#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhs s ASN 2 N 0.00 1.69 -0.22 7.83 2.47 -1.26 -5.13 114.94 120.32 2dhs s ASN 2 Ca 0.00 -0.14 -0.16 0.00 0.42 0.00 0.00 52.86 52.98 2dhs s ASN 2 Cb 0.00 -0.54 0.06 0.00 -1.45 0.00 0.00 41.25 39.32 2dhs s ASN 2 CO 0.00 -0.16 0.55 -0.83 -3.72 0.00 0.00 177.10 172.94 2dhs s GLY 3 N 1.82 -0.46 -1.03 1.21 0.00 -1.26 -5.07 107.32 102.54 2dhs s GLY 3 Ca 0.04 1.81 -0.02 0.00 0.00 0.00 0.00 44.72 46.54 2dhs s GLY 3 CO -0.06 1.76 1.52 -1.30 0.00 0.00 0.00 173.10 175.02 2dhs n THR 4 N 3.65 5.31 0.31 0.90 -2.24 -1.26 -4.75 114.28 116.20 2dhs n THR 4 Ca -0.18 -5.91 0.07 0.00 -2.27 0.00 0.00 64.05 55.76 2dhs n THR 4 Cb 0.57 -1.92 0.31 0.00 -2.10 0.00 0.00 70.33 67.19 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 0.88 0.23 0.00 3.22 4.77 -1.26 -4.83 117.00 120.01 2dhs n LEU 5 Ca 0.32 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2dhs n LEU 5 Cb 0.32 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2dhs n LEU 5 CO 0.65 -0.47 0.00 -0.67 -1.33 0.00 0.00 177.39 175.56 2dhs n ASP 6 N -1.77 0.00 -3.16 -1.43 -0.08 -1.26 -4.68 116.55 104.17 2dhs n ASP 6 Ca 0.02 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.10 2dhs n ASP 6 Cb 0.12 -0.07 -0.04 0.00 2.34 0.00 0.00 41.12 43.48 2dhs n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dhs n HIS 7 N -0.76 -0.25 0.26 -0.67 1.44 -1.26 -4.92 115.22 109.06 2dhs n HIS 7 Ca 0.00 -3.60 0.15 0.00 -2.01 0.00 0.00 57.72 52.27 2dhs n HIS 7 Cb 0.00 -0.27 0.55 0.00 0.12 0.00 0.00 29.99 30.39 2dhs n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2dhs h PRO 8 N 3.45 0.00 0.00 -1.40 0.13 -1.96 -3.41 132.00 128.81 2dhs h PRO 8 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2dhs h PRO 8 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2dhs h PRO 8 CO 0.47 0.02 0.00 -3.47 -0.23 0.00 0.00 178.00 174.79 2dhs n ASP 9 N -3.12 0.00 -4.39 1.44 2.03 -1.26 -5.06 116.55 106.19 2dhs n ASP 9 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 2dhs n ASP 9 Cb 0.37 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.67 2dhs n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhs s GLN 10 N -1.01 2.88 -0.21 -0.67 1.03 -1.26 -4.95 119.66 115.47 2dhs s GLN 10 Ca 0.00 -1.17 0.02 0.00 0.04 0.00 0.00 55.36 54.24 2dhs s GLN 10 Cb 0.00 -3.92 0.30 0.00 0.03 0.00 0.00 33.01 29.41 2dhs s GLN 10 CO 0.00 -0.83 1.46 -0.35 -2.54 0.00 0.00 175.29 173.03 2dhs n PRO 11 N 5.10 1.58 -3.64 9.60 -0.04 -1.26 -4.55 135.00 141.79 2dhs n PRO 11 Ca -0.11 -1.38 -0.07 0.00 -0.04 0.00 0.00 63.50 61.89 2dhs n PRO 11 Cb 0.45 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 2dhs n PRO 11 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2dhs s ASP 12 N -0.03 -0.68 -0.14 3.54 1.47 -1.26 -5.02 116.67 114.55 2dhs s ASP 12 Ca 0.26 1.15 0.02 0.00 1.18 0.00 0.00 52.55 55.17 2dhs s ASP 12 Cb 0.22 1.24 0.24 0.00 -0.34 0.00 0.00 42.92 44.29 2dhs s ASP 12 CO 0.05 -0.19 1.24 0.00 0.68 0.00 0.00 175.17 176.95 2dhs n LEU 13 N 3.46 3.95 0.00 2.11 -0.00 -1.26 -4.21 117.00 121.05 2dhs n LEU 13 Ca -0.17 -2.04 0.04 0.00 -0.00 0.00 0.00 56.01 53.83 2dhs n LEU 13 Cb 0.57 -0.61 0.24 0.00 -0.00 0.00 0.00 43.42 43.62 2dhs n LEU 13 CO 0.01 0.63 0.61 -0.67 -0.00 0.00 0.00 177.39 177.96 2dhs n ASP 14 N -0.01 0.00 0.00 1.45 2.03 -1.26 -4.48 116.55 114.28 2dhs n ASP 14 Ca 0.18 -1.55 0.00 0.00 0.52 0.00 0.00 54.79 53.94 2dhs n ASP 14 Cb 0.84 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 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 -0.64 0.00 0.00 -1.67 0.00 -1.26 -4.88 120.51 112.06 2dhs n ALA 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dhs n ALA 15 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 0.00 -5.00 0.00 0.00 -1.26 -4.52 119.36 108.57 2dhs n ILE 16 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.48 2dhs n ILE 16 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 39.64 39.48 2dhs n ILE 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2dhs s LYS 17 N -0.99 1.71 0.03 9.51 1.02 -1.26 -2.53 119.74 127.22 2dhs s LYS 17 Ca 0.00 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.31 2dhs s LYS 17 Cb 0.00 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2dhs s LYS 17 CO 0.00 0.42 -0.16 -1.64 -0.92 0.00 0.00 175.35 173.05 2dhs s MET 18 N -0.43 1.09 -0.07 1.68 -1.94 0.22 -1.82 119.30 118.04 2dhs s MET 18 Ca 0.06 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 2dhs s MET 18 Cb -0.08 -1.13 0.01 0.00 2.01 0.00 0.00 34.83 35.64 2dhs s MET 18 CO -0.00 0.29 -0.13 0.12 -0.01 0.00 0.00 175.02 175.28 2dhs s PHE 19 N -0.76 1.54 0.03 -0.03 2.19 0.99 -1.98 117.98 119.96 2dhs s PHE 19 Ca 0.04 -0.58 0.07 0.00 0.33 0.00 0.00 56.93 56.79 2dhs s PHE 19 Cb -0.08 -1.12 -0.02 0.00 -1.31 0.00 0.00 43.02 40.49 2dhs s PHE 19 CO 0.01 -0.29 -0.20 0.08 1.83 0.00 0.00 175.22 176.65 2dhs s VAL 20 N 0.65 1.63 -0.04 3.12 1.01 0.13 -1.00 120.40 125.90 2dhs s VAL 20 Ca -0.15 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.72 2dhs s VAL 20 Cb -0.16 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2dhs s VAL 20 CO 0.04 0.23 -0.08 -0.83 0.00 0.00 0.00 175.10 174.46 2dhs s GLY 21 N -1.07 0.54 -0.37 4.51 0.00 0.44 -2.39 107.32 108.99 2dhs s GLY 21 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.52 2dhs s GLY 21 CO 0.01 0.10 0.32 -0.18 0.00 0.00 0.00 173.10 173.35 2dhs n GLN 22 N 3.59 -0.87 -3.77 2.90 7.27 0.13 -0.67 117.38 125.96 2dhs n GLN 22 Ca -0.21 0.30 -0.36 0.00 0.07 0.00 0.00 57.00 56.79 2dhs n GLN 22 Cb 0.53 -3.04 -0.07 0.00 2.41 0.00 0.00 30.24 30.07 2dhs n GLN 22 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2dhs s VAL 23 N -3.13 5.42 0.15 1.69 0.11 -0.67 -3.51 120.40 120.45 2dhs s VAL 23 Ca 0.15 0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.44 2dhs s VAL 23 Cb -0.02 -3.47 0.23 0.00 -1.53 0.00 0.00 36.38 31.59 2dhs s VAL 23 CO 0.25 0.54 0.88 -2.65 -3.33 0.00 0.00 175.10 170.80 2dhs n PRO 24 N 2.55 -0.07 -1.40 1.54 -0.02 -1.26 -4.70 135.00 131.63 2dhs n PRO 24 Ca -0.18 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.04 2dhs n PRO 24 Cb 0.54 -1.31 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 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 -4.90 -1.60 0.02 -0.52 5.12 -1.26 -4.80 116.66 108.73 2dhs n ARG 25 Ca 0.08 0.98 0.13 0.00 -1.93 0.00 0.00 57.85 57.11 2dhs n ARG 25 Cb 0.27 -5.36 0.56 0.00 -1.16 0.00 0.00 32.46 26.77 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 -2.20 0.20 -3.39 0.55 5.66 -1.26 -4.84 114.28 108.99 2dhs n THR 26 Ca -0.14 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2dhs n THR 26 Cb 0.61 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 2dhs n THR 26 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 2dhs n TRP 27 N -1.64 -0.49 -2.65 1.09 7.02 -1.26 -5.16 117.44 114.35 2dhs n TRP 27 Ca 0.06 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.31 2dhs n TRP 27 Cb 0.34 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.34 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 -0.47 4.29 0.00 -0.99 0.01 -1.26 -4.97 113.70 110.32 2dhs s SER 28 Ca 0.00 -0.50 -0.22 0.00 1.31 0.00 0.00 55.95 56.53 2dhs s SER 28 Cb 0.00 0.19 -0.18 0.00 0.21 0.00 0.00 66.02 66.24 2dhs s SER 28 CO 0.00 -1.91 1.24 -0.08 0.41 0.00 0.00 173.24 172.89 2dhs h GLU 29 N -0.52 0.25 -0.41 12.44 4.81 -1.99 -2.37 114.58 126.79 2dhs h GLU 29 Ca -0.34 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2dhs h GLU 29 Cb 1.26 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2dhs h GLU 29 CO 0.38 0.76 0.22 -0.22 -0.73 0.00 0.00 179.01 179.42 2dhs h LYS 30 N -0.23 0.43 -0.66 1.92 3.64 -1.98 -1.06 116.57 118.63 2dhs h LYS 30 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2dhs h LYS 30 Cb 0.76 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2dhs h LYS 30 CO 0.04 0.28 0.39 -0.44 -2.27 0.00 0.00 179.45 177.45 2dhs h ASP 31 N 0.44 0.79 -0.50 4.20 5.19 -1.96 -1.53 116.42 123.05 2dhs h ASP 31 Ca 0.17 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2dhs h ASP 31 Cb 0.05 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 2dhs h ASP 31 CO -0.10 0.61 0.25 0.25 -3.12 0.00 0.00 179.24 177.13 2dhs h LEU 32 N 0.91 0.68 -1.12 1.55 5.85 -0.66 -2.10 115.31 120.42 2dhs h LEU 32 Ca 0.24 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2dhs h LEU 32 Cb -0.03 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2dhs h LEU 32 CO -0.04 0.58 0.60 0.03 -0.34 0.00 0.00 178.44 179.27 2dhs h ARG 33 N 0.75 1.00 -0.96 1.25 3.08 -0.52 -1.62 114.38 117.37 2dhs h ARG 33 Ca 0.19 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.28 2dhs h ARG 33 Cb 0.09 -0.23 -0.08 0.00 0.08 0.00 0.00 29.97 29.84 2dhs h ARG 33 CO -0.02 0.66 0.60 0.93 -1.07 0.00 0.00 179.97 181.07 2dhs h GLU 34 N 1.03 0.97 -0.85 0.04 5.08 -1.36 -0.48 114.58 119.01 2dhs h GLU 34 Ca 0.41 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2dhs h GLU 34 Cb 0.26 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2dhs h GLU 34 CO -0.17 0.64 0.53 -0.07 -1.00 0.00 0.00 179.01 178.95 2dhs h LEU 35 N 1.00 0.86 -0.49 1.33 3.38 -1.36 -1.35 115.31 118.68 2dhs h LEU 35 Ca 0.46 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.36 2dhs h LEU 35 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dhs h LEU 35 CO -0.24 0.57 -0.36 -0.26 0.09 0.00 0.00 178.44 178.24 2dhs h PHE 36 N 1.01 0.00 0.00 1.13 0.04 -1.21 -3.13 116.94 114.77 2dhs h PHE 36 Ca 0.35 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 2dhs h PHE 36 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 2dhs h PHE 36 CO -0.03 0.36 -0.07 0.93 -0.60 0.00 0.00 178.31 178.91 2dhs h GLU 37 N 0.00 0.00 0.00 1.51 5.08 0.05 -1.05 114.58 120.17 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 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2dhs h GLU 37 CO 0.05 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 2dhs n GLN 38 N -3.73 0.04 -0.01 2.33 6.02 -1.17 -2.07 117.38 118.80 2dhs n GLN 38 Ca -0.02 0.23 0.10 0.00 -0.01 0.00 0.00 57.00 57.30 2dhs n GLN 38 Cb 0.17 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.78 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 -1.46 0.00 -3.35 1.08 4.01 -0.40 -5.03 117.16 112.01 2dhs n TYR 39 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2dhs n TYR 39 Cb 0.16 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 1.36 -0.41 3.43 2.72 0.00 -0.88 -4.41 105.19 107.00 2dhs n GLY 40 Ca -0.02 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.45 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 3.24 1.13 4.61 0.00 -1.26 -4.43 121.76 124.05 2dhs s ALA 41 Ca 0.00 -2.08 -0.15 0.00 0.00 0.00 0.00 51.96 49.73 2dhs s ALA 41 Cb 0.00 -3.79 0.25 0.00 0.00 0.00 0.00 23.12 19.58 2dhs s ALA 41 CO 0.00 -2.68 1.08 0.14 0.00 0.00 0.00 175.76 174.30 2dhs s VAL 42 N 3.47 1.81 0.24 0.00 -7.23 -1.26 -2.32 120.40 115.11 2dhs s VAL 42 Ca 0.20 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2dhs s VAL 42 Cb -0.17 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2dhs s VAL 42 CO 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.85 2dhs n TYR 43 N -4.60 -2.29 -4.06 2.82 9.36 0.19 -4.59 117.16 113.99 2dhs n TYR 43 Ca 0.08 0.49 -0.21 0.00 3.32 0.00 0.00 57.90 61.57 2dhs n TYR 43 Cb 0.58 1.00 -0.17 0.00 -0.63 0.00 0.00 39.34 40.13 2dhs n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2dhs s GLU 44 N -2.00 0.82 -0.06 2.98 2.56 -1.05 -4.99 118.70 116.95 2dhs s GLU 44 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.97 54.93 2dhs s GLU 44 Cb 0.00 -0.91 0.02 0.00 2.00 0.00 0.00 34.13 35.24 2dhs s GLU 44 CO 0.00 -0.14 -0.10 0.42 -0.56 0.00 0.00 175.26 174.88 2dhs s ILE 45 N 1.20 0.97 -0.03 -3.70 1.01 -1.26 -1.46 121.20 117.93 2dhs s ILE 45 Ca -0.07 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2dhs s ILE 45 Cb -0.14 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2dhs s ILE 45 CO -0.02 0.32 -0.05 0.20 0.00 0.00 0.00 174.94 175.39 2dhs s ASN 46 N 0.72 0.91 -0.09 3.58 -0.87 -1.04 -5.03 114.94 113.12 2dhs s ASN 46 Ca -0.14 -0.13 0.01 0.00 -1.57 0.00 0.00 52.86 51.03 2dhs s ASN 46 Cb -0.15 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.25 40.69 2dhs s ASN 46 CO 0.03 -0.01 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.76 2dhs s VAL 47 N 0.62 3.42 0.17 1.60 1.01 -1.26 -2.30 120.40 123.66 2dhs s VAL 47 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2dhs s VAL 47 Cb -0.12 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2dhs