#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 3.48 -2.87 7.83 2.85 -1.26 -4.88 115.26 120.41 2dhs n ASN 2 Ca 0.00 0.41 -0.02 0.00 -0.11 0.00 0.00 54.58 54.85 2dhs n ASN 2 Cb 0.00 -1.54 0.01 0.00 1.24 0.00 0.00 39.78 39.49 2dhs n ASN 2 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dhs s GLY 3 N 7.20 -1.36 -1.06 8.20 0.00 -1.26 -5.04 107.32 114.01 2dhs s GLY 3 Ca 0.98 -0.02 -0.02 0.00 0.00 0.00 0.00 44.72 45.66 2dhs s GLY 3 CO 0.38 3.78 1.98 -1.30 0.00 0.00 0.00 173.10 177.94 2dhs n THR 4 N 3.34 5.66 0.39 0.90 -2.24 -1.26 -4.66 114.28 116.41 2dhs n THR 4 Ca 0.15 -5.43 0.12 0.00 -2.27 0.00 0.00 64.05 56.61 2dhs n THR 4 Cb 0.58 -1.63 0.49 0.00 -2.10 0.00 0.00 70.33 67.67 2dhs n THR 4 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dhs n LEU 5 N 0.28 0.65 0.00 3.22 4.77 -1.26 -4.85 117.00 119.81 2dhs n LEU 5 Ca 0.51 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 2dhs n LEU 5 Cb 0.26 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2dhs n LEU 5 CO 0.55 -0.57 0.00 0.47 -1.33 0.00 0.00 177.39 176.51 2dhs n ASP 6 N -2.23 0.00 -2.87 -1.43 8.00 -1.26 -4.59 116.55 112.18 2dhs n ASP 6 Ca 0.02 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 2dhs n ASP 6 Cb 0.22 -0.24 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2dhs n ASP 6 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dhs s HIS 7 N -0.27 -1.14 0.07 1.24 -3.43 -1.26 -5.03 115.29 105.46 2dhs s HIS 7 Ca 0.00 -0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 54.09 2dhs s HIS 7 Cb 0.00 0.22 -0.28 0.00 -1.43 0.00 0.00 32.58 31.09 2dhs s HIS 7 CO 0.00 -0.84 1.12 -1.00 -2.00 0.00 0.00 174.74 172.02 2dhs h PRO 8 N 5.45 0.26 0.00 -0.38 0.13 -1.99 -3.47 132.00 132.00 2dhs h PRO 8 Ca 0.03 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dhs h PRO 8 Cb 1.16 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dhs h PRO 8 CO -0.01 1.20 0.00 -3.47 -0.23 0.00 0.00 178.00 175.50 2dhs n ASP 9 N -3.52 0.00 -3.79 1.44 -0.08 -1.26 -4.71 116.55 104.63 2dhs n ASP 9 Ca -0.09 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.86 2dhs n ASP 9 Cb 1.02 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.51 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 -0.96 -1.15 -0.67 6.02 -1.26 -4.83 117.38 114.54 2dhs n GLN 10 Ca 0.00 0.46 -0.17 0.00 -0.01 0.00 0.00 57.00 57.28 2dhs n GLN 10 Cb 0.00 -3.35 -0.10 0.00 1.02 0.00 0.00 30.24 27.81 2dhs n GLN 10 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2dhs n PRO 11 N -4.00 2.07 -5.16 -1.09 -0.04 -1.26 -4.87 135.00 120.65 2dhs n PRO 11 Ca -0.14 -1.49 -0.32 0.00 -0.04 0.00 0.00 63.50 61.52 2dhs n PRO 11 Cb 0.59 -1.95 -0.17 0.00 -0.04 0.00 0.00 33.50 31.93 2dhs n PRO 11 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dhs s ASP 12 N 1.23 3.09 0.14 3.54 1.11 -1.26 -5.02 116.67 119.50 2dhs s ASP 12 Ca 0.56 -0.56 -0.13 0.00 0.18 0.00 0.00 52.55 52.60 2dhs s ASP 12 Cb 0.32 -1.41 -0.00 0.00 1.07 0.00 0.00 42.92 42.89 2dhs s ASP 12 CO -0.09 0.15 1.58 -0.07 1.18 0.00 0.00 175.17 177.92 2dhs h LEU 13 N 6.78 0.81 0.00 1.23 3.38 -1.92 -3.41 115.31 122.18 2dhs h LEU 13 Ca -0.20 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dhs h LEU 13 Cb 1.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dhs h LEU 13 CO 0.48 0.94 0.00 -0.67 0.09 0.00 0.00 178.44 179.28 2dhs n ASP 14 N -4.35 0.00 -0.15 -0.43 2.03 -1.26 -5.15 116.55 107.24 2dhs n ASP 14 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2dhs n ASP 14 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 2dhs n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhs n ALA 15 N -0.29 0.00 -3.58 -1.67 0.00 -1.26 -4.96 120.51 108.75 2dhs n ALA 15 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2dhs n ALA 15 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.00 0.00 -0.04 0.00 -1.16 -1.26 -4.78 121.20 113.96 2dhs s ILE 16 Ca 0.00 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.19 2dhs s ILE 16 Cb 0.00 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 42.06 2dhs s ILE 16 CO 0.00 0.00 -0.20 -0.54 -2.81 0.00 0.00 174.94 171.39 2dhs s LYS 17 N -1.20 1.98 0.04 3.50 1.02 -1.26 -2.36 119.74 121.46 2dhs s LYS 17 Ca -0.01 -0.73 0.06 0.00 0.02 0.00 0.00 55.97 55.30 2dhs s LYS 17 Cb -0.00 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 2dhs s LYS 17 CO 0.01 0.33 -0.16 -1.64 -0.92 0.00 0.00 175.35 172.97 2dhs s MET 18 N -0.15 1.07 -0.04 1.68 -1.94 0.50 -2.65 119.30 117.77 2dhs s MET 18 Ca -0.01 -0.81 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 2dhs s MET 18 Cb -0.11 -1.11 -0.00 0.00 2.01 0.00 0.00 34.83 35.61 2dhs s MET 18 CO 0.02 0.28 -0.17 0.12 -0.01 0.00 0.00 175.02 175.26 2dhs s PHE 19 N -0.83 1.69 0.06 -0.03 2.19 0.12 -0.52 117.98 120.67 2dhs s PHE 19 Ca 0.03 -0.47 0.08 0.00 0.33 0.00 0.00 56.93 56.90 2dhs s PHE 19 Cb -0.08 -1.14 -0.03 0.00 -1.31 0.00 0.00 43.02 40.46 2dhs s PHE 19 CO 0.01 -0.15 -0.22 0.14 1.83 0.00 0.00 175.22 176.83 2dhs s VAL 20 N -0.00 1.76 -0.01 3.12 -7.23 -0.49 -0.90 120.40 116.65 2dhs s VAL 20 Ca -0.03 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 2dhs s VAL 20 Cb -0.11 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2dhs s VAL 20 CO 0.02 0.15 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.03 2dhs s GLY 21 N -1.40 0.50 -0.80 2.32 0.00 -0.31 -2.54 107.32 105.09 2dhs s GLY 21 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 2dhs s GLY 21 CO 0.03 -0.38 0.71 -0.18 0.00 0.00 0.00 173.10 173.28 2dhs n GLN 22 N 2.80 -1.65 -5.20 2.90 -0.06 -0.28 -1.57 117.38 114.33 2dhs n GLN 22 Ca -0.14 0.90 -0.30 0.00 -2.00 0.00 0.00 57.00 55.46 2dhs n GLN 22 Cb 0.56 -5.09 -0.16 0.00 -4.06 0.00 0.00 30.24 21.50 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 -3.23 1.91 -0.81 1.69 0.11 -1.07 -3.76 120.40 115.23 2dhs s VAL 23 Ca 0.27 -1.02 -0.22 0.00 -2.93 0.00 0.00 61.98 58.08 2dhs s VAL 23 Cb -0.04 -1.60 -0.18 0.00 -1.53 0.00 0.00 36.38 33.03 2dhs s VAL 23 CO 0.62 0.54 2.37 -2.65 -3.33 0.00 0.00 175.10 172.64 2dhs n PRO 24 N 2.68 0.46 0.00 1.54 -0.02 -1.26 -4.72 135.00 133.68 2dhs n PRO 24 Ca -0.16 -0.