#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 3.80 -4.55 7.83 5.15 -1.26 -4.87 115.26 121.36 2dhs n ASN 2 Ca 0.00 0.79 -0.38 0.00 -0.60 0.00 0.00 54.58 54.38 2dhs n ASN 2 Cb 0.00 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 37.73 2dhs n ASN 2 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2dhs s GLY 3 N 5.12 0.14 -0.44 8.20 0.00 -1.26 -4.83 107.32 114.25 2dhs s GLY 3 Ca 0.93 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 45.13 2dhs s GLY 3 CO 0.43 3.48 0.77 -1.30 0.00 0.00 0.00 173.10 176.49 2dhs n THR 4 N 7.28 0.80 0.31 0.90 -2.24 -1.26 -4.87 114.28 115.20 2dhs n THR 4 Ca 0.22 -4.84 0.13 0.00 -2.27 0.00 0.00 64.05 57.28 2dhs n THR 4 Cb 0.52 -0.80 0.59 0.00 -2.10 0.00 0.00 70.33 68.54 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 3.13 0.00 0.00 3.22 3.38 -2.02 -3.45 115.31 119.56 2dhs h LEU 5 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dhs h LEU 5 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dhs h LEU 5 CO 0.60 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.46 2dhs n ASP 6 N -2.39 0.00 -3.05 -0.43 -0.08 -1.26 -4.62 116.55 104.71 2dhs n ASP 6 Ca 0.01 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.12 2dhs n ASP 6 Cb 0.17 -0.17 -0.01 0.00 2.34 0.00 0.00 41.12 43.44 2dhs n ASP 6 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2dhs n HIS 7 N -1.11 -1.04 -1.98 -0.67 8.25 -1.26 -5.09 115.22 112.31 2dhs n HIS 7 Ca 0.00 -3.15 -0.42 0.00 -0.26 0.00 0.00 57.72 53.90 2dhs n HIS 7 Cb 0.00 0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 2dhs n HIS 7 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dhs s PRO 8 N -1.10 4.25 0.00 -0.41 0.04 -1.26 -2.09 135.00 134.43 2dhs s PRO 8 Ca 0.34 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2dhs s PRO 8 Cb 0.26 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2dhs s PRO 8 CO -0.11 -0.47 0.00 -3.47 0.04 0.00 0.00 177.00 172.98 2dhs n ASP 9 N 2.71 0.00 -4.64 6.66 -0.08 -1.26 -4.95 116.55 114.99 2dhs n ASP 9 Ca 0.08 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.95 2dhs n ASP 9 Cb 0.40 -0.03 -0.05 0.00 2.34 0.00 0.00 41.12 43.78 2dhs n ASP 9 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2dhs s GLN 10 N 0.00 4.16 0.59 -0.67 -1.52 -0.89 -5.03 119.66 116.30 2dhs s GLN 10 Ca 0.00 0.81 -0.20 0.00 -1.95 0.00 0.00 55.36 54.02 2dhs s GLN 10 Cb 0.00 -3.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.11 2dhs s GLN 10 CO 0.00 -0.49 1.33 -2.14 -0.25 0.00 0.00 175.29 173.74 2dhs s PRO 11 N 2.74 2.86 0.04 2.91 0.02 -1.26 -4.87 135.00 137.44 2dhs s PRO 11 Ca 0.32 2.15 0.08 0.00 0.02 0.00 0.00 61.00 63.57 2dhs s PRO 11 Cb -0.15 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2dhs s PRO 11 CO 0.08 -1.38 -0.24 -0.51 -0.33 0.00 0.00 177.00 174.62 2dhs s ASP 12 N -1.17 3.38 0.00 2.53 1.11 -1.26 -5.06 116.67 116.19 2dhs s ASP 12 Ca 0.77 -0.52 0.00 0.00 0.18 0.00 0.00 52.55 52.98 2dhs s ASP 12 Cb -0.39 -0.41 0.00 0.00 1.07 0.00 0.00 42.92 43.20 2dhs s ASP 12 CO 0.44 0.27 0.72 0.18 1.18 0.00 0.00 175.17 177.95 2dhs n LEU 13 N 1.77 0.00 0.00 1.23 4.32 -1.26 -4.25 117.00 118.81 2dhs n LEU 13 Ca -0.17 0.72 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 2dhs n LEU 13 Cb 0.52 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2dhs n LEU 13 CO 0.24 -0.22 0.00 -0.67 -1.22 0.00 0.00 177.39 175.52 2dhs n ASP 14 N -1.56 0.00 -2.11 -1.43 -0.08 0.74 -2.61 116.55 109.49 2dhs n ASP 14 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 2dhs n ASP 14 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2dhs n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhs n ALA 15 N 0.00 -1.99 0.00 -1.67 0.00 0.51 -3.80 120.51 113.56 2dhs n ALA 15 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dhs n ALA 15 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2dhs n ALA 15 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2dhs n ILE 16 N -0.17 0.00 -4.37 0.00 0.13 -1.26 -3.17 119.36 110.52 2dhs n ILE 16 Ca 0.08 0.00 -0.31 0.00 -1.10 0.00 0.00 62.75 61.41 2dhs n ILE 16 Cb 0.15 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 38.78 2dhs n ILE 16 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2dhs s LYS 17 N -2.00 2.68 0.04 9.51 2.20 -1.26 -2.65 119.74 128.26 2dhs s LYS 17 Ca 0.00 -0.72 0.05 0.00 -0.36 0.00 0.00 55.97 54.94 2dhs s LYS 17 Cb 0.00 -2.27 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 2dhs s LYS 17 CO 0.00 -0.11 -0.15 -1.64 -0.36 0.00 0.00 175.35 173.09 2dhs s MET 18 N 1.09 0.97 -0.12 4.03 -1.94 -0.57 -0.62 119.30 122.14 2dhs s MET 18 Ca -0.02 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.21 2dhs s MET 18 Cb -0.14 -0.98 0.02 0.00 2.01 0.00 0.00 34.83 35.73 2dhs s MET 18 CO -0.06 0.24 -0.14 0.12 -0.01 0.00 0.00 175.02 175.18 2dhs s PHE 19 N -0.84 1.92 0.08 -0.03 5.36 0.60 -2.16 117.98 122.91 2dhs s PHE 19 Ca 0.02 -0.96 0.08 0.00 -0.96 0.00 0.00 56.93 55.11 2dhs s PHE 19 Cb -0.08 -1.42 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 2dhs s PHE 19 CO 0.01 -0.52 -0.21 0.14 -1.46 0.00 0.00 175.22 173.18 2dhs s VAL 20 N 1.21 1.73 0.06 3.12 -7.23 -0.64 -2.10 120.40 116.56 2dhs s VAL 20 Ca -0.02 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 58.82 2dhs s VAL 20 Cb -0.14 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2dhs s VAL 20 CO -0.05 0.08 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.79 2dhs s GLY 21 N -1.58 1.13 -1.20 2.32 0.00 -0.56 -2.42 107.32 105.00 2dhs s GLY 21 Ca 0.07 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 2dhs s GLY 21 CO 0.03 -1.04 0.76 0.61 0.00 0.00 0.00 173.10 173.47 2dhs n GLN 22 N 1.66 -3.11 -3.58 2.90 10.64 0.31 -2.05 117.38 124.15 2dhs n GLN 22 Ca -0.18 0.60 -0.37 0.00 -1.83 0.00 0.00 57.00 55.22 2dhs n GLN 22 Cb 0.53 -4.92 -0.06 0.00 -0.86 0.00 0.00 30.24 24.93 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2dhs s VAL 23 N -3.56 5.25 -0.81 -0.39 0.11 -1.07 -4.30 120.40 115.64 2dhs s VAL 23 Ca 0.25 0.59 -0.18 0.00 -2.93 0.00 0.00 61.98 59.71 2dhs s VAL 23 Cb -0.07 -3.62 -0.20 0.00 -1.53 0.00 0.00 36.38 30.96 2dhs s VAL 23 CO 0.82 0.49 2.12 -0.81 -3.33 0.00 0.00 175.10 174.39 2dhs n PRO 24 N 2.73 0.25 -1.93 1.54 -0.04 -1.26 -4.78 135.00 131.52 2dhs n PRO 24 Ca -0.14 -0.66 -0.40 0.00 -0.04 0.00 0.00 63.50 62.26 2dhs n PRO 24 Cb 0.53 -2.66 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 2dhs n PRO 24 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dhs n ARG 25 N 7.24 4.49 -0.01 0.54 5.12 -1.26 -4.31 116.66 128.47 2dhs n ARG 25 Ca 0.46 -3.33 0.01 0.00 -1.93 0.00 0.00 57.85 53.06 2dhs n ARG 25 Cb 0.36 -2.66 0.02 0.00 -1.16 0.00 0.00 32.46 29.02 2dhs n ARG 25 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2dhs n THR 26 N 1.95 0.59 -3.25 0.55 5.66 -1.26 -5.05 114.28 113.48 2dhs n THR 26 Ca 0.64 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2dhs n THR 26 Cb 0.25 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 2dhs n THR 26 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 2dhs n TRP 27 N -0.18 0.00 -2.60 1.09 2.14 -1.26 -5.17 117.44 111.47 2dhs n TRP 27 Ca 0.01 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.34 2dhs n TRP 27 Cb 0.18 0.00 0.12 0.00 -0.81 0.00 0.00 31.31 30.80 2dhs n TRP 27 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2dhs s SER 28 N 0.51 4.18 0.02 -0.67 1.04 -1.26 -4.99 113.70 112.53 2dhs s SER 28 Ca 0.00 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 2dhs s SER 28 Cb 0.00 0.19 -0.17 0.00 0.10 0.00 0.00 66.02 66.14 2dhs s SER 28 CO 0.00 -1.99 1.24 -0.08 0.98 0.00 0.00 173.24 173.39 2dhs h GLU 29 N -0.62 0.39 -0.39 4.02 4.22 -2.02 -2.76 114.58 117.43 2dhs h GLU 29 Ca -0.35 -0.28 0.05 0.00 0.08 0.00 0.00 59.36 58.87 2dhs h GLU 29 Cb 1.26 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 2dhs h GLU 29 CO 0.37 0.89 0.12 -0.22 -2.18 0.00 0.00 179.01 177.99 2dhs h LYS 30 N -0.05 0.25 -0.45 1.92 3.64 -2.01 -0.27 116.57 119.60 2dhs h LYS 30 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2dhs h LYS 30 Cb 0.91 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2dhs h LYS 30 CO 0.06 0.17 0.17 0.22 -2.27 0.00 0.00 179.45 177.80 2dhs h ASP 31 N 0.26 0.59 -0.75 4.20 3.58 -1.97 -2.51 116.42 119.83 2dhs h ASP 31 Ca 0.18 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2dhs h ASP 31 Cb 0.18 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 2dhs h ASP 31 CO -0.20 0.55 0.36 0.25 -2.88 0.00 0.00 179.24 177.32 2dhs h LEU 32 N 0.65 1.00 -1.59 2.28 5.85 -0.77 -2.40 115.31 120.32 2dhs h LEU 32 Ca 0.16 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2dhs h LEU 32 Cb 0.16 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2dhs h LEU 32 CO -0.01 0.85 -0.22 0.08 -0.34 0.00 0.00 178.44 178.80 2dhs h ARG 33 N 1.09 0.00 -0.83 1.25 0.11 -0.86 -2.33 114.38 112.81 2dhs h ARG 33 Ca 0.26 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.42 2dhs h ARG 33 Cb 0.12 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.15 2dhs h ARG 33 CO -0.03 0.22 0.54 0.93 0.10 0.00 0.00 179.97 181.73 2dhs h GLU 34 N 0.00 0.85 -0.58 0.08 4.39 -1.43 0.20 114.58 118.09 2dhs h GLU 34 Ca -0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2dhs h GLU 34 Cb 0.42 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2dhs h GLU 34 CO 0.03 0.56 0.30 -0.07 -1.16 0.00 0.00 179.01 178.68 2dhs h LEU 35 N 0.88 0.44 -0.50 1.33 3.38 -1.51 -0.80 115.31 118.52 2dhs h LEU 35 Ca 0.36 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 2dhs h LEU 35 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dhs h LEU 35 CO -0.13 0.29 -0.38 -0.26 0.09 0.00 0.00 178.44 178.04 2dhs h PHE 36 N 0.57 0.00 0.00 1.13 0.04 -1.30 -3.11 116.94 114.27 2dhs h PHE 36 Ca 0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 2dhs h PHE 36 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 2dhs h PHE 36 CO -0.10 0.38 -0.12 1.49 -0.60 0.00 0.00 178.31 179.36 2dhs h GLU 37 N 0.00 0.00 -0.96 1.51 4.22 0.82 -2.84 114.58 117.34 2dhs h GLU 37 Ca -0.00 0.00 0.28 0.00 0.08 0.00 0.00 59.36 59.71 2dhs h GLU 37 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2dhs h GLU 37 CO 0.05 0.12 0.78 1.96 -2.18 0.00 0.00 179.01 179.74 2dhs h GLN 38 N 0.00 0.00 0.08 1.92 4.20 -1.39 0.33 115.11 120.25 2dhs h GLN 38 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2dhs h GLN 38 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2dhs h GLN 38 CO 0.02 0.00 -2.00 0.66 -0.67 0.00 0.00 178.83 176.84 2dhs n TYR 39 N -3.96 1.02 -0.68 2.96 4.01 -1.07 -5.08 117.16 114.36 2dhs n TYR 39 Ca 0.20 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2dhs n TYR 39 Cb 1.11 -1.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2dhs n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dhs n GLY 40 N 1.91 1.12 3.59 2.72 0.00 0.11 -4.89 105.19 109.75 2dhs n GLY 40 Ca -0.30 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 3.42 1.05 4.61 0.00 -1.07 -4.27 121.76 124.49 2dhs s ALA 41 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2dhs s ALA 41 Cb 0.00 -2.15 0.15 0.00 0.00 0.00 0.00 23.12 21.13 2dhs s ALA 41 CO 0.00 -0.19 0.76 1.33 0.00 0.00 0.00 175.76 177.67 2dhs n VAL 42 N 4.29 0.00 0.11 0.00 0.24 -1.26 -1.82 118.33 119.89 2dhs n VAL 42 Ca -0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2dhs n VAL 42 Cb 0.52 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 2dhs n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dhs n TYR 43 N -3.39 -2.89 -4.90 6.34 9.36 0.65 -4.43 117.16 117.90 2dhs n TYR 43 Ca 0.10 0.64 -0.27 0.00 3.32 0.00 0.00 57.90 61.69 2dhs n TYR 43 Cb 0.35 1.75 -0.16 0.00 -0.63 0.00 0.00 39.34 40.65 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 -1.49 2.10 -0.03 2.98 2.12 -0.98 -5.00 118.70 118.41 2dhs s GLU 44 Ca 0.00 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.70 2dhs s GLU 44 Cb 0.00 -1.73 0.01 0.00 0.26 0.00 0.00 34.13 32.66 2dhs s GLU 44 CO 0.00 0.19 -0.07 0.42 -0.54 0.00 0.00 175.26 175.26 2dhs s ILE 45 N 0.23 0.64 -0.06 -3.70 1.01 -1.26 -1.33 121.20 116.72 2dhs s ILE 45 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2dhs s ILE 45 Cb -0.14 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2dhs s ILE 45 CO 0.04 0.21 -0.03 0.20 0.00 0.00 0.00 174.94 175.36 2dhs s ASN 46 N 0.35 1.38 -0.16 3.58 -0.87 -1.05 -5.05 114.94 113.12 2dhs s ASN 46 Ca -0.05 -0.14 -0.03 0.00 -1.57 0.00 0.00 