s VAL 47 CO 0.00 0.57 0.42 -0.76 0.00 0.00 0.00 175.10 175.32 2dhs s LEU 48 N -0.37 4.23 0.00 3.92 2.01 -0.52 -4.87 118.68 123.08 2dhs s LEU 48 Ca 0.05 0.62 0.00 0.00 0.01 0.00 0.00 54.13 54.80 2dhs s LEU 48 Cb -0.12 -3.36 0.00 0.00 0.01 0.00 0.00 46.19 42.72 2dhs s LEU 48 CO 0.02 0.00 0.00 -2.11 1.01 0.00 0.00 176.35 175.27 2dhs n ARG 49 N -0.13 0.00 -2.05 1.70 0.00 -1.26 -3.73 116.66 111.19 2dhs n ARG 49 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.80 2dhs n ARG 49 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.99 2dhs n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dhs n ASP 50 N -0.75 -4.50 0.00 2.89 -0.08 -1.26 -2.97 116.55 109.88 2dhs n ASP 50 Ca 0.00 0.33 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2dhs n ASP 50 Cb 0.00 -2.83 0.00 0.00 2.34 0.00 0.00 41.12 40.63 2dhs n ASP 50 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dhs n ARG 51 N -0.22 -1.89 -4.20 -0.67 5.12 -1.26 -3.00 116.66 110.54 2dhs n ARG 51 Ca 0.04 0.28 -0.30 0.00 -1.93 0.00 0.00 57.85 55.93 2dhs n ARG 51 Cb 0.14 -3.90 -0.06 0.00 -1.16 0.00 0.00 32.46 27.47 2dhs n ARG 51 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2dhs n SER 52 N 0.64 -0.16 -1.44 0.55 3.41 -1.25 -4.95 113.62 110.41 2dhs n SER 52 Ca 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2dhs n SER 52 Cb 0.28 -2.24 0.00 0.00 -0.26 0.00 0.00 64.21 61.99 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 -4.46 2.27 -0.09 4.33 6.02 -1.16 -4.77 117.38 119.52 2dhs n GLN 53 Ca -0.25 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.60 2dhs n GLN 53 Cb 0.65 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.83 2dhs n GLN 53 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2dhs h ASN 54 N 0.00 0.00 -0.91 1.08 2.35 -1.92 -2.99 115.58 113.19 2dhs h ASN 54 Ca 0.00 -0.46 0.17 0.00 -0.55 0.00 0.00 56.30 55.46 2dhs h ASN 54 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2dhs h ASN 54 CO 0.00 1.15 0.59 -0.65 -1.65 0.00 0.00 177.43 176.87 2dhs h PRO 55 N -1.00 0.60 0.00 0.81 0.11 -1.97 -3.36 132.00 127.19 2dhs h PRO 55 Ca -0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2dhs h PRO 55 Cb 0.96 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2dhs h PRO 55 CO -0.11 0.39 0.00 -0.35 -0.21 0.00 0.00 178.00 177.73 2dhs n PRO 56 N -4.58 0.00 -0.59 1.05 -0.04 -1.26 -5.13 135.00 124.45 2dhs n PRO 56 Ca 0.19 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2dhs n PRO 56 Cb 0.56 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 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 -1.60 -1.70 -1.49 0.54 1.13 -1.13 -4.73 117.38 108.40 2dhs n GLN 57 Ca 0.00 1.26 -0.46 0.00 -1.94 0.00 0.00 57.00 55.86 2dhs n GLN 57 Cb 0.00 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 28.87 2dhs n GLN 57 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2dhs n SER 58 N -0.89 2.13 0.00 1.08 3.41 -1.26 -4.67 113.62 113.42 2dhs n SER 58 Ca 0.00 0.19 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 2dhs n SER 58 Cb 0.00 -1.33 0.45 0.00 -0.26 0.00 0.00 64.21 63.07 2dhs n SER 58 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dhs n LYS 59 N 8.45 0.69 -3.51 4.33 2.85 -1.24 -4.86 118.16 124.87 2dhs n LYS 59 Ca 0.42 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.47 2dhs n LYS 59 Cb 0.30 -1.34 0.08 0.00 -0.65 0.00 0.00 35.03 33.41 2dhs n LYS 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dhs n GLY 60 N 0.32 -0.45 3.18 2.58 0.00 -1.26 -4.27 105.19 105.28 2dhs n GLY 60 Ca 0.11 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 0.23 1.90 0.06 0.00 -0.71 -0.98 -0.69 117.98 117.79 2dhs s PHE 63 Ca -0.01 -0.61 0.07 0.00 -1.04 0.00 0.00 56.93 55.34 2dhs s PHE 63 Cb -0.02 -1.28 -0.03 0.00 -1.21 0.00 0.00 43.02 40.48 2dhs s PHE 63 CO -0.01 -0.23 -0.20 0.54 -1.34 0.00 0.00 175.22 173.99 2dhs s VAL 64 N 0.15 1.61 -0.06 -2.49 0.11 -0.84 -2.51 120.40 116.37 2dhs s VAL 64 Ca -0.08 -1.30 0.05 0.00 -2.93 0.00 0.00 61.98 57.72 2dhs s VAL 64 Cb -0.13 -1.43 -0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2dhs s VAL 64 CO 0.04 0.08 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.79 2dhs s THR 65 N -0.94 1.76 0.57 5.04 2.01 -0.53 -0.61 115.64 122.93 2dhs s THR 65 Ca 0.06 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.27 2dhs s THR 65 Cb -0.09 -1.51 0.08 0.00 0.01 0.00 0.00 72.50 70.98 2dhs s THR 65 CO 0.03 0.50 0.71 -0.36 -0.69 0.00 0.00 174.62 174.80 2dhs s PHE 66 N 0.10 1.43 -0.01 4.92 0.40 -1.05 -0.64 117.98 123.13 2dhs s PHE 66 Ca -0.08 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2dhs s PHE 66 Cb -0.14 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 2dhs s PHE 66 CO 0.04 -1.02 0.04 0.98 0.70 0.00 0.00 175.22 175.96 2dhs n TYR 67 N -2.15 0.00 -3.80 0.36 9.36 -0.98 -4.31 117.16 115.64 2dhs n TYR 67 Ca 0.12 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.00 2dhs n TYR 67 Cb 0.62 -0.08 -0.11 0.00 -0.63 0.00 0.00 39.34 39.14 2dhs n TYR 67 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dhs s THR 68 N -2.15 3.31 0.44 2.97 -4.23 -1.26 -4.94 115.64 109.79 2dhs s THR 68 Ca -0.01 -3.10 0.17 0.00 -1.18 0.00 0.00 61.69 57.57 2dhs s THR 68 Cb 0.01 -3.20 0.36 0.00 1.34 0.00 0.00 72.50 71.01 2dhs s THR 68 CO 0.11 -0.85 1.94 0.08 -0.54 0.00 0.00 174.62 175.36 2dhs h ARG 69 N 6.83 0.34 -0.83 3.99 -0.00 -1.90 0.18 114.38 123.00 2dhs h ARG 69 Ca -0.04 -0.02 0.02 0.00 -0.00 0.00 0.00 59.98 59.95 2dhs h ARG 69 Cb 0.93 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.97 30.78 2dhs h ARG 69 CO 0.70 0.23 0.54 -0.22 -0.00 0.00 0.00 179.97 181.22 2dhs h LYS 70 N 0.35 1.03 -0.31 0.08 3.64 -1.93 -0.70 116.57 118.73 2dhs h LYS 70 Ca 0.33 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2dhs h LYS 70 Cb 0.82 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2dhs h LYS 70 CO -0.09 0.68 -0.09 0.00 -2.27 0.00 0.00 179.45 177.68 2dhs h ALA 71 N 1.33 1.27 0.00 5.00 0.00 -1.31 -2.29 119.26 123.26 2dhs h ALA 71 Ca 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dhs h ALA 71 Cb -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dhs h ALA 71 CO -0.10 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 2dhs h ALA 72 N 1.43 1.83 -0.70 0.00 0.00 -0.70 -2.16 119.26 118.96 2dhs h ALA 72 Ca 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2dhs h ALA 72 Cb 0.45 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2dhs h ALA 72 CO 0.02 0.01 0.34 -0.07 0.00 0.00 0.00 179.25 179.55 2dhs h LEU 73 N 0.00 0.43 -0.94 0.00 3.38 -1.08 -0.58 115.31 116.52 2dhs h LEU 73 Ca -0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2dhs h LEU 73 Cb 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dhs h LEU 73 CO 0.00 0.25 0.62 -0.33 0.09 0.00 0.00 178.44 179.06 2dhs h GLU 74 N 0.58 1.18 -0.85 1.13 5.08 -1.53 -1.73 114.58 118.44 2dhs h GLU 74 Ca 0.35 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 2dhs h GLU 74 Cb 0.38 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2dhs h GLU 74 CO -0.28 0.78 0.55 0.00 -1.00 0.00 0.00 179.01 179.06 2dhs h ALA 75 N 1.38 1.72 -0.53 3.43 0.00 -1.17 -1.12 119.26 122.96 2dhs h ALA 75 Ca 0.37 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2dhs h ALA 75 Cb -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2dhs h ALA 75 CO -0.11 0.10 0.23 1.96 0.00 0.00 0.00 179.25 181.43 2dhs h GLN 76 N 0.79 0.43 0.00 0.00 1.08 -1.02 0.18 115.11 116.57 2dhs h GLN 76 Ca 0.40 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.50 2dhs h GLN 76 Cb 0.47 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2dhs h GLN 76 CO -0.16 0.29 -0.33 -0.91 -0.95 0.00 0.00 178.83 176.76 2dhs h ASN 77 N 0.45 0.00 1.20 1.46 4.21 -1.25 -0.54 115.58 121.10 2dhs h ASN 77 Ca 0.25 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.68 2dhs h ASN 77 Cb 0.22 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 2dhs h ASN 77 CO -0.21 0.33 -0.38 0.00 -1.29 0.00 0.00 177.43 175.88 2dhs h ALA 78 N 1.67 0.86 0.00 -0.83 0.00 -0.17 -3.45 119.26 117.34 2dhs h ALA 78 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dhs h ALA 78 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dhs h ALA 78 CO 0.04 0.47 0.00 1.47 0.00 0.00 0.00 179.25 181.23 2dhs n LEU 79 N -3.34 -0.13 0.00 0.00 -0.00 0.42 -4.95 117.00 109.00 2dhs n LEU 79 Ca 0.01 0.05 0.04 0.00 -0.00 0.00 0.00 56.01 56.11 2dhs n LEU 79 Cb 0.59 0.31 -0.01 0.00 -0.00 0.00 0.00 43.42 44.31 2dhs n LEU 79 CO 0.37 -0.49 -0.06 1.57 -0.00 0.00 0.00 177.39 178.78 2dhs n HIS 80 N -2.57 -2.13 0.24 1.47 -0.00 -0.26 -3.78 115.22 108.19 2dhs n HIS 80 Ca 0.00 0.41 0.18 0.00 0.46 0.00 0.00 57.72 58.77 2dhs n HIS 80 Cb 0.00 -0.72 0.84 0.00 -0.12 0.00 0.00 29.99 30.00 2dhs n HIS 80 CO 0.00 0.00 0.00 -0.97 0.46 0.00 0.00 176.34 175.83 2dhs h ASN 81 N -0.30 0.00 -3.26 0.26 -0.73 -1.88 -3.39 115.58 106.27 2dhs h ASN 81 Ca 0.01 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.64 2dhs h ASN 81 Cb 0.30 0.00 -0.35 0.00 0.27 0.00 0.00 38.32 38.54 2dhs h ASN 81 CO 0.00 0.00 -0.81 0.00 -0.37 0.00 0.00 177.43 176.25 2dhs s MET 82 N -4.37 1.70 0.04 6.67 0.23 -1.25 -4.84 119.30 117.49 2dhs s MET 82 Ca -0.04 -0.36 0.04 0.00 -1.03 0.00 0.00 55.69 54.31 2dhs s MET 82 Cb 0.12 -1.59 -0.02 0.00 -1.53 0.00 0.00 34.83 31.81 2dhs s MET 82 CO 0.42 -0.15 -0.13 0.21 -2.03 0.00 0.00 175.02 173.35 2dhs s LYS 83 N 1.27 0.82 -0.12 3.16 2.20 -1.25 -4.80 119.74 121.02 2dhs s LYS 83 Ca -0.03 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2dhs s LYS 83 Cb -0.14 -0.79 0.01 0.00 -1.51 0.00 0.00 37.83 35.41 2dhs s LYS 83 CO -0.04 0.19 -0.16 0.54 -0.36 0.00 0.00 175.35 175.52 2dhs s VAL 84 N -0.94 1.59 0.09 4.02 0.11 -1.26 -4.96 120.40 119.04 2dhs s VAL 84 Ca -0.01 -0.69 0.06 0.00 -2.93 0.00 0.00 61.98 58.41 2dhs s VAL 84 Cb -0.08 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 2dhs s VAL 84 CO 0.01 0.46 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.44 2dhs s LEU 85 N 1.03 3.28 0.02 2.54 1.02 -1.26 -5.01 118.68 120.29 2dhs s LEU 85 Ca -0.05 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.82 2dhs s LEU 85 Cb -0.15 -2.02 0.02 0.00 0.02 0.00 0.00 46.19 44.06 2dhs s LEU 85 CO -0.03 0.18 0.14 -2.65 0.02 0.00 0.00 176.35 174.02 2dhs n PRO 86 N 0.69 -0.02 -0.18 1.29 -0.02 -1.26 -4.74 135.00 130.75 2dhs n PRO 86 Ca -0.12 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2dhs n PRO 86 Cb 0.52 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 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 -1.04 0.60 0.30 -1.23 0.00 -1.26 -4.99 105.19 97.57 2dhs n GLY 87 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2dhs n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhs h MET 88 N 4.52 -0.52 0.00 1.61 2.86 -2.04 -3.44 114.93 117.91 2dhs h MET 88 Ca 0.00 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dhs h MET 88 Cb 0.00 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2dhs h MET 88 CO 0.00 -0.35 -0.01 1.58 1.06 0.00 0.00 176.91 179.19 2dhs n HIS 89 N -4.28 0.00 -3.17 -0.22 -0.00 -1.26 -5.04 115.22 101.25 2dhs n HIS 89 Ca -0.06 -0.02 -0.21 0.00 -0.00 0.00 0.00 57.72 57.43 2dhs n HIS 89 Cb 0.27 0.20 -0.05 0.00 -0.00 0.00 0.00 29.99 30.41 2dhs n HIS 89 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2dhs n HIS 90 N 0.00 0.69 -2.99 1.57 8.25 -1.26 -5.11 115.22 116.37 2dhs n HIS 90 Ca -0.01 -3.79 -0.39 0.00 -0.26 0.00 0.00 57.72 53.27 2dhs n HIS 90 Cb 0.17 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 2dhs n HIS 90 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dhs s PRO 91 N -2.21 4.55 0.03 -0.41 0.04 -1.26 -4.81 135.00 130.92 2dhs s PRO 91 Ca 0.40 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2dhs s PRO 91 Cb 0.28 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2dhs s PRO 91 CO -0.09 0.57 -0.05 0.96 0.04 0.00 0.00 177.00 178.42 2dhs s ILE 92 N -1.17 0.31 -0.12 0.56 -4.36 -1.23 -4.46 121.20 110.74 2dhs s ILE 92 Ca 0.36 -0.89 0.02 0.00 -0.26 0.00 0.00 60.65 59.88 2dhs s ILE 92 Cb -0.23 -0.41 0.02 0.00 1.25 0.00 0.00 42.46 43.09 2dhs s ILE 92 CO 0.26 -0.38 -0.16 -1.10 0.24 0.00 0.00 174.94 173.80 2dhs s GLN 93 N -1.34 2.38 -0.12 0.37 -1.52 0.16 -4.80 119.66 114.80 2dhs s GLN 93 Ca -0.11 -0.61 0.01 0.00 -1.95 0.00 0.00 55.36 52.70 2dhs s GLN 93 Cb -0.09 -2.04 0.02 0.00 -0.22 0.00 0.00 33.01 30.68 2dhs s GLN 93 CO -0.00 -0.10 -0.14 1.41 -0.25 0.00 0.00 175.29 176.21 2dhs s MET 94 N 1.08 2.15 0.01 2.91 1.75 -1.26 -0.42 119.30 125.52 2dhs s MET 94 Ca -0.04 