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 2dhs n PRO 24 Cb 0.52 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 2dhs n PRO 24 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dhs n ARG 25 N 8.07 0.88 0.24 -0.52 5.12 -1.26 -3.66 116.66 125.53 2dhs n ARG 25 Ca 0.51 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.52 2dhs n ARG 25 Cb 0.36 -1.02 0.60 0.00 -1.16 0.00 0.00 32.46 31.23 2dhs n ARG 25 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dhs h THR 26 N 0.00 0.87 -2.65 0.55 1.03 -2.05 -3.44 112.91 107.23 2dhs h THR 26 Ca 0.00 -0.65 -0.16 0.00 -0.01 0.00 0.00 66.41 65.59 2dhs h THR 26 Cb 0.02 1.38 0.07 0.00 -1.07 0.00 0.00 68.15 68.55 2dhs h THR 26 CO 0.00 0.17 0.15 0.79 -0.01 0.00 0.00 175.52 176.62 2dhs n TRP 27 N -3.96 -3.93 -2.64 0.00 7.02 -1.24 -5.09 117.44 107.60 2dhs n TRP 27 Ca -0.02 -0.44 -0.23 0.00 -1.02 0.00 0.00 57.50 55.79 2dhs n TRP 27 Cb 0.26 -0.40 0.10 0.00 -2.42 0.00 0.00 31.31 28.85 2dhs n TRP 27 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2dhs s SER 28 N -2.84 4.45 -0.00 -0.99 0.01 -1.26 -5.03 113.70 108.04 2dhs s SER 28 Ca 0.29 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 56.92 2dhs s SER 28 Cb -0.01 0.01 -0.23 0.00 0.21 0.00 0.00 66.02 66.00 2dhs s SER 28 CO 0.20 -1.79 1.10 -0.08 0.41 0.00 0.00 173.24 173.08 2dhs h GLU 29 N -0.43 0.36 -0.32 12.44 4.81 -1.98 -3.12 114.58 126.34 2dhs h GLU 29 Ca -0.36 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 58.55 2dhs h GLU 29 Cb 1.27 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 2dhs h GLU 29 CO 0.40 1.05 0.05 -0.22 -0.73 0.00 0.00 179.01 179.56 2dhs h LYS 30 N -0.17 0.15 0.00 1.92 3.64 -2.02 -0.99 116.57 119.10 2dhs h LYS 30 Ca -0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2dhs h LYS 30 Cb 1.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2dhs h LYS 30 CO 0.10 0.10 -0.21 0.38 -2.27 0.00 0.00 179.45 177.55 2dhs h ASP 31 N 0.16 0.00 -0.91 4.20 3.04 -1.98 -2.73 116.42 118.20 2dhs h ASP 31 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2dhs h ASP 31 Cb 0.17 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.42 2dhs h ASP 31 CO -0.21 0.21 0.57 0.25 -2.04 0.00 0.00 179.24 178.02 2dhs h LEU 32 N 0.00 1.07 -1.54 0.15 5.85 -1.11 -2.06 115.31 117.66 2dhs h LEU 32 Ca -0.00 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2dhs h LEU 32 Cb 0.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2dhs h LEU 32 CO 0.03 0.80 -0.24 0.08 -0.34 0.00 0.00 178.44 178.76 2dhs h ARG 33 N 1.24 0.00 -0.95 1.25 0.11 -1.28 -2.28 114.38 112.46 2dhs h ARG 33 Ca 0.33 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.52 2dhs h ARG 33 Cb -0.10 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 30.91 2dhs h ARG 33 CO -0.07 0.24 0.61 0.93 0.10 0.00 0.00 179.97 181.78 2dhs h GLU 34 N 0.00 0.90 -0.70 0.08 5.08 -1.44 0.14 114.58 118.63 2dhs h GLU 34 Ca -0.00 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2dhs h GLU 34 Cb 0.49 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2dhs h GLU 34 CO 0.03 0.59 0.44 -0.07 -1.00 0.00 0.00 179.01 179.01 2dhs h LEU 35 N 0.92 0.73 -0.50 1.33 3.38 -1.47 -1.75 115.31 117.95 2dhs h LEU 35 Ca 0.46 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.36 2dhs h LEU 35 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dhs h LEU 35 CO -0.22 0.51 -0.32 -0.26 0.09 0.00 0.00 178.44 178.23 2dhs h PHE 36 N 0.87 0.00 0.00 1.13 0.04 -1.16 -3.16 116.94 114.66 2dhs h PHE 36 Ca 0.28 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 2dhs h PHE 36 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2dhs h PHE 36 CO -0.04 0.32 -0.11 0.93 -0.60 0.00 0.00 178.31 178.81 2dhs h GLU 37 N 0.00 0.00 0.00 1.51 5.08 0.13 -1.39 114.58 119.91 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 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2dhs h GLU 37 CO 0.04 0.11 0.00 1.04 -1.00 0.00 0.00 179.01 179.20 2dhs n GLN 38 N -3.80 0.32 -0.01 2.33 6.02 -1.17 -1.98 117.38 119.07 2dhs n GLN 38 Ca -0.02 0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.09 2dhs n GLN 38 Cb 0.21 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.88 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 -1.14 0.00 0.00 1.08 4.02 -0.53 -5.04 117.16 115.56 2dhs n TYR 39 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2dhs n TYR 39 Cb 0.07 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 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 1.91 -0.45 3.51 2.72 0.00 -0.84 -4.52 105.19 107.53 2dhs n GLY 40 Ca -0.05 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 3.44 0.76 4.61 0.00 -1.26 -4.45 121.76 123.86 2dhs s ALA 41 Ca 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.50 2dhs s ALA 41 Cb 0.00 -3.02 0.08 0.00 0.00 0.00 0.00 23.12 20.18 2dhs s ALA 41 CO 0.00 -1.45 1.09 0.08 0.00 0.00 0.00 175.76 175.48 2dhs s VAL 42 N 2.19 2.15 0.17 0.00 1.01 -1.26 -2.43 120.40 122.22 2dhs s VAL 42 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dhs s VAL 42 Cb -0.17 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2dhs s VAL 42 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.24 2dhs n TYR 43 N -3.12 -1.48 -4.75 5.22 9.36 -0.60 -4.65 117.16 117.14 2dhs n TYR 43 Ca 0.09 0.26 -0.27 0.00 3.32 0.00 0.00 57.90 61.30 2dhs n TYR 43 Cb 0.61 0.57 -0.17 0.00 -0.63 0.00 0.00 39.34 39.72 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 -1.55 2.14 -0.03 2.98 2.12 -1.04 -5.01 118.70 118.31 2dhs s GLU 44 Ca 0.00 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 54.79 2dhs s GLU 44 Cb 0.00 -1.71 0.01 0.00 0.26 0.00 0.00 34.13 32.69 2dhs s GLU 44 CO 0.00 0.06 -0.07 0.42 -0.54 0.00 0.00 175.26 175.13 2dhs s ILE 45 N 0.61 0.64 -0.01 -3.70 1.01 -1.26 -0.74 121.20 117.75 2dhs s ILE 45 Ca -0.15 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2dhs s ILE 45 Cb -0.16 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.71 2dhs s ILE 45 CO 0.05 0.21 -0.09 0.20 0.00 0.00 0.00 174.94 175.32 2dhs s ASN 46 N 0.36 1.03 -0.08 3.58 -0.87 -1.02 -5.05 114.94 112.89 2dhs s ASN 46 Ca -0.05 -0.16 0.05 0.00 -1.57 0.00 0.00 52.86 51.13 2dhs s ASN 46 Cb -0.09 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.25 40.99 2dhs s ASN 46 CO 0.00 0.10 -0.23 -0.69 -2.57 0.00 0.00 177.10 173.71 2dhs s VAL 47 N -0.13 1.98 -0.11 1.60 1.01 -1.26 -2.50 120.40 120.98 2dhs s VAL 47 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2dhs s VAL 47 Cb -0.04 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2dhs s VAL 47 CO -0.00 0.55 1.05 0.18 0.00 0.00 0.00 175.10 176.88 2dhs n LEU 48 N 3.29 3.21 -4.33 3.92 7.99 -1.23 -4.78 117.00 125.08 2dhs n LEU 48 Ca -0.19 -1.63 -0.34 0.00 -0.01 0.00 0.00 56.01 53.84 2dhs n LEU 48 Cb 0.53 -0.53 -0.14 0.00 -0.11 0.00 0.00 43.42 43.16 2dhs n LEU 48 CO 0.27 0.53 -0.41 -0.13 -1.51 0.00 0.00 177.39 176.14 2dhs s ARG 49 N -0.39 3.37 0.00 3.23 1.81 -1.26 -4.36 118.95 121.35 2dhs s ARG 49 Ca 0.05 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 2dhs s ARG 49 Cb 0.05 -2.86 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 2dhs s ARG 49 CO 0.01 -0.05 0.00 -3.47 -0.68 0.00 0.00 175.30 171.11 2dhs n ASP 50 N 4.32 0.00 -3.85 0.23 2.03 -1.26 -5.05 116.55 112.98 2dhs n ASP 50 Ca -0.18 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.85 2dhs n ASP 50 Cb 0.51 0.10 0.03 0.00 -0.72 0.00 0.00 41.12 41.04 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 -1.86 -5.41 -0.53 -0.67 1.74 -1.25 -4.81 116.66 103.88 2dhs n ARG 51 Ca 0.00 0.61 -0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2dhs n ARG 51 Cb 0.00 -5.40 -0.00 0.00 -1.02 0.00 0.00 32.46 26.04 2dhs n ARG 51 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2dhs n SER 52 N -2.90 -0.04 0.00 0.55 3.41 -1.26 -5.02 113.62 108.35 2dhs n SER 52 Ca -0.06 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2dhs n SER 52 Cb 0.57 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2dhs n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhs n GLN 53 N 0.00 3.57 -0.05 4.33 3.00 -1.26 -5.07 117.38 121.90 2dhs n GLN 53 Ca -0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.79 2dhs n GLN 53 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.64 2dhs n GLN 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2dhs h ASN 54 N 0.00 0.13 -2.85 1.08 -1.24 -2.03 -3.40 115.58 107.26 2dhs h ASN 54 Ca 0.00 -0.82 -0.77 0.00 0.71 0.00 0.00 56.30 55.42 2dhs h ASN 54 Cb 0.00 -0.04 -0.30 0.00 0.73 0.00 0.00 38.32 38.71 2dhs h ASN 54 CO 0.00 1.32 0.53 -0.81 -1.29 0.00 0.00 177.43 177.18 2dhs n PRO 55 N -4.36 4.09 0.00 6.67 -0.04 -1.26 -5.00 135.00 135.10 2dhs n PRO 55 Ca -0.20 -4.57 0.00 0.00 -0.04 0.00 0.00 63.50 58.69 2dhs n PRO 55 Cb 0.66 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2dhs n PRO 55 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2dhs n PRO 56 N 1.35 0.00 -3.34 0.54 -0.02 -1.26 -4.83 135.00 127.43 2dhs n PRO 56 Ca 0.26 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.37 2dhs n PRO 56 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.77 2dhs n PRO 56 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dhs s GLN 57 N 0.00 4.28 -0.30 -0.52 -0.21 -1.26 -5.00 119.66 116.66 2dhs s GLN 57 Ca 0.00 0.44 -0.09 0.00 0.02 0.00 0.00 55.36 55.73 2dhs s GLN 57 Cb 0.00 -3.40 0.18 0.00 1.00 0.00 0.00 33.01 30.79 2dhs s GLN 57 CO 0.00 0.24 0.95 0.45 -2.12 0.00 0.00 175.29 174.81 2dhs s SER 58 N 0.35 -0.68 0.24 5.90 0.15 -1.26 -3.77 113.70 114.63 2dhs s SER 58 Ca 0.25 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2dhs s SER 58 Cb -0.15 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2dhs s SER 58 CO 0.11 -0.13 0.00 0.29 1.20 0.00 0.00 173.24 174.71 2dhs n LYS 59 N 5.35 0.00 0.00 5.44 4.01 -1.26 -5.09 118.16 126.61 2dhs n LYS 59 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2dhs n LYS 59 Cb 0.55 -0.12 0.00 0.00 -0.51 0.00 0.00 35.03 34.95 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 1.98 0.65 3.22 0.72 0.00 -1.26 -4.77 105.19 105.73 2dhs n GLY 60 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.77 2.36 0.07 0.00 -0.71 -1.04 -1.39 117.98 115.50 2dhs s PHE 63 Ca -0.11 -0.51 0.08 0.00 -1.04 0.00 0.00 56.93 55.35 2dhs s PHE 63 Cb -0.05 -1.53 -0.03 0.00 -1.21 0.00 0.00 43.02 40.20 2dhs s PHE 63 CO 0.00 -0.08 -0.22 0.08 -1.34 0.00 0.00 175.22 173.66 2dhs s VAL 64 N -0.50 1.77 -0.07 -2.49 1.01 0.32 -2.44 120.40 118.00 2dhs s VAL 64 Ca 0.07 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 60.70 2dhs s VAL 64 Cb -0.11 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2dhs s VAL 64 CO 0.00 0.11 -0.19 -0.89 0.00 0.00 0.00 175.10 174.13 2dhs s THR 65 N -0.95 1.66 0.58 3.92 2.01 0.08 -0.37 115.64 122.57 2dhs s THR 65 Ca 0.08 -0.81 0.09 0.00 0.31 0.00 0.00 61.69 61.36 2dhs s THR 65 Cb -0.09 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.06 2dhs s THR 65 CO 0.03 0.47 0.77 -0.36 -0.69 0.00 0.00 174.62 174.84 2dhs s PHE 66 N 0.25 1.39 0.00 4.92 0.40 -1.00 -1.55 117.98 122.40 2dhs s PHE 66 Ca -0.11 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2dhs s PHE 66 Cb -0.15 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2dhs s PHE 66 CO 0.05 -1.12 0.00 0.98 0.70 0.00 0.00 175.22 175.83 2dhs n TYR 67 N -2.21 0.00 -3.95 0.36 9.36 -1.02 -4.15 117.16 115.54 2dhs n TYR 67 Ca 0.14 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.06 2dhs n TYR 67 Cb 0.62 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.19 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 -1.62 2.53 0.39 2.97 -4.23 -1.26 -4.86 115.64 109.57 2dhs s THR 68 Ca 0.00 -3.19 0.12 0.00 -1.18 0.00 0.00 61.69 57.43 2dhs s THR 68 Cb 0.00 -2.77 0.33 0.00 1.34 0.00 0.00 72.50 71.40 2dhs s THR 68 CO 0.00 -0.78 1.91 0.08 -0.54 0.00 0.00 174.62 175.29 2dhs h ARG 69 N 6.64 0.56 -0.83 3.99 -0.00 -1.91 0.30 114.38 123.12 2dhs h ARG 69 Ca -0.07 -0.03 0.04 0.00 -0.00 0.00 0.00 59.98 59.91 2dhs h ARG 69 Cb 0.91 -0.13 -0.05 0.00 -0.00 0.00 0.00 29.97 30.70 2dhs h ARG 69 CO 0.66 0.37 0.53 -0.22 -0.00 0.00 0.00 179.97 181.31 2dhs h LYS 70 N 0.57 0.99 -0.36 0.08 3.64 -1.98 -0.76 116.57 118.76 2dhs h LYS 70 Ca 0.39 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2dhs h LYS 70 Cb 0.71 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2dhs h LYS 70 CO -0.15 0.65 -0.07 0.00 -2.27 0.00 0.00 179.45 177.62 2dhs h ALA 71 N 1.36 1.22 -0.06 5.00 0.00 -1.28 -2.33 119.26 123.17 2dhs h ALA 