52.86 51.07 2dhs s ASN 46 Cb -0.09 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.25 40.60 2dhs s ASN 46 CO 0.00 -0.11 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.69 2dhs s VAL 47 N 1.40 3.79 -1.99 1.60 1.01 -1.26 -2.64 120.40 122.32 2dhs s VAL 47 Ca -0.03 -0.39 0.31 0.00 0.00 0.00 0.00 61.98 61.87 2dhs s VAL 47 Cb -0.13 -2.66 0.83 0.00 0.00 0.00 0.00 36.38 34.42 2dhs s VAL 47 CO -0.03 0.49 2.16 0.18 0.00 0.00 0.00 175.10 177.91 2dhs n LEU 48 N 3.60 0.14 -4.61 3.92 7.99 -1.19 -4.79 117.00 122.06 2dhs n LEU 48 Ca -0.17 -0.02 -0.43 0.00 -0.01 0.00 0.00 56.01 55.38 2dhs n LEU 48 Cb 0.52 -0.03 -0.02 0.00 -0.11 0.00 0.00 43.42 43.78 2dhs n LEU 48 CO 0.32 0.02 1.30 -0.13 -1.51 0.00 0.00 177.39 177.40 2dhs s ARG 49 N -2.06 3.62 -0.42 3.23 1.81 -1.26 -4.36 118.95 119.51 2dhs s ARG 49 Ca 0.45 1.21 0.09 0.00 -1.72 0.00 0.00 55.73 55.76 2dhs s ARG 49 Cb 0.22 -4.04 0.41 0.00 -0.45 0.00 0.00 34.95 31.09 2dhs s ARG 49 CO 0.38 -1.50 1.00 -0.25 -0.68 0.00 0.00 175.30 174.25 2dhs n ASP 50 N 8.84 3.39 0.00 0.23 9.92 -1.26 -4.88 116.55 132.78 2dhs n ASP 50 Ca 0.18 -3.36 0.00 0.00 -0.53 0.00 0.00 54.79 51.07 2dhs n ASP 50 Cb 0.47 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2dhs n ARG 51 N -0.25 -0.35 -3.28 -1.24 1.74 -1.26 -3.75 116.66 108.26 2dhs n ARG 51 Ca 0.28 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.34 2dhs n ARG 51 Cb 0.66 -3.65 0.02 0.00 -1.02 0.00 0.00 32.46 28.47 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 -0.18 -6.83 0.00 0.55 2.88 -1.26 -5.04 113.62 103.74 2dhs n SER 52 Ca 0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2dhs n SER 52 Cb 0.09 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 58.98 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 -2.55 3.62 -0.10 -1.46 6.02 -1.25 -4.84 117.38 116.81 2dhs n GLN 53 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 2dhs n GLN 53 Cb 0.56 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.74 2dhs n GLN 53 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dhs n ASN 54 N 0.00 1.87 -0.29 1.08 3.02 -1.26 -2.87 115.26 116.81 2dhs n ASN 54 Ca 0.00 0.45 0.14 0.00 -0.03 0.00 0.00 54.58 55.14 2dhs n ASN 54 Cb 0.00 -0.91 0.40 0.00 -0.61 0.00 0.00 39.78 38.66 2dhs n ASN 54 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2dhs h PRO 55 N -1.00 0.62 0.00 3.52 0.11 -1.99 -3.33 132.00 129.93 2dhs h PRO 55 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2dhs h PRO 55 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2dhs h PRO 55 CO -0.20 0.41 -0.38 -0.35 -0.21 0.00 0.00 178.00 177.28 2dhs n PRO 56 N -4.60 0.24 -2.83 1.05 -0.04 -1.26 -5.08 135.00 122.47 2dhs n PRO 56 Ca 0.20 0.22 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2dhs n PRO 56 Cb 0.57 -1.06 0.01 0.00 -0.04 0.00 0.00 33.50 32.98 2dhs n PRO 56 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2dhs n GLN 57 N -3.41 -2.84 0.00 0.54 6.02 -1.14 -4.96 117.38 111.58 2dhs n GLN 57 Ca -0.05 2.38 0.00 0.00 -0.01 0.00 0.00 57.00 59.32 2dhs n GLN 57 Cb 0.20 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.39 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 0.36 0.00 -1.80 1.08 2.88 -1.26 -5.02 113.62 109.85 2dhs n SER 58 Ca 0.04 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.57 2dhs n SER 58 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2dhs n SER 58 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2dhs n LYS 59 N 0.00 0.09 -3.67 -1.46 0.00 -1.26 -5.00 118.16 106.86 2dhs n LYS 59 Ca 0.00 -0.19 -0.23 0.00 -0.00 0.00 0.00 58.31 57.89 2dhs n LYS 59 Cb 0.00 0.02 0.06 0.00 -0.00 0.00 0.00 35.03 35.11 2dhs n LYS 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dhs n GLY 60 N -0.19 -0.42 3.19 2.58 0.00 -1.26 -4.16 105.19 104.92 2dhs n GLY 60 Ca -0.07 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.08 2.19 0.05 0.00 -0.71 -1.08 -1.62 117.98 115.74 2dhs s PHE 63 Ca -0.12 -0.57 0.05 0.00 -1.04 0.00 0.00 56.93 55.26 2dhs s PHE 63 Cb -0.06 -1.43 -0.03 0.00 -1.21 0.00 0.00 43.02 40.29 2dhs s PHE 63 CO 0.02 -0.15 -0.14 0.08 -1.34 0.00 0.00 175.22 173.69 2dhs s VAL 64 N -0.26 1.13 -0.06 -2.49 1.01 -0.92 -2.52 120.40 116.28 2dhs s VAL 64 Ca 0.01 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 60.89 2dhs s VAL 64 Cb -0.12 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 2dhs s VAL 64 CO 0.02 -0.10 -0.20 -0.89 0.00 0.00 0.00 175.10 173.93 2dhs s THR 65 N -1.04 1.72 0.00 3.92 2.01 -0.44 -1.51 115.64 120.29 2dhs s THR 65 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2dhs s THR 65 Cb -0.09 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.94 2dhs s THR 65 CO 0.02 0.49 0.00 0.49 -0.69 0.00 0.00 174.62 174.92 2dhs n PHE 66 N 3.25 0.00 0.01 4.92 3.72 -1.09 -0.25 117.46 128.02 2dhs n PHE 66 Ca -0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.20 2dhs n PHE 66 Cb 0.52 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 2dhs n PHE 66 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2dhs n TYR 67 N 0.00 0.00 -4.00 1.38 4.19 -0.75 -4.25 117.16 113.73 2dhs n TYR 67 Ca 0.00 0.00 -0.31 0.00 3.31 0.00 0.00 57.90 60.90 2dhs n TYR 67 Cb 0.00 -0.06 -0.16 0.00 0.49 0.00 0.00 39.34 39.61 2dhs n TYR 67 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2dhs s THR 68 N -2.05 1.67 0.59 2.97 -4.23 -1.26 -3.95 115.64 109.38 2dhs s THR 68 Ca -0.03 -1.05 0.29 0.00 -1.18 0.00 0.00 61.69 59.72 2dhs s THR 68 Cb 0.01 -1.75 0.37 0.00 1.34 0.00 0.00 72.50 72.47 2dhs s THR 68 CO 0.03 0.15 1.96 0.08 -0.54 0.00 0.00 174.62 176.30 2dhs h ARG 69 N 7.96 0.00 -1.00 3.99 -0.00 -1.76 0.30 114.38 123.86 2dhs h ARG 69 Ca -0.27 0.00 0.15 0.00 -0.00 0.00 0.00 59.98 59.86 2dhs h ARG 69 Cb 1.09 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.97 2dhs h ARG 69 CO 0.47 0.00 0.62 -0.22 -0.00 0.00 0.00 179.97 180.85 2dhs h LYS 70 N 0.00 0.87 -0.18 0.08 3.64 -1.90 0.14 116.57 119.22 2dhs h LYS 70 Ca 0.17 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2dhs h LYS 70 Cb 0.95 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2dhs h LYS 70 CO -0.00 0.58 -0.32 0.00 -2.27 0.00 0.00 179.45 177.43 2dhs h ALA 71 N 1.58 1.12 -0.32 5.00 0.00 -1.61 -2.85 119.26 122.18 2dhs h ALA 71 Ca 0.53 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2dhs h ALA 71 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dhs h ALA 71 CO -0.31 0.56 0.33 0.00 0.00 0.00 0.00 179.25 179.82 2dhs h ALA 72 N 1.35 2.03 -0.62 0.00 0.00 -0.82 -2.07 119.26 119.13 2dhs h ALA 72 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2dhs h ALA 72 Cb 0.72 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2dhs h ALA 72 CO 0.06 -0.49 0.23 -0.07 0.00 0.00 0.00 179.25 178.98 2dhs h LEU 73 N 0.00 0.23 -0.94 0.00 3.38 -1.45 -0.59 115.31 115.93 2dhs h LEU 73 Ca 0.15 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2dhs h LEU 73 Cb 0.80 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2dhs h LEU 73 CO -0.00 0.13 0.62 -0.33 0.09 0.00 0.00 178.44 178.95 2dhs h GLU 74 N 0.41 1.20 -0.62 1.13 5.08 -1.59 -2.03 114.58 118.16 2dhs h GLU 74 Ca 0.32 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.70 2dhs h GLU 74 Cb 0.40 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2dhs h GLU 74 CO -0.32 0.79 0.41 0.00 -1.00 0.00 0.00 179.01 178.90 2dhs h ALA 75 N 1.37 1.95 -0.43 3.43 0.00 -1.21 -1.10 119.26 123.28 2dhs h ALA 75 Ca 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2dhs h ALA 75 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dhs h ALA 75 CO -0.10 -0.08 0.27 1.96 0.00 0.00 0.00 179.25 181.30 2dhs h GLN 76 N 0.47 0.53 -0.03 0.00 1.08 -1.09 -0.02 115.11 116.06 2dhs h GLN 76 Ca 0.28 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2dhs h GLN 76 Cb 0.48 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2dhs h GLN 76 CO -0.08 0.35 0.00 -0.97 -0.95 0.00 0.00 178.83 177.18 2dhs h ASN 77 N 0.55 0.04 0.50 1.46 -0.73 -1.23 0.70 115.58 116.87 2dhs h ASN 77 Ca 0.16 -0.00 -0.22 0.00 1.87 0.00 0.00 56.30 58.11 2dhs h ASN 77 Cb -0.04 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 2dhs h ASN 77 CO -0.05 0.05 -0.95 0.00 -0.37 0.00 0.00 177.43 176.11 2dhs h ALA 78 N 1.96 0.41 0.00 1.57 0.00 -0.90 -3.45 119.26 118.84 2dhs h ALA 78 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2dhs h ALA 78 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dhs h ALA 78 CO 0.00 0.89 0.00 1.47 0.00 0.00 0.00 179.25 181.61 2dhs n LEU 79 N -3.67 -0.73 -1.17 0.00 -0.00 -0.15 -5.05 117.00 106.22 2dhs n LEU 79 Ca -0.05 0.52 0.16 0.00 -0.00 0.00 0.00 56.01 56.64 2dhs n LEU 79 Cb 0.85 0.88 -0.04 0.00 -0.00 0.00 0.00 43.42 45.10 2dhs n LEU 79 CO 0.50 -0.62 -0.26 1.57 -0.00 0.00 0.00 177.39 178.58 2dhs n HIS 80 N -3.41 -2.96 0.27 1.47 -0.00 0.14 -3.70 115.22 107.02 2dhs n HIS 80 Ca 0.00 1.50 0.18 0.00 0.46 0.00 0.00 57.72 59.86 2dhs n HIS 80 Cb 0.00 -2.69 0.97 0.00 -0.12 0.00 0.00 29.99 28.15 2dhs n HIS 80 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 2dhs h ASN 81 N -1.09 0.00 -3.14 0.26 4.21 -1.84 -3.39 115.58 110.58 2dhs h ASN 81 Ca -0.00 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.87 2dhs h ASN 81 Cb 1.08 0.00 -0.35 0.00 -1.12 0.00 0.00 38.32 37.93 2dhs h ASN 81 CO 0.02 0.00 -0.85 0.00 -1.29 0.00 0.00 177.43 175.30 2dhs s MET 82 N -3.91 2.69 -0.01 0.81 0.23 -1.24 -4.90 119.30 112.97 2dhs s MET 82 Ca -0.04 -0.72 -0.08 0.00 -1.03 0.00 0.00 55.69 53.82 2dhs s MET 82 Cb 0.10 -2.31 0.01 0.00 -1.53 0.00 0.00 34.83 31.10 2dhs s MET 82 CO 0.32 -0.15 0.17 0.21 -2.03 0.00 0.00 175.02 173.54 2dhs s LYS 83 N 1.19 0.47 -0.14 3.16 2.47 -1.25 -4.83 119.74 120.81 2dhs s LYS 83 Ca 0.00 -0.28 0.02 0.00 -1.56 0.00 0.00 55.97 54.16 2dhs s LYS 83 Cb -0.14 0.20 0.01 0.00 -1.46 0.00 0.00 37.83 36.45 2dhs s LYS 83 CO -0.08 -0.11 -0.20 0.54 0.16 0.00 0.00 175.35 175.66 2dhs s VAL 84 N -1.17 1.91 0.07 4.02 0.11 -1.26 -5.06 120.40 119.02 2dhs s VAL 84 Ca -0.13 -0.88 0.05 0.00 -2.93 0.00 0.00 61.98 58.09 2dhs s VAL 84 Cb -0.06 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 2dhs s VAL 84 CO 0.02 0.52 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.49 2dhs s LEU 85 N 0.93 3.22 0.01 2.54 2.01 -1.26 -5.04 118.68 121.09 2dhs s LEU 85 Ca -0.05 -0.25 -0.02 0.00 0.01 0.00 0.00 54.13 53.82 2dhs s LEU 85 Cb -0.15 -1.95 -0.00 0.00 0.01 0.00 0.00 46.19 44.09 2dhs s LEU 85 CO -0.03 0.20 0.30 -2.65 1.01 0.00 0.00 176.35 175.18 2dhs n PRO 86 N 0.88 -0.03 0.00 1.29 -0.02 -1.26 -4.80 135.00 131.06 2dhs n PRO 86 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2dhs n PRO 86 Cb 0.52 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 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 -1.02 3.16 0.00 -1.23 0.00 -1.26 -4.94 105.19 99.90 2dhs n GLY 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dhs n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dhs n MET 88 N -0.79 0.00 0.15 1.61 2.81 -1.26 -4.13 117.12 115.50 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 -0.54 0.39 0.00 -0.71 0.00 0.00 33.22 32.36 2dhs n MET 88 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2dhs h HIS 89 N 0.00 0.00 -4.36 2.03 -0.00 -2.00 -3.49 115.15 107.33 2dhs h HIS 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2dhs h HIS 89 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2dhs h HIS 89 CO 0.00 0.00 -0.95 0.72 -0.00 0.00 0.00 177.93 177.70 2dhs n HIS 90 N -2.50 -4.94 0.00 6.12 -0.00 -1.26 -5.07 115.22 107.58 2dhs n HIS 90 Ca 0.04 2.97 0.00 0.00 -0.00 0.00 0.00 57.72 60.73 2dhs n HIS 90 Cb 0.41 -3.71 0.00 0.00 -0.00 0.00 0.00 29.99 26.69 2dhs n HIS 90 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2dhs n PRO 91 N 1.88 0.00 -4.00 -0.41 -0.04 -1.26 -4.97 135.00 126.21 2dhs n PRO 91 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2dhs n PRO 91 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 2dhs n PRO 91 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dhs s ILE 92 N 0.82 0.13 -0.13 0.52 -5.25 -1.26 -4.82 121.20 111.20 2dhs s ILE 92 Ca 0.00 -1.06 0.03 0.00 -0.99 0.00 0.00 60.65 58.63 2dhs s ILE 92 Cb 0.00 -0.47 0.00 0.00 2.95 0.00 0.00 42.46 44.94 2dhs s ILE 92 CO 0.00 -0.58 -0.21 -1.10 -1.79 0.00 0.00 174.94 171.25 2dhs s GLN 93 N -1.87 3.07 -0.10 0.37 -0.21 -0.87 -4.90 119.66 115.14 2dhs s GLN 93 Ca -0.12 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.43 2dhs s