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2dhs s MET 94 Cb -0.14 -1.90 -0.01 0.00 2.84 0.00 0.00 34.83 35.61 2dhs s MET 94 CO -0.04 -0.13 0.01 -1.59 -0.65 0.00 0.00 175.02 172.62 2dhs s LYS 95 N 1.19 0.30 -0.22 4.11 -2.85 -0.17 -4.43 119.74 117.66 2dhs s LYS 95 Ca -0.02 -0.46 -0.07 0.00 -1.00 0.00 0.00 55.97 54.42 2dhs s LYS 95 Cb -0.14 0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 35.71 2dhs s LYS 95 CO -0.05 -0.05 0.05 -1.25 0.10 0.00 0.00 175.35 174.14 2dhs s PRO 96 N -1.21 3.71 -0.27 1.78 0.04 -1.26 -0.01 135.00 137.78 2dhs s PRO 96 Ca -0.13 -0.46 -0.24 0.00 0.04 0.00 0.00 61.00 60.20 2dhs s PRO 96 Cb -0.08 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2dhs s PRO 96 CO -0.00 -0.02 0.41 0.00 0.04 0.00 0.00 177.00 177.42 2dhs n ALA 97 N 4.41 -1.84 0.22 8.56 0.00 -0.75 -4.44 120.51 126.67 2dhs n ALA 97 Ca -0.17 0.20 0.18 0.00 0.00 0.00 0.00 53.44 53.65 2dhs n ALA 97 Cb 0.52 -1.38 0.85 0.00 0.00 0.00 0.00 19.45 19.44 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 1.52 0.00 0.59 0.00 3.58 -1.91 0.13 116.42 120.32 2dhs h ASP 98 Ca -0.35 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.04 2dhs h ASP 98 Cb 0.92 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2dhs h ASP 98 CO 0.14 0.00 -0.29 0.28 -2.88 0.00 0.00 179.24 176.49 2dhs h SER 99 N 0.00 0.00 -0.74 2.28 0.02 -2.01 -3.22 113.55 109.88 2dhs h SER 99 Ca 0.08 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.65 2dhs h SER 99 Cb 0.56 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.69 2dhs h SER 99 CO -0.00 0.29 -1.00 -1.84 -1.14 0.00 0.00 176.83 173.13 2dhs n GLU 100 N -3.70 2.36 0.25 3.45 0.28 0.37 -4.86 120.64 118.79 2dhs n GLU 100 Ca -0.01 -3.76 0.18 0.00 -0.16 0.00 0.00 57.16 53.40 2dhs n GLU 100 Cb 0.40 -1.81 0.85 0.00 1.43 0.00 0.00 31.44 32.31 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 2.55 0.00 0.00 3.44 -0.00 -1.37 -3.45 116.57 117.74 2dhs h LYS 101 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.71 2dhs h LYS 101 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.52 2dhs h LYS 101 CO 0.47 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.21 2dhs n ASN 102 N -3.30 0.00 -2.42 7.07 4.05 -1.26 -4.74 115.26 114.65 2dhs n ASN 102 Ca 0.01 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.69 2dhs n ASN 102 Cb 0.38 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.46 2dhs n ASN 102 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2dhs n ASN 103 N 0.66 7.54 0.30 1.20 3.02 -1.26 -4.60 115.26 122.12 2dhs n ASN 103 Ca 0.00 -3.72 0.16 0.00 -0.03 0.00 0.00 54.58 50.99 2dhs n ASN 103 Cb 0.00 -1.01 0.92 0.00 -0.61 0.00 0.00 39.78 39.08 2dhs n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dhs h ALA 104 N 2.19 1.34 -0.92 5.41 0.00 -1.95 -1.58 119.26 123.75 2dhs h ALA 104 Ca 0.57 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2dhs h ALA 104 Cb 0.65 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2dhs h ALA 104 CO 1.48 0.04 0.60 -0.39 0.00 0.00 0.00 179.25 180.98 2dhs h VAL 105 N 0.00 1.14 0.00 0.00 -1.51 -1.92 -0.11 116.25 113.85 2dhs h VAL 105 Ca -0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 2dhs h VAL 105 Cb 0.11 -0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 29.17 2dhs h VAL 105 CO 0.00 0.21 -0.07 1.05 -1.23 0.00 0.00 177.57 177.53 2dhs h GLU 106 N 1.14 0.00 -1.00 5.19 -0.00 -1.67 -2.50 114.58 115.74 2dhs h GLU 106 Ca 0.37 0.00 0.14 0.00 -0.00 0.00 0.00 59.36 59.87 2dhs h GLU 106 Cb 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 28.71 2dhs h GLU 106 CO -0.12 0.07 0.62 0.22 -0.00 0.00 0.00 179.01 179.80 2dhs h ASP 107 N 0.00 0.88 -3.60 3.06 3.58 -1.10 -3.34 116.42 115.90 2dhs h ASP 107 Ca -0.00 0.06 -0.60 0.00 0.42 0.00 0.00 57.03 56.91 2dhs h ASP 107 Cb 0.30 -0.11 -0.38 0.00 1.72 0.00 0.00 39.33 40.86 2dhs h ASP 107 CO 0.01 0.43 -0.79 0.00 -2.88 0.00 0.00 179.24 176.01 2dhs s ARG 108 N -5.94 1.56 0.01 0.28 3.03 -0.94 -5.02 118.95 111.93 2dhs s ARG 108 Ca -0.12 -0.93 0.05 0.00 2.03 0.00 0.00 55.73 56.76 2dhs s ARG 108 Cb 0.23 -2.53 -0.02 0.00 -1.03 0.00 0.00 34.95 31.60 2dhs s ARG 108 CO 0.81 -0.59 -0.15 0.15 -1.13 0.00 0.00 175.30 174.39 2dhs s LYS 109 N 1.44 1.10 -0.01 3.89 -0.14 -1.26 -2.89 119.74 121.86 2dhs s LYS 109 Ca -0.05 -0.64 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 2dhs s LYS 109 Cb -0.19 -1.09 -0.01 0.00 -1.68 0.00 0.00 37.83 34.87 2dhs s LYS 109 CO -0.06 0.29 -0.15 -0.51 -0.76 0.00 0.00 175.35 174.16 2dhs s LEU 110 N -0.69 2.01 -0.13 3.17 2.01 0.79 -1.58 118.68 124.25 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 -0.76 0.01 0.00 0.01 0.00 0.00 46.19 45.39 2dhs s LEU 110 CO 0.00 0.17 -0.18 0.12 1.01 0.00 0.00 176.35 177.48 2dhs s PHE 111 N -0.30 2.27 -0.12 0.29 5.36 -0.56 -2.21 117.98 122.72 2dhs s PHE 111 Ca 0.05 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 54.89 2dhs s PHE 111 Cb -0.06 -1.60 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 2dhs s PHE 111 CO -0.00 -0.56 -0.15 0.42 -1.46 0.00 0.00 175.22 173.46 2dhs s ILE 112 N 1.00 2.86 -0.23 3.12 1.09 -0.56 -2.20 121.20 126.28 2dhs s ILE 112 Ca -0.05 -0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 58.60 2dhs s ILE 112 Cb -0.15 -2.18 -0.13 0.00 -1.06 0.00 0.00 42.46 38.95 2dhs s ILE 112 CO -0.03 0.54 -0.16 0.61 -0.10 0.00 0.00 174.94 175.79 2dhs n GLY 113 N 3.42 -0.63 3.09 6.18 0.00 -1.05 -2.60 105.19 113.60 2dhs n GLY 113 Ca -0.18 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.49 2.27 0.17 1.61 0.23 -1.24 -4.18 119.30 115.67 2dhs s MET 114 Ca -0.32 -1.34 0.06 0.00 -1.03 0.00 0.00 55.69 53.06 2dhs s MET 114 Cb 0.10 -2.96 -0.04 0.00 -1.53 0.00 0.00 34.83 30.39 2dhs s MET 114 CO 0.49 -0.59 -0.13 0.96 -2.03 0.00 0.00 175.02 173.73 2dhs s ILE 115 N 1.13 1.44 0.37 3.16 -4.36 -0.93 -4.62 121.20 117.40 2dhs s ILE 115 Ca -0.08 -2.06 -0.27 0.00 -0.26 0.00 0.00 60.65 57.97 2dhs s ILE 115 Cb -0.20 -1.88 -0.10 0.00 1.25 0.00 0.00 42.46 41.54 2dhs s ILE 115 CO -0.04 -0.62 1.33 -0.55 0.24 0.00 0.00 174.94 175.30 2dhs s SER 116 N -3.10 6.48 0.58 4.36 0.15 -1.26 -4.47 113.70 116.44 2dhs s SER 116 Ca 0.18 2.73 0.28 0.00 0.70 0.00 0.00 55.95 59.84 2dhs s SER 116 Cb -0.00 -2.65 1.77 0.00 -1.71 0.00 0.00 