71 Ca 0.34 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dhs h ALA 71 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dhs h ALA 71 CO -0.13 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.68 2dhs h ALA 72 N 1.38 1.94 -0.62 0.00 0.00 -0.59 -1.99 119.26 119.38 2dhs h ALA 72 Ca 0.11 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2dhs h ALA 72 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2dhs h ALA 72 CO 0.02 -0.08 0.26 -0.07 0.00 0.00 0.00 179.25 179.39 2dhs h LEU 73 N 0.00 0.31 -1.10 0.00 3.38 -1.13 -0.68 115.31 116.09 2dhs h LEU 73 Ca 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dhs h LEU 73 Cb 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2dhs h LEU 73 CO -0.00 0.19 0.47 -0.33 0.09 0.00 0.00 178.44 178.86 2dhs h GLU 74 N 0.47 1.09 -0.72 1.13 5.08 -1.50 -1.94 114.58 118.19 2dhs h GLU 74 Ca 0.30 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2dhs h GLU 74 Cb 0.33 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2dhs h GLU 74 CO -0.27 0.77 0.47 0.00 -1.00 0.00 0.00 179.01 178.99 2dhs h ALA 75 N 1.41 1.75 -0.60 3.43 0.00 -1.15 -1.47 119.26 122.62 2dhs h ALA 75 Ca 0.29 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2dhs h ALA 75 Cb -0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2dhs h ALA 75 CO -0.05 0.13 0.29 1.96 0.00 0.00 0.00 179.25 181.57 2dhs h GLN 76 N 0.71 0.51 -0.04 0.00 1.08 -1.02 -0.17 115.11 116.18 2dhs h GLN 76 Ca 0.32 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.44 2dhs h GLN 76 Cb 0.32 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2dhs h GLN 76 CO -0.11 0.34 -0.18 -0.91 -0.95 0.00 0.00 178.83 177.01 2dhs h ASN 77 N 0.52 0.06 1.21 1.46 -0.26 -1.32 1.30 115.58 118.55 2dhs h ASN 77 Ca 0.28 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.93 2dhs h ASN 77 Cb 0.26 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2dhs h ASN 77 CO -0.23 0.26 -0.42 0.00 -1.06 0.00 0.00 177.43 175.98 2dhs h ALA 78 N 1.75 0.83 0.00 -0.83 0.00 -0.84 -3.41 119.26 116.76 2dhs h ALA 78 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dhs h ALA 78 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dhs h ALA 78 CO 0.03 0.52 -0.37 1.28 0.00 0.00 0.00 179.25 180.71 2dhs n LEU 79 N -3.34 0.40 0.00 0.00 4.77 -0.63 -4.38 117.00 113.82 2dhs n LEU 79 Ca 0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dhs n LEU 79 Cb 0.62 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2dhs n LEU 79 CO 0.38 -0.45 0.00 1.57 -1.33 0.00 0.00 177.39 177.56 2dhs n HIS 80 N -3.19 0.00 -0.06 -1.77 -0.00 0.44 -2.73 115.22 107.91 2dhs n HIS 80 Ca 0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 2dhs n HIS 80 Cb 0.18 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.94 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 -1.18 0.26 -1.07 -1.88 -3.42 115.58 108.28 2dhs h ASN 81 Ca 0.00 -0.87 0.06 0.00 0.07 0.00 0.00 56.30 55.55 2dhs h ASN 81 Cb 0.00 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 36.03 2dhs h ASN 81 CO 0.00 0.91 -0.29 0.00 0.07 0.00 0.00 177.43 178.12 2dhs s MET 82 N -2.33 0.54 -0.30 4.14 0.23 -1.20 -4.01 119.30 116.37 2dhs s MET 82 Ca -0.17 0.97 -0.08 0.00 -1.03 0.00 0.00 55.69 55.38 2dhs s MET 82 Cb -0.02 0.43 0.14 0.00 -1.53 0.00 0.00 34.83 33.85 2dhs s MET 82 CO 0.63 -0.60 0.63 0.21 -2.03 0.00 0.00 175.02 173.86 2dhs s LYS 83 N 2.82 0.57 -0.24 3.16 2.36 1.00 -4.76 119.74 124.65 2dhs s LYS 83 Ca 0.18 1.35 -0.08 0.00 -2.55 0.00 0.00 55.97 54.88 2dhs s LYS 83 Cb -0.15 0.79 0.11 0.00 -1.05 0.00 0.00 37.83 37.53 2dhs s LYS 83 CO -0.20 -0.29 0.50 0.54 1.55 0.00 0.00 175.35 177.45 2dhs s VAL 84 N 2.88 -0.77 -0.08 4.02 0.11 -1.26 -3.24 120.40 122.07 2dhs s VAL 84 Ca -0.00 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 2dhs s VAL 84 Cb -0.13 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2dhs s VAL 84 CO -0.19 0.04 -0.15 -0.76 -3.33 0.00 0.00 175.10 170.70 2dhs s LEU 85 N 2.71 2.63 -0.14 2.54 2.01 -1.26 -4.24 118.68 122.93 2dhs s LEU 85 Ca -0.02 -0.28 -0.07 0.00 0.01 0.00 0.00 54.13 53.77 2dhs s LEU 85 Cb -0.12 -1.54 -0.25 0.00 0.01 0.00 0.00 46.19 44.28 2dhs s LEU 85 CO -0.15 0.28 0.30 -0.81 1.01 0.00 0.00 176.35 176.98 2dhs n PRO 86 N 2.77 0.74 0.00 1.29 -0.04 -1.26 -5.00 135.00 133.50 2dhs n PRO 86 Ca -0.17 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2dhs n PRO 86 Cb 0.52 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2dhs n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dhs n GLY 87 N 1.98 3.14 0.00 0.55 0.00 -1.26 -5.06 105.19 104.53 2dhs n GLY 87 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2dhs n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dhs n MET 88 N -0.98 -0.54 0.17 1.61 2.81 -1.26 -4.92 117.12 114.02 2dhs n MET 88 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 2dhs n MET 88 Cb 0.00 0.00 0.38 0.00 -0.71 0.00 0.00 33.22 32.89 2dhs n MET 88 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2dhs h HIS 89 N -1.27 0.00 -3.63 2.03 -0.00 -2.07 -3.41 115.15 106.80 2dhs h HIS 89 Ca 0.00 0.00 -0.70 0.00 -0.00 0.00 0.00 60.37 59.67 2dhs h HIS 89 Cb 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 27.41 27.13 2dhs h HIS 89 CO 0.00 0.00 -0.58 -1.58 -0.00 0.00 0.00 177.93 175.77 2dhs s HIS 90 N -3.25 3.28 0.42 5.26 5.65 -1.26 -5.09 115.29 120.29 2dhs s HIS 90 Ca 0.07 -1.43 -0.23 0.00 0.25 0.00 0.00 55.06 53.73 2dhs s HIS 90 Cb 0.09 -2.42 -0.09 0.00 -1.18 0.00 0.00 32.58 28.98 2dhs s HIS 90 CO 0.58 -0.75 1.03 -1.25 -0.65 0.00 0.00 174.74 173.71 2dhs s PRO 91 N 1.41 4.09 0.09 2.88 0.04 -1.26 -4.79 135.00 137.45 2dhs s PRO 91 Ca -0.00 1.43 0.07 0.00 0.04 0.00 0.00 61.00 62.53 2dhs s PRO 91 Cb -0.20 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 2dhs s PRO 91 CO 0.03 -0.19 -0.18 0.96 0.04 0.00 0.00 177.00 177.66 2dhs s ILE 92 N -1.79 1.44 -0.04 0.56 -0.00 -1.25 -4.58 121.20 115.55 2dhs s ILE 92 Ca 0.60 -1.45 0.06 0.00 -0.00 0.00 0.00 60.65 59.86 2dhs s ILE 92 Cb -0.19 -1.35 -0.01 0.00 -0.00 0.00 0.00 42.46 40.91 2dhs s ILE 92 CO 0.24 -0.15 -0.22 -1.10 -0.00 0.00 0.00 174.94 173.71 2dhs s GLN 93 N -1.87 2.14 -0.10 0.37 -1.52 -0.61 -4.29 119.66 113.79 2dhs s GLN 