2dhs h ARG 158 Cb 1.16 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.97 30.85 2dhs h ARG 158 CO 0.75 0.65 0.15 0.00 -0.00 0.00 0.00 179.97 181.52 2dhs h ALA 159 N 1.49 0.52 -0.69 0.08 0.00 -1.94 0.16 119.26 118.88 2dhs h ALA 159 Ca 0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2dhs h ALA 159 Cb 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2dhs h ALA 159 CO -0.23 -0.24 0.38 0.52 0.00 0.00 0.00 179.25 179.68 2dhs h MET 160 N 0.32 0.95 -0.78 0.00 2.86 -1.67 -1.39 114.93 115.22 2dhs h MET 160 Ca 0.21 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2dhs h MET 160 Cb 0.21 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2dhs h MET 160 CO -0.22 0.70 0.34 0.00 1.06 0.00 0.00 176.91 178.79 2dhs h ALA 161 N 1.46 1.12 -0.09 6.32 0.00 0.18 -1.68 119.26 126.57 2dhs h ALA 161 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2dhs h ALA 161 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dhs h ALA 161 CO -0.04 0.64 -0.20 1.96 0.00 0.00 0.00 179.25 181.62 2dhs h GLN 162 N 1.12 0.14 -0.85 0.00 4.20 0.30 -2.03 115.11 117.99 2dhs h GLN 162 Ca 0.26 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2dhs h GLN 162 Cb 0.17 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2dhs h GLN 162 CO -0.03 0.34 0.55 1.15 -0.67 0.00 0.00 178.83 180.17 2dhs h THR 163 N 0.13 1.23 -0.87 -0.54 2.02 -0.64 -1.61 112.91 112.63 2dhs h THR 163 Ca 0.02 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2dhs h THR 163 Cb 0.43 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 2dhs h THR 163 CO 0.03 0.23 0.57 0.00 0.37 0.00 0.00 175.52 176.72 2dhs h ALA 164 N 1.44 1.44 -0.82 6.16 0.00 -1.25 -1.80 119.26 124.44 2dhs h ALA 164 Ca 0.31 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2dhs h ALA 164 Cb -0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.30 2dhs h ALA 164 CO -0.06 0.48 0.45 0.82 0.00 0.00 0.00 179.25 180.94 2dhs h ILE 165 N 1.10 0.87 -0.52 0.00 2.04 -1.28 0.35 117.51 120.07 2dhs h ILE 165 Ca 0.34 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2dhs h ILE 165 Cb -0.01 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 2dhs h ILE 165 CO -0.09 0.14 0.30 0.50 0.00 0.00 0.00 178.15 178.99 2dhs h LYS 166 N 0.74 0.58 0.00 2.37 3.11 -1.29 0.97 116.57 123.06 2dhs h LYS 166 Ca 0.40 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 58.13 2dhs h LYS 166 Cb 0.41 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 2dhs h LYS 166 CO -0.27 0.39 -0.37 0.00 -2.81 0.00 0.00 179.45 176.39 2dhs h ALA 167 N 1.24 0.88 -0.23 5.00 0.00 -1.03 -3.01 119.26 122.11 2dhs h ALA 167 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dhs h ALA 167 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dhs h ALA 167 CO -0.11 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.27 2dhs n MET 168 N -3.35 0.00 0.05 0.00 2.81 0.11 -4.32 117.12 112.41 2dhs n MET 168 Ca 0.01 0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.12 2dhs n MET 168 Cb 0.57 -0.37 0.70 0.00 -0.71 0.00 0.00 33.22 33.41 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 0.00 -2.18 2.03 -0.00 0.77 -2.55 115.15 113.21 2dhs h HIS 169 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.78 2dhs h HIS 169 Cb 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 27.41 26.99 2dhs h HIS 169 CO 0.00 0.00 -0.69 1.04 -0.00 0.00 0.00 177.93 178.28 2dhs n GLN 170 N -3.61 2.40 -0.23 5.26 1.13 -0.94 -4.67 117.38 116.73 2dhs n GLN 170 Ca 0.10 -4.49 0.00 0.00 -1.94 0.00 0.00 57.00 50.67 2dhs n GLN 170 Cb 0.77 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2dhs n GLN 170 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dhs n ALA 171 N 0.67 1.01 -2.71 -1.58 0.00 -0.96 -4.57 120.51 112.36 2dhs n ALA 171 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.33 