66.02 63.43 2dhs s SER 116 CO 0.04 -0.74 2.25 0.11 1.20 0.00 0.00 173.24 176.09 2dhs h LYS 117 N 2.98 0.00 -1.61 5.44 6.56 -1.94 -2.58 116.57 125.42 2dhs h LYS 117 Ca -0.50 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 58.88 2dhs h LYS 117 Cb 1.24 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.81 2dhs h LYS 117 CO 0.64 0.00 0.27 1.63 -2.06 0.00 0.00 179.45 179.93 2dhs n LYS 118 N -3.92 1.52 -4.62 3.15 4.01 -1.26 -3.10 118.16 113.94 2dhs n LYS 118 Ca -0.03 -1.03 -0.33 0.00 -0.51 0.00 0.00 58.31 56.41 2dhs n LYS 118 Cb 0.08 -1.41 -0.16 0.00 -0.51 0.00 0.00 35.03 33.03 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 0.84 3.91 0.03 0.00 2.01 -1.26 -4.86 115.64 116.31 2dhs s THR 120 Ca -0.06 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 2dhs s THR 120 Cb -0.15 -3.39 -0.16 0.00 0.01 0.00 0.00 72.50 68.81 2dhs s THR 120 CO -0.02 -0.20 1.39 -0.08 -0.69 0.00 0.00 174.62 175.03 2dhs h GLU 121 N 0.66 0.17 -0.01 4.92 4.81 -1.92 -0.79 114.58 122.43 2dhs h GLU 121 Ca -0.45 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.56 2dhs h GLU 121 Cb 1.26 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2dhs h GLU 121 CO 0.54 0.51 -0.69 -0.97 -0.73 0.00 0.00 179.01 177.67 2dhs h ASN 122 N -0.18 0.04 -0.36 1.04 -1.24 -1.96 -2.45 115.58 110.47 2dhs h ASN 122 Ca 0.02 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2dhs h ASN 122 Cb 0.45 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2dhs h ASN 122 CO 0.01 0.72 0.17 -0.78 -1.29 0.00 0.00 177.43 176.26 2dhs h ASP 123 N 0.02 0.51 -0.59 1.15 3.58 -1.93 -0.80 116.42 118.36 2dhs h ASP 123 Ca -0.01 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2dhs h ASP 123 Cb 1.22 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 2dhs h ASP 123 CO 0.09 0.46 0.25 0.40 -2.88 0.00 0.00 179.24 177.56 2dhs h ILE 124 N 0.57 1.22 -0.91 2.25 1.08 -0.65 -1.99 117.51 119.08 2dhs h ILE 124 Ca 0.14 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 2dhs h ILE 124 Cb 0.10 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.25 2dhs h ILE 124 CO -0.02 0.27 0.55 -0.09 -0.69 0.00 0.00 178.15 178.18 2dhs h ARG 125 N 0.90 0.86 -0.58 2.37 9.65 -1.06 -1.52 114.38 125.00 2dhs h ARG 125 Ca 0.21 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 2dhs h ARG 125 Cb 0.17 -0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 28.49 2dhs h ARG 125 CO -0.02 0.57 0.21 0.28 2.80 0.00 0.00 179.97 183.81 2dhs h VAL 126 N 0.89 0.78 -0.51 0.20 2.07 -1.23 0.64 116.25 119.09 2dhs h VAL 126 Ca 0.45 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.73 2dhs h VAL 126 Cb 0.43 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2dhs h VAL 126 CO -0.26 0.07 -0.09 -0.03 0.02 0.00 0.00 177.57 177.28 2dhs h MET 127 N 0.39 0.96 0.00 1.57 1.85 -1.34 -2.65 114.93 115.71 2dhs h MET 127 Ca 0.29 -0.35 -0.02 0.00 -0.61 0.00 0.00 59.70 59.00 2dhs h MET 127 Cb 0.34 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.31 2dhs h MET 127 CO -0.29 1.02 -0.12 0.74 -0.40 0.00 0.00 176.91 177.86 2dhs h PHE 128 N 0.82 0.00 0.00 1.39 -1.00 -0.66 -2.84 116.94 114.65 2dhs h PHE 128 Ca 0.13 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2dhs h PHE 128 Cb 0.65 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 2dhs h PHE 128 CO 0.05 0.12 -0.06 1.03 -1.61 0.00 0.00 178.31 177.83 2dhs h SER 129 N 0.00 0.00 0.47 2.17 0.87 0.62 -0.96 113.55 116.71 2dhs h SER 129 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2dhs h SER 129 Cb 0.81 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2dhs h SER 129 CO 0.02 0.06 -0.14 0.28 -0.53 0.00 0.00 176.83 176.51 2dhs h SER 130 N 0.00 0.00 0.00 6.23 0.02 -1.56 -3.25 113.55 114.99 2dhs h SER 130 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dhs h SER 130 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2dhs h SER 130 CO 0.01 0.14 -0.04 -0.26 -1.14 0.00 0.00 176.83 175.54 2dhs h PHE 131 N 0.00 0.00 0.00 3.45 0.04 -1.36 -3.51 116.94 115.56 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 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 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 1.79 1.60 3.70 -1.45 0.00 -1.20 -5.08 105.19 104.55 2dhs n GLY 132 Ca -0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 4.60 4.42 -0.13 1.61 -0.44 -1.26 -4.59 119.66 123.87 2dhs s GLN 133 Ca 0.00 1.03 -0.03 0.00 -2.50 0.00 0.00 55.36 53.86 2dhs s GLN 133 Cb 0.00 -3.49 -0.03 0.00 -1.64 0.00 0.00 33.01 27.85 2dhs s GLN 133 CO 0.00 -0.07 -0.03 0.42 0.50 0.00 0.00 175.29 176.11 2dhs s ILE 134 N 1.23 3.98 -0.15 -2.34 1.09 -1.26 -3.30 121.20 120.45 2dhs s ILE 134 Ca 0.41 -0.34 -0.27 0.00 -1.10 0.00 0.00 60.65 59.34 2dhs s ILE 134 Cb -0.18 -2.71 -0.25 0.00 -1.06 0.00 0.00 42.46 38.26 2dhs s ILE 134 CO 0.19 0.53 0.67 -0.33 -0.10 0.00 0.00 174.94 175.90 2dhs h GLU 135 N 6.15 0.01 -3.28 2.79 4.39 -1.73 -3.47 114.58 119.45 2dhs h GLU 135 Ca -0.38 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.15 2dhs h GLU 135 Cb 1.19 0.01 -0.22 0.00 -0.10 0.00 0.00 28.75 29.62 2dhs h GLU 135 CO 0.60 1.01 -0.43 -2.00 -1.16 0.00 0.00 179.01 177.03 2dhs s GLU 136 N -2.25 0.44 -0.09 2.33 2.12 -1.10 -5.01 118.70 115.13 2dhs s GLU 136 Ca -0.21 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.07 2dhs s GLU 136 Cb -0.01 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.58 2dhs s GLU 136 CO 0.68 -0.10 -0.18 0.00 -0.54 0.00 0.00 175.26 175.11 2dhs s ARG 138 N 0.61 0.28 0.02 0.00 0.52 0.71 -4.87 118.95 116.22 2dhs s ARG 138 Ca -0.14 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2dhs s ARG 138 Cb -0.16 -0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.11 2dhs s ARG 138 CO 0.04 0.04 -0.03 0.42 0.02 0.00 0.00 175.30 175.80 2dhs s ILE 139 N -0.46 0.13 -0.17 1.52 1.01 -1.26 -0.37 121.20 121.59 2dhs s ILE 139 Ca -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2dhs s ILE 139 Cb -0.04 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.20 2dhs s ILE 139 CO -0.00 -0.38 -0.18 -0.76 0.00 0.00 0.00 174.94 173.62 2dhs s LEU 140 N -1.15 2.25 0.03 2.97 1.43 0.12 -4.91 118.68 119.42 2dhs s LEU 140 Ca -0.12 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2dhs s LEU 140 Cb -0.08 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2dhs