93 Ca 0.03 -0.79 0.01 0.00 -1.95 0.00 0.00 55.36 52.66 2dhs s GLN 93 Cb -0.10 -1.88 0.02 0.00 -0.22 0.00 0.00 33.01 30.83 2dhs s GLN 93 CO 0.03 0.36 -0.11 1.41 -0.25 0.00 0.00 175.29 176.73 2dhs s MET 94 N -0.19 1.79 0.02 2.91 1.75 -1.26 -1.16 119.30 123.16 2dhs s MET 94 Ca -0.01 -0.40 -0.01 0.00 -1.25 0.00 0.00 55.69 54.02 2dhs s MET 94 Cb -0.12 -1.62 -0.02 0.00 2.84 0.00 0.00 34.83 35.92 2dhs s MET 94 CO 0.02 -0.11 -0.00 -1.59 -0.65 0.00 0.00 175.02 172.69 2dhs s LYS 95 N 1.15 0.34 -0.21 4.11 -2.85 -0.08 -0.00 119.74 122.19 2dhs s LYS 95 Ca -0.05 -0.57 -0.06 0.00 -1.00 0.00 0.00 55.97 54.29 2dhs s LYS 95 Cb -0.14 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 2dhs s LYS 95 CO -0.03 -0.06 0.04 -1.25 0.10 0.00 0.00 175.35 174.15 2dhs s PRO 96 N -1.44 3.70 -1.66 1.78 0.04 -1.26 0.15 135.00 136.30 2dhs s PRO 96 Ca -0.16 -0.47 -0.17 0.00 0.04 0.00 0.00 61.00 60.23 2dhs s PRO 96 Cb -0.10 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.40 2dhs s PRO 96 CO -0.01 -0.01 0.85 0.00 0.04 0.00 0.00 177.00 177.87 2dhs n ALA 97 N 4.34 -1.26 0.32 8.56 0.00 -1.08 -4.80 120.51 126.58 2dhs n ALA 97 Ca -0.17 0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.51 2dhs n ALA 97 Cb 0.52 -3.78 1.05 0.00 0.00 0.00 0.00 19.45 17.24 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 -1.66 0.00 -0.18 0.00 3.58 -1.91 -1.45 116.42 114.80 2dhs h ASP 98 Ca -0.59 0.00 0.05 0.00 0.42 0.00 0.00 57.03 56.91 2dhs h ASP 98 Cb 1.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.42 2dhs h ASP 98 CO 0.75 0.01 0.18 0.28 -2.88 0.00 0.00 179.24 177.58 2dhs h SER 99 N 0.00 0.00 -0.81 2.28 0.02 -1.97 -3.19 113.55 109.88 2dhs h SER 99 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2dhs h SER 99 Cb 0.03 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.26 2dhs h SER 99 CO 0.00 0.00 -0.92 -1.84 -1.14 0.00 0.00 176.83 172.93 2dhs n GLU 100 N -3.93 1.12 -0.02 3.45 0.28 -0.56 -4.94 120.64 116.03 2dhs n GLU 100 Ca 0.01 -2.79 -0.16 0.00 -0.16 0.00 0.00 57.16 54.06 2dhs n GLU 100 Cb 0.31 -0.98 -0.09 0.00 1.43 0.00 0.00 31.44 32.10 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 2.74 0.50 0.00 3.44 -0.00 -1.52 -3.46 116.57 118.27 2dhs h LYS 101 Ca -0.12 -0.44 0.00 0.00 -0.00 0.00 0.00 60.65 60.10 2dhs h LYS 101 Cb 1.17 0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 2dhs h LYS 101 CO 0.32 1.07 0.00 -1.71 -0.00 0.00 0.00 179.45 179.13 2dhs n ASN 102 N -4.22 0.00 -3.04 7.07 2.85 -1.26 -4.67 115.26 111.99 2dhs n ASN 102 Ca -0.09 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.98 2dhs n ASN 102 Cb 0.62 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.68 2dhs n ASN 102 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2dhs n ASN 103 N 1.04 7.51 0.30 1.20 0.23 -1.26 -4.69 115.26 119.59 2dhs n ASN 103 Ca 0.00 -3.81 0.16 0.00 -0.53 0.00 0.00 54.58 50.40 2dhs n ASN 103 Cb 0.00 -1.09 0.96 0.00 -2.08 0.00 0.00 39.78 37.57 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 3.21 1.46 -0.04 -2.53 0.00 -1.99 -0.04 119.26 119.33 2dhs h ALA 104 Ca 0.56 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.48 2dhs h ALA 104 Cb 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dhs h ALA 104 CO 1.39 0.00 0.04 -0.39 0.00 0.00 0.00 179.25 180.30 2dhs h VAL 105 N 0.00 0.56 -0.01 0.00 -1.51 -1.95 -0.54 116.25 112.80 2dhs h VAL 105 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2dhs h VAL 105 Cb 0.01 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 2dhs h VAL 105 CO 0.00 0.00 0.05 1.05 -1.23 0.00 0.00 177.57 177.44 2dhs h GLU 106 N 0.00 0.00 -0.87 5.19 4.11 -1.40 -2.49 114.58 119.12 2dhs h GLU 106 Ca 0.02 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.61 2dhs h GLU 106 Cb 0.10 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 2dhs h GLU 106 CO -0.00 0.00 0.45 -0.44 0.07 0.00 0.00 179.01 179.09 2dhs h ASP 107 N 0.00 0.52 -3.55 3.06 3.32 -1.28 -3.34 116.42 115.16 2dhs h ASP 107 Ca 0.00 0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.56 2dhs h ASP 107 Cb 0.10 0.02 -0.39 0.00 0.22 0.00 0.00 39.33 39.29 2dhs h ASP 107 CO -0.00 0.19 -0.78 0.00 -1.72 0.00 0.00 179.24 176.94 2dhs s ARG 108 N -5.95 1.39 0.00 3.56 1.70 -0.94 -4.94 118.95 113.78 2dhs s ARG 108 Ca -0.12 -0.93 0.04 0.00 -0.47 0.00 0.00 55.73 54.25 2dhs s ARG 108 Cb 0.23 -2.49 -0.01 0.00 -0.57 0.00 0.00 34.95 32.10 2dhs s ARG 108 CO 0.78 -0.64 -0.13 0.15 -1.08 0.00 0.00 175.30 174.38 2dhs s LYS 109 N 1.47 1.02 0.01 3.89 -0.14 -1.25 -2.89 119.74 121.86 2dhs s LYS 109 Ca -0.03 -0.54 0.04 0.00 -1.36 0.00 0.00 55.97 54.07 2dhs s LYS 109 Cb -0.18 -1.00 -0.01 0.00 -1.68 0.00 0.00 37.83 34.95 2dhs s LYS 109 CO -0.08 0.27 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.16 2dhs s LEU 110 N -0.52 2.10 -0.13 3.17 2.01 0.65 -2.48 118.68 123.49 2dhs s LEU 110 Ca 0.04 -0.32 0.01 0.00 0.01 0.00 0.00 54.13 53.87 2dhs s LEU 110 Cb -0.06 -0.52 0.02 0.00 0.01 0.00 0.00 46.19 45.64 2dhs s LEU 110 CO -0.00 0.06 -0.16 0.12 1.01 0.00 0.00 176.35 177.38 2dhs s PHE 111 N -0.58 2.18 -0.19 0.29 5.36 -0.52 -2.37 117.98 122.15 2dhs s PHE 111 Ca 0.02 -1.11 0.01 0.00 -0.96 0.00 0.00 56.93 54.89 2dhs s PHE 111 Cb -0.06 -1.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.09 2dhs s PHE 111 CO 0.00 -0.57 -0.16 0.42 -1.46 0.00 0.00 175.22 173.46 2dhs s ILE 112 N 1.11 1.90 0.00 3.12 1.09 -0.89 -2.16 121.20 125.37 2dhs s ILE 112 Ca -0.03 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 2dhs s ILE 112 Cb -0.14 -1.80 0.00 0.00 -1.06 0.00 0.00 42.46 39.45 2dhs s ILE 112 CO -0.05 0.39 0.00 0.61 -0.10 0.00 0.00 174.94 175.80 2dhs n GLY 113 N 4.64 1.21 3.53 6.18 0.00 -1.09 -1.65 105.19 118.01 2dhs n GLY 113 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2dhs n GLY 113 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dhs n MET 114 N 0.00 0.40 -4.35 1.61 0.00 -1.25 -3.92 117.12 109.62 2dhs n MET 114 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 57.70 57.21 2dhs n MET 114 Cb 0.00 -2.50 -0.11 0.00 0.00 0.00 0.00 33.22 30.61 2dhs n MET 114 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2dhs s ILE 115 N 9.13 1.84 0.36 3.17 -4.36 -1.01 -4.78 121.20 