GLN 93 Cb -0.07 -2.43 0.02 0.00 1.00 0.00 0.00 33.01 31.53 2dhs s GLN 93 CO -0.03 0.05 -0.12 1.41 -2.12 0.00 0.00 175.29 174.49 2dhs s MET 94 N 0.66 1.83 0.02 2.91 1.75 -1.26 -1.50 119.30 123.70 2dhs s MET 94 Ca -0.10 -0.41 -0.01 0.00 -1.25 0.00 0.00 55.69 53.92 2dhs s MET 94 Cb -0.16 -1.66 -0.02 0.00 2.84 0.00 0.00 34.83 35.83 2dhs s MET 94 CO 0.02 -0.13 -0.01 -1.59 -0.65 0.00 0.00 175.02 172.66 2dhs s LYS 95 N 1.20 0.31 0.01 4.11 -2.85 -0.89 -4.62 119.74 117.01 2dhs s LYS 95 Ca -0.04 -0.54 0.01 0.00 -1.00 0.00 0.00 55.97 54.40 2dhs s LYS 95 Cb -0.14 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 2dhs s LYS 95 CO -0.03 -0.05 0.05 -1.25 0.10 0.00 0.00 175.35 174.16 2dhs s PRO 96 N -1.35 2.92 -0.05 1.78 0.04 -1.26 -0.29 135.00 136.79 2dhs s PRO 96 Ca -0.15 -0.57 -0.04 0.00 0.04 0.00 0.00 61.00 60.28 2dhs s PRO 96 Cb -0.09 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 2dhs s PRO 96 CO -0.01 0.62 0.18 0.00 0.04 0.00 0.00 177.00 177.84 2dhs n ALA 97 N 1.14 -0.04 0.27 8.56 0.00 0.21 -4.71 120.51 125.94 2dhs n ALA 97 Ca -0.13 0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.52 2dhs n ALA 97 Cb 0.52 -0.19 0.93 0.00 0.00 0.00 0.00 19.45 20.72 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 0.71 0.00 0.11 0.00 5.19 -1.94 -0.11 116.42 120.38 2dhs h ASP 98 Ca -0.02 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2dhs h ASP 98 Cb 0.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2dhs h ASP 98 CO 0.10 0.00 -0.13 0.28 -3.12 0.00 0.00 179.24 176.37 2dhs h SER 99 N 0.00 0.05 -1.64 6.45 0.02 -1.99 -2.91 113.55 113.53 2dhs h SER 99 Ca 0.04 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.42 2dhs h SER 99 Cb 0.31 -0.01 -0.42 0.00 0.14 0.00 0.00 62.40 62.42 2dhs h SER 99 CO -0.00 0.18 -0.78 -1.84 -1.14 0.00 0.00 176.83 173.25 2dhs n GLU 100 N -4.36 3.07 0.20 3.45 0.28 -0.06 -4.87 120.64 118.34 2dhs n GLU 100 Ca -0.02 -4.41 0.18 0.00 -0.16 0.00 0.00 57.16 52.75 2dhs n GLU 100 Cb 0.21 -2.12 0.82 0.00 1.43 0.00 0.00 31.44 31.78 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 2.72 0.00 0.00 3.44 -0.00 -1.43 -3.45 116.57 117.85 2dhs h LYS 101 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.87 2dhs h LYS 101 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.09 2dhs h LYS 101 CO 0.79 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.53 2dhs n ASN 102 N -3.55 0.00 -1.72 7.07 2.85 -1.26 -4.60 115.26 114.06 2dhs n ASN 102 Ca 0.03 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 2dhs n ASN 102 Cb 0.43 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.48 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 1.15 5.82 0.28 1.20 0.23 -1.26 -4.37 115.26 118.31 2dhs n ASN 103 Ca 0.00 -2.79 0.15 0.00 -0.53 0.00 0.00 54.58 51.41 2dhs n ASN 103 Cb 0.00 -1.04 0.84 0.00 -2.08 0.00 0.00 39.78 37.50 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 1.33 1.29 -0.02 -2.53 0.00 -1.97 -0.53 119.26 116.83 2dhs h ALA 104 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dhs h ALA 104 Cb 1.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dhs h ALA 104 CO 0.46 0.08 0.02 -0.39 0.00 0.00 0.00 179.25 179.42 2dhs h VAL 105 N 0.00 0.57 -0.03 0.00 -1.51 -1.96 -0.60 116.25 112.72 2dhs h VAL 105 Ca -0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2dhs h VAL 105 Cb 0.21 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2dhs h VAL 105 CO 0.01 0.00 0.15 -0.33 -1.23 0.00 0.00 177.57 176.17 2dhs h GLU 106 N 0.00 0.00 -0.80 5.19 5.08 -1.45 -2.46 114.58 120.14 2dhs h GLU 106 Ca 0.01 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2dhs h GLU 106 Cb 0.05 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 2dhs h GLU 106 CO -0.00 0.00 0.41 -0.44 -1.00 0.00 0.00 179.01 177.98 2dhs h ASP 107 N 0.00 0.51 -3.68 1.42 5.19 -1.29 -3.35 116.42 115.21 2dhs h ASP 107 Ca 0.01 0.08 -0.62 0.00 -0.62 0.00 0.00 57.03 55.88 2dhs h ASP 107 Cb 0.31 -0.00 -0.38 0.00 0.18 0.00 0.00 39.33 39.44 2dhs h ASP 107 CO -0.00 0.25 -0.79 0.00 -3.12 0.00 0.00 179.24 175.58 2dhs s ARG 108 N -6.01 1.78 0.01 3.56 3.03 -0.93 -5.02 118.95 115.37 2dhs s ARG 108 Ca -0.12 -1.06 0.05 0.00 2.03 0.00 0.00 55.73 56.63 2dhs s ARG 108 Cb 0.20 -2.65 -0.02 0.00 -1.03 0.00 0.00 34.95 31.46 2dhs s ARG 108 CO 0.77 -0.58 -0.15 0.15 -1.13 0.00 0.00 175.30 174.36 2dhs s LYS 109 N 1.33 1.11 -0.01 3.89 -0.14 -1.26 -2.86 119.74 121.80 2dhs s LYS 109 Ca -0.06 -0.64 0.05 0.00 -1.36 0.00 0.00 55.97 53.95 2dhs s LYS 109 Cb -0.19 -1.11 -0.01 0.00 -1.68 0.00 0.00 37.83 34.84 2dhs s LYS 109 CO -0.06 0.29 -0.15 -0.51 -0.76 0.00 0.00 175.35 174.17 2dhs s LEU 110 N -0.69 2.03 -0.13 3.17 2.01 0.58 -1.56 118.68 124.08 2dhs s LEU 110 Ca 0.04 -0.27 0.02 0.00 0.01 0.00 0.00 54.13 53.93 2dhs s LEU 110 Cb -0.07 -0.75 0.01 0.00 0.01 0.00 0.00 46.19 45.40 2dhs s LEU 110 CO 0.00 0.18 -0.18 0.12 1.01 0.00 0.00 176.35 177.48 2dhs s PHE 111 N -0.36 2.30 -0.16 0.29 5.36 -0.12 -2.39 117.98 122.92 2dhs s PHE 111 Ca 0.06 -1.17 0.01 0.00 -0.96 0.00 0.00 56.93 54.86 2dhs s PHE 111 Cb -0.06 -1.62 0.00 0.00 -0.34 0.00 0.00 43.02 41.01 2dhs s PHE 111 CO -0.01 -0.58 -0.17 0.42 -1.46 0.00 0.00 175.22 173.42 2dhs s ILE 112 N 1.03 2.46 -0.22 3.12 1.09 -0.89 -1.91 121.20 125.87 2dhs s ILE 112 Ca -0.04 -0.84 -0.16 0.00 -1.10 0.00 0.00 60.65 58.51 2dhs s ILE 112 Cb -0.15 -2.03 -0.18 0.00 -1.06 0.00 0.00 42.46 39.05 2dhs s ILE 112 CO -0.04 0.52 0.03 0.61 -0.10 0.00 0.00 174.94 175.96 2dhs n GLY 113 N 4.14 -0.67 3.17 6.18 0.00 -1.03 -2.59 105.19 114.40 2dhs n GLY 113 Ca -0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2dhs n GLY 113 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dhs s MET 114 N -2.44 2.27 0.13 1.61 0.00 -1.25 -4.28 119.30 115.35 2dhs s MET 114 Ca -0.32 -1.52 0.05 0.00 0.00 0.00 0.00 55.69 53.90 2dhs s MET 114 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 34.83 31.43 2dhs s MET 114 CO 0.58 -0.86 -0.11 0.96 0.00 0.00 0.00 175.02 175.59 2dhs s ILE 115 N 1.24 1.17 0.33 3.16 -4.36 -0.98 -4.21 121.20 117.56 2dhs s ILE 115 Ca 0.02 -1.92 -0.29 0.00 -0.26 0.00 0.00 60.65 58.20 2dhs s ILE 115 Cb -0.21 -1.70 -0.10 0.00 1.25 0.00 0.00 42.46 41.69 2dhs s