s LEU 140 CO -0.01 0.02 -0.06 0.00 0.23 0.00 0.00 176.35 176.53 2dhs s ARG 141 N 1.17 0.45 0.12 1.70 1.04 -1.26 -3.02 118.95 119.14 2dhs s ARG 141 Ca 0.02 -0.65 0.07 0.00 -1.04 0.00 0.00 55.73 54.13 2dhs s ARG 141 Cb -0.14 -0.19 -0.04 0.00 -2.04 0.00 0.00 34.95 32.54 2dhs s ARG 141 CO -0.08 0.03 -0.06 0.20 -0.04 0.00 0.00 175.30 175.34 2dhs s GLY 142 N -1.38 1.81 0.00 3.88 0.00 -1.12 -4.74 107.32 105.77 2dhs s GLY 142 Ca -0.10 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.39 2dhs s GLY 142 CO -0.00 -1.24 0.51 -1.55 0.00 0.00 0.00 173.10 170.82 2dhs n PRO 143 N 0.48 0.22 0.28 2.90 -0.04 -1.26 -3.27 135.00 134.30 2dhs n PRO 143 Ca -0.12 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.52 2dhs n PRO 143 Cb 0.53 -1.22 0.94 0.00 -0.04 0.00 0.00 33.50 33.70 2dhs n PRO 143 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dhs h ASP 144 N 0.00 0.00 0.00 3.54 1.82 -2.01 -3.43 116.42 116.33 2dhs h ASP 144 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2dhs h ASP 144 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2dhs h ASP 144 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 2dhs n GLY 145 N -1.17 1.09 3.66 -0.78 0.00 -1.20 -5.11 105.19 101.67 2dhs n GLY 145 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2dhs n GLY 145 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dhs s LEU 146 N 0.00 0.32 -0.10 0.99 -0.00 -1.23 -5.11 118.68 113.55 2dhs s LEU 146 Ca 0.00 -1.07 -0.30 0.00 -0.00 0.00 0.00 54.13 52.76 2dhs s LEU 146 Cb 0.00 2.11 -0.02 0.00 -0.00 0.00 0.00 46.19 48.28 2dhs s LEU 146 CO 0.00 -1.35 1.15 -0.55 -0.00 0.00 0.00 176.35 175.60 2dhs s SER 147 N -3.07 7.08 0.46 1.48 0.15 -1.18 -2.79 113.70 115.83 2dhs s SER 147 Ca 0.21 1.69 0.27 0.00 0.70 0.00 0.00 55.95 58.82 2dhs s SER 147 Cb -0.03 -2.55 1.31 0.00 -1.71 0.00 0.00 66.02 63.05 2dhs s SER 147 CO 0.12 -0.59 1.76 0.08 1.20 0.00 0.00 173.24 175.81 2dhs h ARG 148 N 7.50 0.20 0.00 5.44 -0.00 -1.84 -3.39 114.38 122.29 2dhs h ARG 148 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.66 2dhs h ARG 148 Cb 1.14 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.06 2dhs h ARG 148 CO 0.90 0.13 0.00 0.41 -0.00 0.00 0.00 179.97 181.41 2dhs n GLY 149 N -1.59 1.69 3.08 0.08 0.00 -1.24 -4.91 105.19 102.30 2dhs n GLY 149 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 2dhs n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhs s ALA 151 N -1.04 -0.46 -0.00 0.00 0.00 -1.07 0.12 121.76 119.30 2dhs s ALA 151 Ca -0.04 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.08 2dhs s ALA 151 Cb -0.08 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2dhs s ALA 151 CO 0.01 -0.20 -0.22 -0.06 0.00 0.00 0.00 175.76 175.29 2dhs s PHE 152 N -1.12 1.96 0.01 0.00 0.40 0.50 -1.49 117.98 118.24 2dhs s PHE 152 Ca -0.12 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2dhs s PHE 152 Cb -0.06 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2dhs s PHE 152 CO 0.02 0.00 0.00 0.08 0.70 0.00 0.00 175.22 176.02 2dhs s VAL 153 N -0.59 0.09 -0.13 -0.44 1.01 -0.94 -0.21 120.40 119.19 2dhs s VAL 153 Ca 0.08 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2dhs s VAL 153 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.06 2dhs s VAL 153 CO -0.00 -0.39 -0.22 -0.89 0.00 0.00 0.00 175.10 173.60 2dhs s THR 154 N -1.17 2.01 -0.11 3.92 2.01 -0.31 -0.15 115.64 121.84 2dhs s THR 154 Ca -0.13 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 60.94 2dhs s THR 154 Cb -0.08 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2dhs s THR 154 CO -0.00 0.54 -0.17 0.12 -0.69 0.00 0.00 174.62 174.42 2dhs s PHE 155 N 0.78 2.08 0.01 4.92 2.19 -1.14 -1.89 117.98 124.93 2dhs s PHE 155 Ca -0.08 -0.96 -0.02 0.00 0.33 0.00 0.00 56.93 56.20 2dhs s PHE 155 Cb -0.16 -1.47 -0.00 0.00 -1.31 0.00 0.00 43.02 40.07 2dhs s PHE 155 CO -0.01 -0.47 0.84 0.25 1.83 0.00 0.00 175.22 177.66 2dhs n THR 156 N 4.07 -0.03 -3.82 0.12 -2.24 -1.21 -4.26 114.28 106.91 2dhs n THR 156 Ca -0.20 1.27 -0.35 0.00 -2.27 0.00 0.00 64.05 62.51 2dhs n THR 156 Cb 0.51 -1.68 -0.09 0.00 -2.10 0.00 0.00 70.33 66.98 2dhs n THR 156 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dhs s THR 157 N -3.15 5.20 0.28 4.28 -4.23 -1.26 -4.91 115.64 111.86 2dhs s THR 157 Ca -0.01 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2dhs s THR 157 Cb 0.01 -3.37 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2dhs s THR 157 CO 0.03 0.44 1.86 0.08 -0.54 0.00 0.00 174.62 176.50 2dhs h ARG 158 N 6.69 1.03 -0.45 3.99 -0.00 -1.96 -1.29 114.38 122.39 2dhs h ARG 158 Ca -0.40 -0.06 0.06 0.00 -0.00 0.00 0.00 59.98 59.58 2dhs h ARG 158 Cb 1.16 -0.23 -0.05 0.00 -0.00 0.00 0.00 29.97 30.84 2dhs h ARG 158 CO 0.74 0.68 0.16 0.00 -0.00 0.00 0.00 179.97 181.55 2dhs h ALA 159 N 1.51 0.54 -0.57 0.08 0.00 -1.94 0.14 119.26 119.01 2dhs h ALA 159 Ca 0.46 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 2dhs h ALA 159 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2dhs h ALA 159 CO -0.21 -0.23 0.25 0.52 0.00 0.00 0.00 179.25 179.58 2dhs h MET 160 N 0.33 0.81 -0.59 0.00 2.86 -1.69 -1.48 114.93 115.17 2dhs h MET 160 Ca 0.21 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2dhs h MET 160 Cb 0.20 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2dhs h MET 160 CO -0.21 0.64 0.15 0.00 1.06 0.00 0.00 176.91 178.56 2dhs h ALA 161 N 1.47 1.15 -0.38 6.32 0.00 0.03 -1.82 119.26 126.03 2dhs h ALA 161 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dhs h ALA 161 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dhs h ALA 161 CO -0.02 0.58 0.17 1.96 0.00 0.00 0.00 179.25 181.94 2dhs h GLN 162 N 0.88 0.53 -0.87 0.00 4.20 0.24 -1.49 115.11 118.60 2dhs h GLN 162 Ca 0.19 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2dhs h GLN 162 Cb 0.30 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2dhs h GLN 162 CO -0.00 0.42 0.57 1.15 -0.67 0.00 0.00 178.83 180.30 2dhs h THR 163 N 0.53 1.22 -0.91 -0.54 2.02 -0.96 -1.53 112.91 112.73 2dhs h THR 163 Ca 0.13 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 66.99 2dhs h THR 163 Cb 0.07 -0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.37 2dhs h THR 163 CO -0.02 0.21 0.59 0.00 0.37 0.00 