125.54 2dhs s ILE 115 Ca 1.13 -2.10 -0.28 0.00 -0.26 0.00 0.00 60.65 59.14 2dhs s ILE 115 Cb -0.54 -1.98 -0.10 0.00 1.25 0.00 0.00 42.46 41.09 2dhs s ILE 115 CO 0.33 -0.46 1.34 -0.44 0.24 0.00 0.00 174.94 175.95 2dhs s SER 116 N -3.05 6.57 0.58 4.36 0.01 -1.26 -4.52 113.70 116.39 2dhs s SER 116 Ca 0.20 2.74 0.31 0.00 1.31 0.00 0.00 55.95 60.52 2dhs s SER 116 Cb -0.03 -2.65 1.78 0.00 0.21 0.00 0.00 66.02 65.33 2dhs s SER 116 CO 0.07 -0.68 2.21 0.11 0.41 0.00 0.00 173.24 175.36 2dhs h LYS 117 N 3.12 0.00 -1.96 12.44 6.56 -1.96 -2.95 116.57 131.82 2dhs h LYS 117 Ca -0.49 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 58.78 2dhs h LYS 117 Cb 1.23 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.78 2dhs h LYS 117 CO 0.64 0.04 0.04 0.36 -2.06 0.00 0.00 179.45 178.47 2dhs n LYS 118 N -3.65 2.08 -4.68 3.15 0.00 -1.26 -4.01 118.16 109.79 2dhs n LYS 118 Ca -0.02 -1.55 -0.25 0.00 -0.00 0.00 0.00 58.31 56.49 2dhs n LYS 118 Cb 0.14 -1.95 -0.16 0.00 -0.00 0.00 0.00 35.03 33.05 2dhs n LYS 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dhs s THR 120 N 0.40 3.98 0.13 0.00 2.01 -1.26 -4.96 115.64 115.94 2dhs s THR 120 Ca -0.10 -1.31 -0.19 0.00 0.31 0.00 0.00 61.69 60.40 2dhs s THR 120 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2dhs s THR 120 CO 0.03 -0.11 1.78 -0.08 -0.69 0.00 0.00 174.62 175.56 2dhs h GLU 121 N 2.60 0.32 -0.35 4.92 4.22 -1.90 -1.28 114.58 123.10 2dhs h GLU 121 Ca -0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 58.94 2dhs h GLU 121 Cb 1.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2dhs h GLU 121 CO 0.60 0.21 0.17 -0.97 -2.18 0.00 0.00 179.01 176.84 2dhs h ASN 122 N 0.33 0.46 -0.79 1.04 -1.24 -1.96 -2.27 115.58 111.15 2dhs h ASN 122 Ca 0.10 -0.13 0.09 0.00 0.71 0.00 0.00 56.30 57.07 2dhs h ASN 122 Cb -0.02 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 38.85 2dhs h ASN 122 CO -0.03 0.46 0.51 0.44 -1.29 0.00 0.00 177.43 177.53 2dhs h ASP 123 N 0.43 0.66 -0.72 1.15 3.32 -1.91 -1.64 116.42 117.72 2dhs h ASP 123 Ca 0.12 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2dhs h ASP 123 Cb 0.13 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2dhs h ASP 123 CO -0.01 0.40 0.41 0.40 -1.72 0.00 0.00 179.24 178.72 2dhs h ILE 124 N 0.74 0.98 -0.69 0.35 1.08 -0.63 -1.23 117.51 118.11 2dhs h ILE 124 Ca 0.36 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 2dhs h ILE 124 Cb 0.41 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.25 2dhs h ILE 124 CO -0.13 0.14 0.33 -0.09 -0.69 0.00 0.00 178.15 177.70 2dhs h ARG 125 N 0.75 0.54 -0.68 2.37 2.43 -1.26 -1.19 114.38 117.35 2dhs h ARG 125 Ca 0.32 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 2dhs h ARG 125 Cb 0.20 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2dhs h ARG 125 CO -0.19 0.36 0.34 0.28 -1.51 0.00 0.00 179.97 179.26 2dhs h VAL 126 N 0.56 0.88 -0.61 0.20 2.07 -1.20 0.48 116.25 118.62 2dhs h VAL 126 Ca 0.34 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2dhs h VAL 126 Cb 0.38 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2dhs h VAL 126 CO -0.28 0.11 0.34 -0.03 0.02 0.00 0.00 177.57 177.73 2dhs h MET 127 N 0.60 0.86 0.00 1.57 1.85 -1.01 -1.78 114.93 117.02 2dhs h MET 127 Ca 0.32 -0.10 -0.05 0.00 -0.61 0.00 0.00 59.70 59.26 2dhs h MET 127 Cb 0.30 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.16 2dhs h MET 127 CO -0.24 0.65 -0.24 0.74 -0.40 0.00 0.00 176.91 177.42 2dhs h PHE 128 N 0.84 0.00 0.00 1.39 -1.00 -0.63 -2.79 116.94 114.74 2dhs h PHE 128 Ca 0.22 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 2dhs h PHE 128 Cb 0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 2dhs h PHE 128 CO -0.01 0.24 -0.06 1.03 -1.61 0.00 0.00 178.31 177.89 2dhs h SER 129 N 0.00 0.00 -0.04 2.17 0.87 0.82 -1.31 113.55 116.06 2dhs h SER 129 Ca -0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2dhs h SER 129 Cb 0.86 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2dhs h SER 129 CO 0.03 0.06 0.05 -1.28 -0.53 0.00 0.00 176.83 175.17 2dhs h SER 130 N 0.00 0.00 0.00 6.23 0.87 -1.42 -3.25 113.55 115.98 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 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2dhs h SER 130 CO 0.01 0.00 -0.13 0.49 -0.53 0.00 0.00 176.83 176.66 2dhs n PHE 131 N -3.70 0.14 -0.01 2.24 3.72 -0.50 -5.11 117.46 114.23 2dhs n PHE 131 Ca -0.02 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2dhs n PHE 131 Cb 0.14 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.66 5.18 3.74 1.37 0.00 -1.16 -5.15 105.19 110.83 2dhs n GLY 132 Ca -0.02 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 4.98 3.87 -0.21 1.61 2.00 -1.26 -4.35 119.66 126.30 2dhs s GLN 133 Ca 0.00 -0.24 -0.10 0.00 -2.00 0.00 0.00 55.36 53.02 2dhs s GLN 133 Cb 0.00 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.49 2dhs s GLN 133 CO 0.00 0.44 0.14 0.42 -0.50 0.00 0.00 175.29 175.80 2dhs s ILE 134 N -0.08 5.39 -0.08 -2.34 1.09 -1.26 -3.35 121.20 120.58 2dhs s ILE 134 Ca 0.09 0.21 -0.17 0.00 -1.10 0.00 0.00 60.65 59.68 2dhs s ILE 134 Cb -0.12 -3.48 -0.29 0.00 -1.06 0.00 0.00 42.46 37.51 2dhs s ILE 134 CO 0.00 0.42 0.65 -0.33 -0.10 0.00 0.00 174.94 175.59 2dhs h GLU 135 N 6.84 0.28 -3.23 2.79 4.39 -1.78 -3.48 114.58 120.39 2dhs h GLU 135 Ca -0.40 -0.48 -0.18 0.00 0.34 0.00 0.00 59.36 58.64 2dhs h GLU 135 Cb 1.15 0.18 -0.26 0.00 -0.10 0.00 0.00 28.75 29.72 2dhs h GLU 135 CO 0.74 1.23 -0.48 -2.00 -1.16 0.00 0.00 179.01 177.34 2dhs s GLU 136 N -2.48 0.24 -0.10 2.33 2.12 -1.08 -5.00 118.70 114.71 2dhs s GLU 136 Ca -0.18 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.46 2dhs s GLU 136 Cb 0.04 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2dhs s GLU 136 CO 0.80 -0.03 -0.16 0.00 -0.54 0.00 0.00 175.26 175.32 2dhs s ARG 138 N 0.86 0.29 0.04 0.00 0.52 -0.20 -4.83 118.95 115.62 2dhs s ARG 138 Ca -0.09 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 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 0.00 0.04 -0.08 0.42 0.02 0.00 0.00 175.30 175.70 2dhs s ILE 139 N -0.47 0.62 -0.16 1.52 1.01 -1.26 -1.29 121.20 121.17 2dhs s ILE 139 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2dhs