ILE 115 CO -0.02 -0.65 1.35 -0.55 0.24 0.00 0.00 174.94 175.32 2dhs s SER 116 N -2.90 6.69 0.59 4.36 0.15 -1.26 -4.52 113.70 116.80 2dhs s SER 116 Ca 0.13 2.75 0.37 0.00 0.70 0.00 0.00 55.95 59.90 2dhs s SER 116 Cb 0.00 -2.65 1.69 0.00 -1.71 0.00 0.00 66.02 63.35 2dhs s SER 116 CO 0.01 -0.61 2.11 0.11 1.20 0.00 0.00 173.24 176.06 2dhs h LYS 117 N 3.48 0.00 -1.43 5.44 6.56 -1.96 -2.87 116.57 125.79 2dhs h LYS 117 Ca -0.49 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 58.87 2dhs h LYS 117 Cb 1.23 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.78 2dhs h LYS 117 CO 0.66 0.01 0.29 1.63 -2.06 0.00 0.00 179.45 179.98 2dhs n LYS 118 N -3.11 1.56 -5.21 3.15 4.01 -1.26 -3.67 118.16 113.63 2dhs n LYS 118 Ca -0.01 -1.15 -0.32 0.00 -0.51 0.00 0.00 58.31 56.32 2dhs n LYS 118 Cb 0.23 -1.45 -0.16 0.00 -0.51 0.00 0.00 35.03 33.14 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 -0.17 4.68 0.14 0.00 2.01 -1.26 -4.96 115.64 116.07 2dhs s THR 120 Ca -0.03 -1.14 -0.18 0.00 0.31 0.00 0.00 61.69 60.65 2dhs s THR 120 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2dhs s THR 120 CO 0.04 -0.23 1.75 -0.08 -0.69 0.00 0.00 174.62 175.41 2dhs h GLU 121 N 1.87 0.19 0.00 4.92 4.81 -1.92 0.13 114.58 124.57 2dhs h GLU 121 Ca -0.49 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.62 2dhs h GLU 121 Cb 1.22 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2dhs h GLU 121 CO 0.63 0.12 -0.54 -0.97 -0.73 0.00 0.00 179.01 177.52 2dhs h ASN 122 N 0.19 0.00 -0.79 1.04 -1.24 -1.96 -2.35 115.58 110.47 2dhs h ASN 122 Ca 0.12 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 2dhs h ASN 122 Cb 0.10 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 2dhs h ASN 122 CO -0.13 0.54 0.49 -0.78 -1.29 0.00 0.00 177.43 176.26 2dhs h ASP 123 N 0.00 0.95 -0.28 1.15 3.58 -1.69 -0.75 116.42 119.38 2dhs h ASP 123 Ca -0.01 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 2dhs h ASP 123 Cb 1.01 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2dhs h ASP 123 CO 0.07 0.72 0.02 0.40 -2.88 0.00 0.00 179.24 177.56 2dhs h ILE 124 N 1.09 1.21 -0.87 2.25 1.08 -0.46 -2.11 117.51 119.70 2dhs h ILE 124 Ca 0.29 -0.81 0.10 0.00 -0.39 0.00 0.00 64.86 64.05 2dhs h ILE 124 Cb -0.06 0.90 -0.08 0.00 -3.07 0.00 0.00 36.82 34.51 2dhs h ILE 124 CO -0.06 0.28 0.51 -0.09 -0.69 0.00 0.00 178.15 178.11 2dhs h ARG 125 N 0.57 0.81 -0.58 2.37 9.65 -0.98 -1.31 114.38 124.90 2dhs h ARG 125 Ca 0.12 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.03 2dhs h ARG 125 Cb 0.34 -0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 2dhs h ARG 125 CO 0.01 0.53 0.22 0.28 2.80 0.00 0.00 179.97 183.82 2dhs h VAL 126 N 0.83 0.81 -0.53 0.20 2.07 -1.19 0.60 116.25 119.04 2dhs h VAL 126 Ca 0.43 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 2dhs h VAL 126 Cb 0.41 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2dhs h VAL 126 CO -0.26 0.08 0.12 -0.03 0.02 0.00 0.00 177.57 177.50 2dhs h MET 127 N 0.42 0.86 0.00 1.57 1.85 -1.31 -2.48 114.93 115.84 2dhs h MET 127 Ca 0.28 -0.21 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2dhs h MET 127 Cb 0.32 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.24 2dhs h MET 127 CO -0.28 0.82 -0.17 0.74 -0.40 0.00 0.00 176.91 177.63 2dhs h PHE 128 N 0.75 0.00 0.00 1.39 -1.00 -0.61 -2.79 116.94 114.69 2dhs h PHE 128 Ca 0.17 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 2dhs h PHE 128 Cb 0.35 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 2dhs h PHE 128 CO 0.02 0.17 -0.13 1.03 -1.61 0.00 0.00 178.31 177.79 2dhs h SER 129 N 0.00 0.00 0.26 2.17 0.87 0.65 -2.00 113.55 115.50 2dhs h SER 129 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2dhs h SER 129 Cb 0.82 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2dhs h SER 129 CO 0.02 0.13 -0.06 -1.28 -0.53 0.00 0.00 176.83 175.11 2dhs h SER 130 N 0.00 0.00 0.00 6.23 0.87 -1.47 -3.25 113.55 115.93 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 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2dhs h SER 130 CO 0.02 0.06 -0.18 -0.26 -0.53 0.00 0.00 176.83 175.94 2dhs h PHE 131 N 0.00 0.00 0.00 2.24 0.04 -1.55 -3.51 116.94 114.16 2dhs h PHE 131 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dhs h PHE 131 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2dhs h PHE 131 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2dhs n GLY 132 N 1.75 2.90 3.73 -1.45 0.00 -1.21 -5.11 105.19 105.80 2dhs n GLY 132 Ca -0.03 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 4.99 4.32 0.01 1.61 2.00 -1.26 -4.57 119.66 126.76 2dhs s GLN 133 Ca 0.00 0.52 0.01 0.00 -2.00 0.00 0.00 55.36 53.89 2dhs s GLN 133 Cb 0.00 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.36 2dhs s GLN 133 CO 0.00 0.21 0.04 0.42 -0.50 0.00 0.00 175.29 175.46 2dhs s ILE 134 N 0.43 4.41 -0.21 -2.34 1.09 -1.26 -3.63 121.20 119.69 2dhs s ILE 134 Ca 0.27 -0.56 -0.19 0.00 -1.10 0.00 0.00 60.65 59.08 2dhs s ILE 134 Cb -0.16 -3.01 -0.15 0.00 -1.06 0.00 0.00 42.46 38.08 2dhs s ILE 134 CO 0.12 0.33 0.06 -0.62 -0.10 0.00 0.00 174.94 174.73 2dhs n GLU 135 N 1.20 0.55 -3.81 2.79 -0.58 -0.94 -4.88 120.64 114.97 2dhs n GLU 135 Ca -0.13 0.51 -0.12 0.00 -0.42 0.00 0.00 57.16 57.00 2dhs n GLU 135 Cb 0.53 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 2dhs n GLU 135 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dhs s GLU 136 N -2.38 0.45 -0.09 3.49 2.12 -1.09 -5.02 118.70 116.17 2dhs s GLU 136 Ca -0.29 -0.04 0.03 0.00 0.36 0.00 0.00 54.97 55.04 2dhs s GLU 136 Cb 0.07 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.66 2dhs s GLU 136 CO 0.52 -0.10 -0.18 0.00 -0.54 0.00 0.00 175.26 174.96 2dhs s ARG 138 N 0.63 0.41 0.03 0.00 0.52 0.46 -4.87 118.95 116.14 2dhs s ARG 138 Ca -0.14 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2dhs s ARG 138 Cb -0.16 -0.