2dhs n ALA 171 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2dhs n ALA 171 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dhs s GLN 172 N 0.00 4.42 0.09 0.00 1.11 -1.26 -4.96 119.66 119.06 2dhs s GLN 172 Ca 0.00 0.83 -0.26 0.00 0.01 0.00 0.00 55.36 55.93 2dhs s GLN 172 Cb 0.00 -3.44 -0.16 0.00 -1.01 0.00 0.00 33.01 28.40 2dhs s GLN 172 CO 0.00 0.08 1.70 0.00 0.01 0.00 0.00 175.29 177.08 2dhs h THR 173 N 4.73 0.74 -6.18 -0.19 1.03 -1.97 -3.48 112.91 107.60 2dhs h THR 173 Ca -0.41 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 65.75 2dhs h THR 173 Cb 1.19 0.74 0.01 0.00 -1.07 0.00 0.00 68.15 69.03 2dhs h THR 173 CO 0.75 0.00 -1.02 0.23 -0.01 0.00 0.00 175.52 175.47 2dhs n MET 174 N -5.24 -1.93 0.00 0.00 2.81 -1.26 -4.84 117.12 106.65 2dhs n MET 174 Ca -0.09 1.58 0.00 0.00 -1.81 0.00 0.00 57.70 57.38 2dhs n MET 174 Cb 0.16 -2.93 0.00 0.00 -0.71 0.00 0.00 33.22 29.74 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 -0.02 0.00 0.00 0.03 0.28 -1.26 -5.00 120.64 114.68 2dhs n GLU 175 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2dhs n GLU 175 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 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 -0.23 0.00 0.00 -1.84 0.00 -1.26 -5.10 105.19 96.75 2dhs n GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 0.00 2.88 -1.26 -5.10 113.62 110.14 2dhs n SER 178 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dhs n SER 178 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dhs n SER 178 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dhs n SER 179 N -1.13 0.00 -4.75 -3.46 7.64 -1.26 -5.01 113.62 105.65 2dhs n SER 179 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2dhs n SER 179 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 3.09 -0.04 1.43 0.04 -1.26 -4.33 135.00 131.93 2dhs s PRO 180 Ca 0.00 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2dhs s PRO 180 Cb 0.00 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2dhs s PRO 180 CO 0.00 -1.18 -0.21 1.41 0.04 0.00 0.00 177.00 177.06 2dhs s MET 181 N -3.04 1.94 -0.09 4.56 1.75 -1.26 -4.78 119.30 118.38 2dhs s MET 181 Ca 0.74 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 54.44 2dhs s MET 181 Cb -0.36 -1.74 0.02 0.00 2.84 0.00 0.00 34.83 35.59 2dhs s MET 181 CO 0.42 0.36 -0.08 0.54 -0.65 0.00 0.00 175.02 175.60 2dhs s VAL 182 N -0.23 0.98 -0.07 10.11 0.11 -1.26 -4.42 120.40 125.62 2dhs s VAL 182 Ca 0.01 -0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2dhs s VAL 182 Cb -0.11 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2dhs s VAL 182 CO 0.01 0.34 0.13 -0.69 -3.33 0.00 0.00 175.10 171.56 2dhs s VAL 183 N 1.27 -0.16 -0.04 2.04 1.01 -1.25 -2.32 120.40 120.95 2dhs s VAL 183 Ca -0.04 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 2dhs s VAL 183 Cb -0.14 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.02 2dhs s VAL 183 CO -0.03 0.13 0.23 -1.59 0.00 0.00 0.00 175.10 173.84 2dhs s LYS 184 N 1.87 0.46 -0.25 2.72 0.00 -0.87 -4.47 119.74 119.19 2dhs s LYS 184 Ca -0.01 -0.06 -0.33 0.00 0.00 0.00 0.00 55.97 55.57 2dhs s LYS 184 Cb -0.12 0.20 -0.10 0.00 0.00 0.00 0.00 37.83 37.81 2dhs s LYS 184 CO -0.05 -0.10 2.12 0.34 0.00 0.00 0.00 175.35 177.66 2dhs n PHE 185 N 1.99 1.87 -1.95 1.78 -0.00 -1.26 -1.17 117.46 118.72 2dhs n PHE 185 Ca -0.19 0.11 -0.28 0.00 -0.00 0.00 0.00 57.45 57.10 2dhs n PHE 185 Cb 0.57 -2.61 -0.05 0.00 -0.00 0.00 0.00 39.48 37.39 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 6.78 1.63 -2.80 3.13 0.00 -0.34 -4.90 121.76 125.26 2dhs s ALA 186 Ca 1.03 -1.14 0.26 0.00 0.00 0.00 0.00 51.96 52.11 2dhs s ALA 186 Cb -0.69 -4.49 0.53 0.00 0.00 0.00 0.00 23.12 18.47 2dhs s ALA 186 CO 0.46 -4.76 1.45 -0.40 0.00 0.00 0.00 175.76 172.52