s ILE 139 Cb -0.04 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2dhs s ILE 139 CO -0.00 -0.23 -0.20 -0.76 0.00 0.00 0.00 174.94 173.75 2dhs s LEU 140 N -1.26 2.19 0.03 2.97 1.43 0.15 -4.89 118.68 119.30 2dhs s LEU 140 Ca -0.06 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2dhs s LEU 140 Cb -0.08 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2dhs s LEU 140 CO 0.01 0.04 -0.07 0.00 0.23 0.00 0.00 176.35 176.56 2dhs s ARG 141 N 1.03 0.48 0.12 1.70 1.70 -1.26 -3.07 118.95 119.64 2dhs s ARG 141 Ca -0.02 -0.65 0.07 0.00 -0.47 0.00 0.00 55.73 54.67 2dhs s ARG 141 Cb -0.14 -0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 33.94 2dhs s ARG 141 CO -0.06 0.04 -0.10 0.20 -1.08 0.00 0.00 175.30 174.30 2dhs s GLY 142 N -1.35 1.78 0.00 3.88 0.00 -1.11 -4.67 107.32 105.86 2dhs s GLY 142 Ca -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2dhs s GLY 142 CO 0.00 -1.27 0.52 -1.55 0.00 0.00 0.00 173.10 170.80 2dhs n PRO 143 N 0.60 0.70 0.27 2.90 -0.04 -1.26 -3.58 135.00 134.59 2dhs n PRO 143 Ca -0.13 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.48 2dhs n PRO 143 Cb 0.53 -1.18 0.76 0.00 -0.04 0.00 0.00 33.50 33.57 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 0.16 0.00 0.00 3.54 5.19 -2.01 -3.44 116.42 119.86 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 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2dhs h ASP 144 CO 0.00 0.08 0.00 0.61 -3.12 0.00 0.00 179.24 176.81 2dhs n GLY 145 N -0.44 0.55 3.78 2.75 0.00 -1.24 -5.13 105.19 105.47 2dhs n GLY 145 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.08 0.05 0.99 -0.00 -1.23 -5.11 118.68 113.46 2dhs s LEU 146 Ca 0.00 -1.17 -0.31 0.00 -0.00 0.00 0.00 54.13 52.65 2dhs s LEU 146 Cb 0.00 2.74 -0.05 0.00 -0.00 0.00 0.00 46.19 48.88 2dhs s LEU 146 CO 0.00 -1.66 1.21 -0.55 -0.00 0.00 0.00 176.35 175.35 2dhs s SER 147 N -3.08 7.07 0.51 1.48 0.15 -1.26 -2.73 113.70 115.83 2dhs s SER 147 Ca 0.17 2.01 0.37 0.00 0.70 0.00 0.00 55.95 59.19 2dhs s SER 147 Cb -0.05 -2.58 1.53 0.00 -1.71 0.00 0.00 66.02 63.22 2dhs s SER 147 CO 0.12 -0.49 1.70 0.08 1.20 0.00 0.00 173.24 175.86 2dhs h ARG 148 N 6.89 0.06 0.00 5.44 0.11 -1.83 -3.42 114.38 121.63 2dhs h ARG 148 Ca -0.41 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2dhs h ARG 148 Cb 1.21 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2dhs h ARG 148 CO 0.82 0.04 0.00 0.41 0.10 0.00 0.00 179.97 181.34 2dhs n GLY 149 N -1.73 1.26 2.94 0.08 0.00 -1.23 -4.95 105.19 101.56 2dhs n GLY 149 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.56 -0.50 0.05 0.00 0.00 -0.66 0.33 121.76 120.42 2dhs s ALA 151 Ca -0.05 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.07 2dhs s ALA 151 Cb -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2dhs s ALA 151 CO -0.00 -0.22 -0.24 -0.06 0.00 0.00 0.00 175.76 175.24 2dhs s PHE 152 N -1.28 2.07 0.01 0.00 0.40 -0.41 -2.09 117.98 116.67 2dhs s PHE 152 Ca -0.13 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 2dhs s PHE 152 Cb -0.06 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 2dhs s PHE 152 CO 0.02 0.13 0.05 0.08 0.70 0.00 0.00 175.22 176.21 2dhs s VAL 153 N -0.84 0.09 -0.11 -0.44 1.01 -1.00 -1.03 120.40 118.07 2dhs s VAL 153 Ca 0.10 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2dhs s VAL 153 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2dhs s VAL 153 CO 0.02 -0.39 -0.23 -0.89 0.00 0.00 0.00 175.10 173.62 2dhs s THR 154 N -1.25 2.15 -0.10 3.92 2.01 -0.39 -0.25 115.64 121.72 2dhs s THR 154 Ca -0.14 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 60.91 2dhs s THR 154 Cb -0.08 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.61 2dhs s THR 154 CO 0.00 0.55 -0.17 0.12 -0.69 0.00 0.00 174.62 174.43 2dhs s PHE 155 N 0.46 2.09 0.00 4.92 2.19 -1.14 -2.13 117.98 124.36 2dhs s PHE 155 Ca -0.15 -0.95 0.00 0.00 0.33 0.00 0.00 56.93 56.16 2dhs s PHE 155 Cb -0.17 -1.47 0.00 0.00 -1.31 0.00 0.00 43.02 40.07 2dhs s PHE 155 CO 0.06 -0.46 0.25 0.25 1.83 0.00 0.00 175.22 177.15 2dhs n THR 156 N 4.02 0.00 -3.73 0.12 -2.24 -1.21 -4.28 114.28 106.95 2dhs n THR 156 Ca -0.20 0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 61.68 2dhs n THR 156 Cb 0.52 -0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.28 5.39 0.19 4.28 -4.23 -1.26 -4.87 115.64 113.87 2dhs s THR 157 Ca 0.00 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 2dhs s THR 157 Cb 0.00 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.46 2dhs s THR 157 CO 0.00 0.52 1.77 0.08 -0.54 0.00 0.00 174.62 176.45 2dhs h ARG 158 N 5.75 0.48 -0.42 3.99 0.11 -1.92 -0.21 114.38 122.16 2dhs h ARG 158 Ca -0.48 -0.03 0.05 0.00 0.10 0.00 0.00 59.98 59.62 2dhs h ARG 158 Cb 1.19 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.12 2dhs h ARG 158 CO 0.67 0.31 0.16 0.00 0.10 0.00 0.00 179.97 181.21 2dhs h ALA 159 N 1.34 0.50 -0.22 0.08 0.00 -1.95 0.11 119.26 119.11 2dhs h ALA 159 Ca 0.26 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2dhs h ALA 159 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dhs h ALA 159 CO -0.22 -0.23 -0.06 1.98 0.00 0.00 0.00 179.25 180.72 2dhs h MET 160 N 0.33 0.35 -0.71 0.00 -1.53 -1.81 -1.52 114.93 110.03 2dhs h MET 160 Ca 0.19 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.32 2dhs h MET 160 Cb 0.17 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.14 2dhs h MET 160 CO -0.19 0.43 0.21 0.00 0.14 0.00 0.00 176.91 177.50 2dhs h ALA 161 N 1.61 1.03 0.00 0.39 0.00 0.61 -1.77 119.26 121.14 2dhs h ALA 161 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dhs h ALA 161 Cb 0.33 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dhs h ALA 161 CO 0.01 0.65 -0.16 1.96 0.00 0.00 0.00 179.25 181.71 2dhs h GLN 162 N 1.05 0.00 -0.76 0.00 4.20 -0.02 -1.88 115.11 117.70 2dhs h GLN 162 Ca 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2dhs h GLN 162 Cb 0.