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.92 2dhs s ARG 138 CO 0.04 0.10 -0.07 0.42 0.02 0.00 0.00 175.30 175.81 2dhs s ILE 139 N -0.29 0.49 -0.16 1.52 1.01 -1.26 -0.58 121.20 121.93 2dhs s ILE 139 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2dhs s ILE 139 Cb -0.03 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2dhs s ILE 139 CO -0.00 -0.27 -0.20 -0.76 0.00 0.00 0.00 174.94 173.71 2dhs s LEU 140 N -1.25 2.18 0.03 2.97 1.43 0.14 -4.90 118.68 119.29 2dhs s LEU 140 Ca -0.07 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 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 0.00 0.04 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2dhs s ARG 141 N 1.06 0.49 0.12 1.70 1.70 -1.26 -3.13 118.95 119.64 2dhs s ARG 141 Ca -0.01 -0.66 0.07 0.00 -0.47 0.00 0.00 55.73 54.67 2dhs s ARG 141 Cb -0.14 -0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 33.92 2dhs s ARG 141 CO -0.07 0.05 -0.08 0.20 -1.08 0.00 0.00 175.30 174.32 2dhs s GLY 142 N -1.35 1.79 0.00 3.88 0.00 -1.03 -4.66 107.32 105.96 2dhs s GLY 142 Ca -0.09 -1.28 0.15 0.00 0.00 0.00 0.00 44.72 43.50 2dhs s GLY 142 CO 0.00 -1.27 1.33 -1.55 0.00 0.00 0.00 173.10 171.60 2dhs n PRO 143 N 0.49 0.63 0.29 2.90 -0.04 -1.26 -3.35 135.00 134.65 2dhs n PRO 143 Ca -0.12 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2dhs n PRO 143 Cb 0.53 -1.37 0.95 0.00 -0.04 0.00 0.00 33.50 33.57 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 3.58 -2.01 -3.43 116.42 118.10 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dhs h ASP 144 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2dhs n GLY 145 N -1.17 0.84 3.58 -0.78 0.00 -1.23 -5.12 105.19 101.32 2dhs n GLY 145 Ca -0.02 0.00 -0.09 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 -0.06 0.23 0.99 -0.00 -1.21 -5.10 118.68 113.53 2dhs s LEU 146 Ca 0.00 -0.47 -0.30 0.00 -0.00 0.00 0.00 54.13 53.36 2dhs s LEU 146 Cb 0.00 2.30 -0.09 0.00 -0.00 0.00 0.00 46.19 48.40 2dhs s LEU 146 CO 0.00 -1.11 1.21 -0.55 -0.00 0.00 0.00 176.35 175.90 2dhs s SER 147 N -2.88 7.05 0.58 1.48 0.15 -1.24 -2.45 113.70 116.39 2dhs s SER 147 Ca 0.09 2.35 0.30 0.00 0.70 0.00 0.00 55.95 59.39 2dhs s SER 147 Cb -0.02 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 63.07 2dhs s SER 147 CO -0.01 -0.37 1.78 0.08 1.20 0.00 0.00 173.24 175.92 2dhs h ARG 148 N 4.61 0.00 -0.12 5.44 0.11 -1.82 -3.42 114.38 119.17 2dhs h ARG 148 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2dhs h ARG 148 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2dhs h ARG 148 CO 0.72 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.20 2dhs n GLY 149 N -1.60 1.30 3.01 0.08 0.00 -1.23 -4.96 105.19 101.79 2dhs n GLY 149 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.80 -0.49 0.04 0.00 0.00 -1.07 0.26 121.76 119.71 2dhs s ALA 151 Ca -0.04 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.08 2dhs s ALA 151 Cb -0.06 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dhs s ALA 151 CO 0.00 -0.21 -0.23 -0.06 0.00 0.00 0.00 175.76 175.25 2dhs s PHE 152 N -1.22 2.04 0.01 0.00 0.40 0.25 -2.10 117.98 117.37 2dhs s PHE 152 Ca -0.13 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2dhs s PHE 152 Cb -0.06 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 2dhs s PHE 152 CO 0.02 0.11 -0.00 0.08 0.70 0.00 0.00 175.22 176.13 2dhs s VAL 153 N -0.80 0.09 -0.14 -0.44 1.01 -1.00 -0.41 120.40 118.71 2dhs s VAL 153 Ca 0.09 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2dhs s VAL 153 Cb -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2dhs s VAL 153 CO 0.02 -0.41 -0.22 -0.89 0.00 0.00 0.00 175.10 173.60 2dhs s THR 154 N -1.24 2.05 -0.10 3.92 2.01 -0.38 -0.31 115.64 121.59 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 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2dhs s THR 154 CO -0.01 0.55 -0.16 0.12 -0.69 0.00 0.00 174.62 174.43 2dhs s PHE 155 N 0.78 2.04 0.00 4.92 2.19 -1.14 -2.22 117.98 124.55 2dhs s PHE 155 Ca -0.08 -0.93 0.00 0.00 0.33 0.00 0.00 56.93 56.25 2dhs s PHE 155 Cb -0.16 -1.45 0.00 0.00 -1.31 0.00 0.00 43.02 40.11 2dhs s PHE 155 CO -0.01 -0.46 0.63 0.25 1.83 0.00 0.00 175.22 177.46 2dhs n THR 156 N 4.06 0.00 -3.76 0.12 -2.24 -1.24 -4.31 114.28 106.91 2dhs n THR 156 Ca -0.20 0.99 -0.36 0.00 -2.27 0.00 0.00 64.05 62.22 2dhs n THR 156 Cb 0.51 -1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.45 5.43 0.25 4.28 -4.23 -1.26 -4.89 115.64 112.76 2dhs s THR 157 Ca 0.00 0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 2dhs s THR 157 Cb 0.00 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.61 2dhs s THR 157 CO 0.00 0.50 1.86 0.08 -0.54 0.00 0.00 174.62 176.52 2dhs h ARG 158 N 6.04 0.99 -0.44 3.99 -0.00 -1.96 -1.67 114.38 121.33 2dhs h ARG 158 Ca -0.46 -0.06 0.06 0.00 -0.00 0.00 0.00 59.98 59.52 2dhs h ARG 158 Cb 1.18 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.97 30.87 2dhs h ARG 158 CO 0.69 0.66 0.14 0.00 -0.00 0.00 0.00 179.97 181.46 2dhs h ALA 159 N 1.42 0.52 -0.89 0.08 0.00 -1.95 0.17 119.26 118.62 2dhs h ALA 159 Ca 0.39 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.37 2dhs h ALA 159 Cb 0.18 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2dhs h ALA 159 CO -0.18 -0.25 0.57 0.52 0.00 0.00 0.00 179.25 179.92 2dhs h MET 160 N 0.30 1.17 -0.80 0.00 2.86 -1.78 -1.09 114.93 115.60 2dhs h MET 160 Ca 0.21 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2dhs h MET 160 Cb 0.22 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2dhs h MET 160 CO -0.23 0.79 0.35 0.00 1.06 0.00 0.00 176.91 178.88 2dhs h ALA 161 N 1.43 1.11 -0.12 6.32 0.00 -0.15 -1.67 119.26 126.18 2dhs h ALA 161 Ca 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dhs h ALA 161 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2dhs h ALA 161 CO -0.07 0.65 -0.10 1.96 0.00 0.00 0.00 179.25 181.70 2dhs h GLN 162 N 1.15 0.18 -0.86 0.00 4.20 0.48 -1.73 115.11 118.53 2dhs h GLN 162 Ca 0.27 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2dhs h GLN 162 Cb 0.17 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2dhs h GLN 162 CO -0.03 0.29 0.54 1.15 -0.67 0.00 0.00 178.83 180.11 2dhs h THR 163 N 0.18 1.23 -0.59 -0.54 2.02 -0.50 -1.53 112.91 113.20 2dhs h THR 163 Ca 0.04 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2dhs h THR 163 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2dhs h THR 163 CO 0.02 0.24 0.39 0.00 0.37 0.00 0.00 175.52 176.53 2dhs h ALA 164 N 1.29 1.67 -0.69 6.16 0.00 -1.17 -1.78 119.26 124.75 2dhs h ALA 164 Ca 0.31 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2dhs h ALA 164 Cb -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2dhs h ALA 164 CO -0.06 0.27 0.43 0.82 0.00 0.00 0.00 179.25 180.70 2dhs h ILE 165 N 0.71 1.07 -0.04 0.00 2.04 -1.18 0.12 117.51 120.22 2dhs h ILE 165 Ca 0.23 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2dhs h ILE 165 Cb 0.05 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2dhs h ILE 165 CO -0.06 0.15 -0.28 0.50 0.00 0.00 0.00 178.15 178.46 2dhs h LYS 166 N 0.82 0.08 0.00 2.37 1.63 -1.23 0.90 116.57 121.14 2dhs h LYS 166 Ca 0.28 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.94 2dhs h LYS 166 Cb 0.