0.00 175.52 176.68 2dhs h ALA 164 N 1.32 1.54 -0.57 6.16 0.00 -1.16 -1.19 119.26 125.37 2dhs h ALA 164 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2dhs h ALA 164 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2dhs h ALA 164 CO -0.07 0.30 0.31 0.82 0.00 0.00 0.00 179.25 180.62 2dhs h ILE 165 N 0.99 1.00 -0.05 0.00 2.04 -1.16 0.14 117.51 120.47 2dhs h ILE 165 Ca 0.40 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 2dhs h ILE 165 Cb 0.27 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2dhs h ILE 165 CO -0.16 0.11 -0.31 0.11 0.00 0.00 0.00 178.15 177.90 2dhs h LYS 166 N 0.61 0.09 0.00 2.37 1.79 -1.09 0.96 116.57 121.29 2dhs h LYS 166 Ca 0.24 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2dhs h LYS 166 Cb 0.11 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2dhs h LYS 166 CO -0.14 0.39 -0.53 0.00 -1.08 0.00 0.00 179.45 178.09 2dhs h ALA 167 N 1.61 0.79 0.00 3.86 0.00 -0.33 -3.25 119.26 121.94 2dhs h ALA 167 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dhs h ALA 167 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dhs h ALA 167 CO 0.04 0.66 -0.03 -1.33 0.00 0.00 0.00 179.25 178.59 2dhs n MET 168 N -3.42 0.02 -0.34 0.00 2.81 0.34 -4.53 117.12 111.99 2dhs n MET 168 Ca 0.00 0.01 0.18 0.00 -1.81 0.00 0.00 57.70 56.08 2dhs n MET 168 Cb 0.66 -0.20 0.39 0.00 -0.71 0.00 0.00 33.22 33.36 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 -0.03 0.99 -2.07 2.03 6.17 0.78 -0.09 115.15 122.93 2dhs h HIS 169 Ca 0.00 0.03 -0.74 0.00 0.71 0.00 0.00 60.37 60.37 2dhs h HIS 169 Cb 0.03 -0.29 -0.30 0.00 2.52 0.00 0.00 27.41 29.37 2dhs h HIS 169 CO -0.01 0.07 0.65 1.04 0.71 0.00 0.00 177.93 180.39 2dhs n GLN 170 N -4.86 3.90 0.09 5.26 3.00 -0.49 -4.53 117.38 119.75 2dhs n GLN 170 Ca 0.27 -4.22 0.00 0.00 -0.01 0.00 0.00 57.00 53.04 2dhs n GLN 170 Cb 0.75 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 28.65 2dhs n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dhs n ALA 171 N -0.32 0.00 -1.27 -1.58 0.00 -0.39 -4.67 120.51 112.28 2dhs n ALA 171 Ca 0.47 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.92 2dhs n ALA 171 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 2dhs n ALA 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dhs n GLN 172 N -2.86 -3.29 -1.24 0.00 6.02 -0.19 -4.48 117.38 111.35 2dhs n GLN 172 Ca 0.00 2.57 -0.20 0.00 -0.01 0.00 0.00 57.00 59.36 2dhs n GLN 172 Cb 0.00 -3.25 -0.11 0.00 1.02 0.00 0.00 30.24 27.89 2dhs n GLN 172 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2dhs n THR 173 N -2.56 3.27 -1.33 5.09 5.66 -1.03 -4.78 114.28 118.60 2dhs n THR 173 Ca -0.01 -2.24 -0.38 0.00 -3.05 0.00 0.00 64.05 58.37 2dhs n THR 173 Cb 0.41 -1.87 -0.02 0.00 -1.55 0.00 0.00 70.33 67.30 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 1.88 3.27 0.00 1.09 2.81 -1.26 -0.54 117.12 124.37 2dhs n MET 174 Ca 0.48 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 2dhs n MET 174 Cb 0.72 -2.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.36 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 4.32 0.00 0.02 0.03 0.28 -1.26 -4.80 120.64 119.23 2dhs n GLU 175 Ca 0.68 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.46 2dhs n GLU 175 Cb 0.26 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.99 2dhs n GLU 175 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2dhs h GLY 176 N 0.00 0.34 0.00 -1.84 0.00 -1.95 -3.41 103.07 96.21 2dhs h GLY 176 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2dhs h GLY 176 CO 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 176.54 177.18 2dhs n SER 178 N -0.71 -7.07 -3.60 0.00 7.64 0.30 -5.00 113.62 105.17 2dhs n SER 178 Ca 0.00 -0.38 -0.15 0.00 1.01 0.00 0.00 58.87 59.34 2dhs n SER 178 Cb 0.00 -4.82 -0.07 0.00 -1.01 0.00 0.00 64.21 58.31 2dhs n SER 178 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dhs s SER 179 N -3.13 -0.67 0.62 6.43 0.01 -1.18 -4.92 113.70 110.85 2dhs s SER 179 Ca 0.15 1.07 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 2dhs s SER 179 Cb -0.03 1.02 -0.02 0.00 0.21 0.00 0.00 66.02 67.20 2dhs s SER 179 CO 0.77 -0.39 1.27 -0.81 0.41 0.00 0.00 173.24 174.49 2dhs n PRO 180 N 1.96 1.23 -5.10 12.44 -0.04 -1.26 -2.46 135.00 141.78 2dhs n PRO 180 Ca -0.16 0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 63.47 2dhs n PRO 180 Cb 0.56 -2.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.36 2dhs n PRO 180 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2dhs s MET 181 N -3.18 2.34 -0.11 0.54 1.75 -1.26 -4.75 119.30 114.63 2dhs s MET 181 Ca 0.79 -0.79 0.02 0.00 -1.25 0.00 0.00 55.69 54.46 2dhs s MET 181 Cb -0.39 -1.96 0.01 0.00 2.84 0.00 0.00 34.83 35.33 2dhs s MET 181 CO 0.43 0.30 -0.16 0.54 -0.65 0.00 0.00 175.02 175.48 2dhs s VAL 182 N 0.00 1.58 -0.04 10.11 0.11 -1.26 -3.90 120.40 127.01 2dhs s VAL 182 Ca -0.06 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 2dhs s VAL 182 Cb -0.14 -1.44 0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2dhs s VAL 182 CO 0.04 0.46 0.04 -0.69 -3.33 0.00 0.00 175.10 171.62 2dhs s VAL 183 N 0.99 -0.04 -0.04 2.04 1.01 -1.25 -2.54 120.40 120.57 2dhs s VAL 183 Ca -0.06 0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2dhs s VAL 183 Cb -0.15 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2dhs s VAL 183 CO -0.02 0.16 0.21 -1.59 0.00 0.00 0.00 175.10 173.86 2dhs s LYS 184 N 1.80 0.44 0.32 2.72 -2.85 -0.93 -4.63 119.74 116.61 2dhs s LYS 184 Ca 0.00 -0.06 -0.29 0.00 -1.00 0.00 0.00 55.97 54.62 2dhs s LYS 184 Cb -0.12 0.20 -0.12 0.00 -2.06 0.00 0.00 37.83 35.72 2dhs s LYS 184 CO -0.03 -0.10 1.43 0.34 0.10 0.00 0.00 175.35 177.09 2dhs n PHE 185 N 2.01 2.56 -0.92 1.78 -0.00 -1.26 -1.50 117.46 120.14 2dhs n PHE 185 Ca -0.18 0.44 -0.31 0.00 -0.00 0.00 0.00 57.45 57.40 2dhs n PHE 185 Cb 0.57 -2.49 0.15 0.00 -0.00 0.00 0.00 39.48 37.71 2dhs n PHE 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dhs s ALA 186 N -0.68 1.50 0.00 3.13 0.00 -0.62 -4.88 121.76 120.21 2dhs s ALA 186 Ca 0.59 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2dhs s ALA 186 Cb -0.54 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2dhs s ALA 186 CO 0.57 -2.53 0.03 -3.47 0.00 0.00 0.00 175.76 170.37