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2dhs h GLN 162 CO -0.01 0.16 0.46 1.15 -0.67 0.00 0.00 178.83 179.93 2dhs h THR 163 N 0.00 1.21 -0.60 -0.54 2.02 -0.93 -1.61 112.91 112.47 2dhs h THR 163 Ca -0.00 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.78 2dhs h THR 163 Cb 0.30 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2dhs h THR 163 CO 0.02 0.22 0.40 0.00 0.37 0.00 0.00 175.52 176.53 2dhs h ALA 164 N 1.25 1.83 -0.52 6.16 0.00 -1.27 -1.37 119.26 125.34 2dhs h ALA 164 Ca 0.27 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dhs h ALA 164 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2dhs h ALA 164 CO -0.05 0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.38 2dhs h ILE 165 N 0.57 1.03 0.00 0.00 2.04 -1.27 0.16 117.51 120.03 2dhs h ILE 165 Ca 0.26 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 2dhs h ILE 165 Cb 0.30 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2dhs h ILE 165 CO -0.08 0.11 -0.30 0.50 0.00 0.00 0.00 178.15 178.38 2dhs h LYS 166 N 0.59 0.00 0.00 2.37 1.63 -1.19 0.83 116.57 120.80 2dhs h LYS 166 Ca 0.21 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.90 2dhs h LYS 166 Cb 0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2dhs h LYS 166 CO -0.11 0.30 -0.52 0.00 -3.45 0.00 0.00 179.45 175.67 2dhs h ALA 167 N 1.70 0.77 0.00 5.00 0.00 -0.59 -3.30 119.26 122.83 2dhs h ALA 167 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dhs h ALA 167 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dhs h ALA 167 CO 0.04 0.65 -0.02 -1.33 0.00 0.00 0.00 179.25 178.59 2dhs n MET 168 N -3.39 0.01 -0.30 0.00 2.81 0.41 -4.44 117.12 112.22 2dhs n MET 168 Ca 0.01 0.00 0.30 0.00 -1.81 0.00 0.00 57.70 56.20 2dhs n MET 168 Cb 0.67 -0.23 0.67 0.00 -0.71 0.00 0.00 33.22 33.62 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 -0.02 0.21 -1.42 2.03 -0.00 0.48 0.11 115.15 116.53 2dhs h HIS 169 Ca 0.00 0.01 -0.62 0.00 -0.00 0.00 0.00 60.37 59.76 2dhs h HIS 169 Cb 0.02 -0.06 -0.39 0.00 -0.00 0.00 0.00 27.41 26.98 2dhs h HIS 169 CO -0.01 0.02 -0.32 1.04 -0.00 0.00 0.00 177.93 178.66 2dhs n GLN 170 N -4.34 3.30 0.00 5.26 1.13 -0.60 -4.49 117.38 117.63 2dhs n GLN 170 Ca 0.24 -4.19 0.00 0.00 -1.94 0.00 0.00 57.00 51.11 2dhs n GLN 170 Cb 1.08 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 29.17 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 -0.56 0.00 -1.72 -1.58 0.00 0.37 -4.74 120.51 112.28 2dhs n ALA 171 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2dhs n ALA 171 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 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 4.12 -0.18 0.00 1.11 -1.21 -4.90 119.66 118.60 2dhs s GLN 172 Ca 0.00 2.62 0.08 0.00 0.01 0.00 0.00 55.36 58.07 2dhs s GLN 172 Cb 0.00 -3.16 -0.22 0.00 -1.01 0.00 0.00 33.01 28.62 2dhs s GLN 172 CO 0.00 -0.78 0.14 -2.37 0.01 0.00 0.00 175.29 172.29 2dhs n THR 173 N 4.12 1.53 -2.84 -0.19 5.66 -1.26 -4.91 114.28 116.39 2dhs n THR 173 Ca 0.16 -0.72 -0.07 0.00 -3.05 0.00 0.00 64.05 60.37 2dhs n THR 173 Cb 0.36 -1.08 0.01 0.00 -1.55 0.00 0.00 70.33 68.06 2dhs n THR 173 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2dhs n MET 174 N -3.09 -2.49 0.00 1.09 2.81 -1.26 -4.94 117.12 109.23 2dhs n MET 174 Ca -0.34 2.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.74 2dhs n MET 174 Cb 1.07 -5.66 0.00 0.00 -0.71 0.00 0.00 33.22 27.91 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 -0.21 0.00 0.00 0.03 0.28 -1.26 -5.00 120.64 114.48 2dhs n GLU 175 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2dhs n GLU 175 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 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 -0.99 -0.01 0.00 -1.84 0.00 -1.26 -5.05 105.19 96.05 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 -1.42 0.57 -1.04 0.00 7.64 -1.26 -5.10 113.62 113.00 2dhs n SER 178 Ca 0.00 -0.01 0.10 0.00 1.01 0.00 0.00 58.87 59.97 2dhs n SER 178 Cb 0.00 0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 63.96 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 -2.75 -5.63 -4.45 6.43 7.64 -1.26 -4.65 113.62 108.96 2dhs n SER 179 Ca -0.32 1.09 -0.60 0.00 1.01 0.00 0.00 58.87 60.06 2dhs n SER 179 Cb 1.09 -3.49 -0.10 0.00 -1.01 0.00 0.00 64.21 60.70 2dhs n SER 179 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2dhs n PRO 180 N -3.43 0.33 -5.18 1.43 -0.02 -1.26 -4.41 135.00 122.45 2dhs n PRO 180 Ca -0.06 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 2dhs n PRO 180 Cb 0.46 -1.74 -0.16 0.00 -0.02 0.00 0.00 33.50 32.04 2dhs n PRO 180 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2dhs s MET 181 N 5.11 2.24 -0.12 -0.52 1.75 -1.26 -4.83 119.30 121.68 2dhs s MET 181 Ca 1.12 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 54.73 2dhs s MET 181 Cb -1.34 -1.98 0.02 0.00 2.84 0.00 0.00 34.83 34.37 2dhs s MET 181 CO 0.66 0.41 -0.16 0.54 -0.65 0.00 0.00 175.02 175.82 2dhs s VAL 182 N -0.27 1.60 -0.05 10.11 0.11 -1.26 -4.21 120.40 126.43 2dhs s VAL 182 Ca 0.01 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.35 2dhs s VAL 182 Cb -0.12 -1.46 0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2dhs s VAL 182 CO 0.02 0.46 0.03 -0.69 -3.33 0.00 0.00 175.10 171.59 2dhs s VAL 183 N 1.04 0.14 -0.04 2.04 1.01 -1.25 -2.69 120.40 120.65 2dhs s VAL 183 Ca -0.05 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2dhs s VAL 183 Cb -0.15 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.93 2dhs s VAL 183 CO -0.03 0.21 0.26 -1.59 0.00 0.00 0.00 175.10 173.95 2dhs s LYS 184 N 1.88 0.51 -0.02 2.72 -2.85 -0.92 -4.48 119.74 116.58 2dhs s LYS 184 Ca 0.02 -0.04 -0.30 0.00 -1.00 0.00 0.00 55.97 54.65 2dhs s LYS 184 Cb -0.12 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.79 2dhs s LYS 184 CO -0.04 -0.12 2.01 0.34 0.10 0.00 0.00 175.35 177.65 2dhs n PHE 185 N 1.87 2.40 -1.62 1.78 -0.00 -1.26 -1.44 117.46 119.19 2dhs n PHE 185 Ca -0.19 -0.30 -0.50 0.00 -0.00 0.00 0.00 57.45 56.46 2dhs n PHE 185 Cb 0.57 -2.78 -0.05 0.00 -0.00 0.00 0.00 39.48 37.21 2dhs n PHE 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhs n ALA 186 N 8.18 -0.12 -0.44 3.13 0.00 -1.03 -4.94 120.51 125.29 2dhs n ALA 186 Ca 0.22 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2dhs n ALA 186 Cb 0.40 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2dhs n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25