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2dhs h LYS 166 CO -0.12 0.35 -0.56 0.00 -3.45 0.00 0.00 179.45 175.68 2dhs h ALA 167 N 1.65 0.72 0.00 5.00 0.00 -0.94 -3.33 119.26 122.36 2dhs h ALA 167 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dhs h ALA 167 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dhs h ALA 167 CO 0.04 0.70 -0.13 -1.33 0.00 0.00 0.00 179.25 178.53 2dhs n MET 168 N -3.36 0.07 0.08 0.00 2.81 -0.10 -4.21 117.12 112.42 2dhs n MET 168 Ca 0.01 0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.97 2dhs n MET 168 Cb 0.70 -0.55 0.26 0.00 -0.71 0.00 0.00 33.22 32.92 2dhs n MET 168 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2dhs n HIS 169 N -3.46 0.32 0.36 2.03 -0.00 0.31 -0.18 115.22 114.59 2dhs n HIS 169 Ca -0.02 0.17 0.04 0.00 -0.00 0.00 0.00 57.72 57.91 2dhs n HIS 169 Cb 0.07 -0.69 -0.05 0.00 -0.00 0.00 0.00 29.99 29.31 2dhs n HIS 169 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2dhs n GLN 170 N -1.81 3.62 0.15 1.57 1.13 -1.03 -4.46 117.38 116.54 2dhs n GLN 170 Ca -0.01 -0.01 0.04 0.00 -1.94 0.00 0.00 57.00 55.08 2dhs n GLN 170 Cb 0.11 -0.95 0.09 0.00 0.11 0.00 0.00 30.24 29.60 2dhs n GLN 170 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dhs h ALA 171 N 1.19 0.74 -2.40 -1.58 0.00 -0.74 -3.46 119.26 113.00 2dhs h ALA 171 Ca 0.00 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.97 2dhs h ALA 171 Cb 0.23 -0.07 0.20 0.00 0.00 0.00 0.00 17.79 18.15 2dhs h ALA 171 CO 0.00 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.63 2dhs n GLN 172 N -3.25 0.03 -0.11 0.00 10.64 -1.08 -4.90 117.38 118.71 2dhs n GLN 172 Ca 0.02 0.07 -0.07 0.00 -1.83 0.00 0.00 57.00 55.19 2dhs n GLN 172 Cb 0.68 -2.07 -0.00 0.00 -0.86 0.00 0.00 30.24 27.99 2dhs n GLN 172 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dhs h THR 173 N -1.02 0.34 -6.25 -0.39 1.03 -1.91 -3.47 112.91 101.23 2dhs h THR 173 Ca -0.45 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 65.93 2dhs h THR 173 Cb 1.31 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2dhs h THR 173 CO 0.41 0.00 -1.01 0.23 -0.01 0.00 0.00 175.52 175.14 2dhs n MET 174 N -5.40 -0.69 0.03 0.00 2.81 -1.26 -4.88 117.12 107.73 2dhs n MET 174 Ca 0.01 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.92 2dhs n MET 174 Cb 0.31 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.14 0.00 -0.29 0.03 0.28 -1.26 -5.00 120.64 115.53 2dhs n GLU 175 Ca -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2dhs n GLU 175 Cb 0.46 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.32 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 -1.17 0.29 3.34 -1.84 0.00 -1.26 -5.16 105.19 99.40 2dhs n GLY 176 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2dhs n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s SER 178 N -3.35 6.47 0.22 0.00 0.15 -1.26 -4.71 113.70 111.23 2dhs s SER 178 Ca 0.37 -1.39 -0.19 0.00 0.70 0.00 0.00 55.95 55.45 2dhs s SER 178 Cb 0.08 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.70 2dhs s SER 178 CO 0.14 -1.51 0.24 -1.20 1.20 0.00 0.00 173.24 172.11 2dhs n SER 179 N 8.79 -1.51 0.04 5.45 7.64 -1.26 -4.88 113.62 127.88 2dhs n SER 179 Ca 0.29 0.74 0.12 0.00 1.01 0.00 0.00 58.87 61.03 2dhs n SER 179 Cb 0.51 -0.69 0.25 0.00 -1.01 0.00 0.00 64.21 63.27 2dhs n SER 179 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dhs n PRO 180 N 0.87 0.17 -3.81 1.43 -0.04 -1.26 -4.88 135.00 127.48 2dhs n PRO 180 Ca 0.11 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2dhs n PRO 180 Cb 0.24 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 2dhs n PRO 180 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2dhs s MET 181 N -3.10 0.10 -0.08 0.54 -1.94 -1.26 -4.42 119.30 109.14 2dhs s MET 181 Ca 0.09 0.20 -0.03 0.00 -1.71 0.00 0.00 55.69 54.23 2dhs s MET 181 Cb 0.15 -0.03 0.05 0.00 2.01 0.00 0.00 34.83 37.01 2dhs s MET 181 CO 0.69 -0.06 0.17 0.54 -0.01 0.00 0.00 175.02 176.35 2dhs s VAL 182 N 0.41 -0.18 -0.04 -6.03 0.11 -1.26 -4.52 120.40 108.89 2dhs s VAL 182 Ca -0.03 0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 59.27 2dhs s VAL 182 Cb -0.04 -0.30 0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2dhs s VAL 182 CO -0.02 0.11 0.02 -0.69 -3.33 0.00 0.00 175.10 171.20 2dhs s VAL 183 N 1.78 0.10 -0.04 2.04 1.01 -1.25 -2.45 120.40 121.59 2dhs s VAL 183 Ca -0.03 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2dhs s VAL 183 Cb -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.01 2dhs s VAL 183 CO -0.06 0.18 0.21 -0.75 0.00 0.00 0.00 175.10 174.67 2dhs s LYS 184 N 1.65 0.43 -0.18 2.72 2.20 -0.80 -4.48 119.74 121.28 2dhs s LYS 184 Ca -0.01 -0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.24 2dhs s LYS 184 Cb -0.13 0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.33 2dhs s LYS 184 CO -0.03 -0.10 2.10 0.12 -0.36 0.00 0.00 175.35 177.08 2dhs s PHE 185 N -0.77 1.29 -0.43 4.03 2.19 -1.26 -0.94 117.98 122.09 2dhs s PHE 185 Ca -0.09 0.35 -0.26 0.00 0.33 0.00 0.00 56.93 57.26 2dhs s PHE 185 Cb -0.05 -4.01 -0.07 0.00 -1.31 0.00 0.00 43.02 37.59 2dhs s PHE 185 CO 0.02 -4.22 2.38 0.00 1.83 0.00 0.00 175.22 175.23 2dhs n ALA 186 N 10.59 1.00 -0.39 11.12 0.00 -0.60 -4.92 120.51 137.30 2dhs n ALA 186 Ca 0.27 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2dhs n ALA 186 Cb 0.44 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.74 2dhs n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25