#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlm s ASN 2 N 0.00 6.22 0.18 1.62 0.01 -1.26 -0.65 114.94 121.06 3dlm s ASN 2 Ca 0.00 0.24 0.06 0.00 -0.71 0.00 0.00 52.86 52.45 3dlm s ASN 2 Cb 0.00 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 3dlm s ASN 2 CO 0.00 0.03 0.09 -0.76 -1.51 0.00 0.00 177.10 174.95 3dlm s LEU 3 N 1.10 3.61 -0.13 0.60 1.43 0.42 -5.02 118.68 120.69 3dlm s LEU 3 Ca 0.11 -0.26 0.14 0.00 -1.03 0.00 0.00 54.13 53.09 3dlm s LEU 3 Cb -0.14 -2.22 -0.19 0.00 0.03 0.00 0.00 46.19 43.67 3dlm s LEU 3 CO 0.05 0.06 0.09 0.00 0.23 0.00 0.00 176.35 176.79 3dlm n TYR 4 N -0.38 0.00 -4.73 0.29 9.36 -1.26 -3.70 117.16 116.74 3dlm n TYR 4 Ca -0.09 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.86 3dlm n TYR 4 Cb 0.55 -0.68 -0.14 0.00 -0.63 0.00 0.00 39.34 38.44 3dlm n TYR 4 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 3dlm s PHE 5 N -2.47 1.96 -0.28 2.98 0.08 -1.26 -0.96 117.98 118.04 3dlm s PHE 5 Ca -0.07 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.59 3dlm s PHE 5 Cb 0.05 -1.18 0.17 0.00 -0.57 0.00 0.00 43.02 41.49 3dlm s PHE 5 CO 0.61 0.10 0.49 -1.14 -0.10 0.00 0.00 175.22 175.18 3dlm s GLN 6 N -1.17 0.46 5.69 0.44 -0.44 -0.58 -5.01 119.66 119.05 3dlm s GLN 6 Ca 0.09 0.67 0.00 0.00 -2.50 0.00 0.00 55.36 53.61 3dlm s GLN 6 Cb -0.09 0.01 0.00 0.00 -1.64 0.00 0.00 33.01 31.29 3dlm s GLN 6 CO 0.02 -0.73 0.00 0.41 0.50 0.00 0.00 175.29 175.49 3dlm n GLY 7 N 5.39 3.45 1.28 2.59 0.00 -1.26 -1.04 105.19 115.61 3dlm n GLY 7 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3dlm n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dlm n ASP 8 N 4.83 3.74 -4.87 1.61 5.68 -1.26 -4.90 116.55 121.38 3dlm n ASP 8 Ca 0.00 -2.25 -0.34 0.00 -0.50 0.00 0.00 54.79 51.70 3dlm n ASP 8 Cb 0.00 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 39.44 3dlm n ASP 8 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3dlm s LEU 9 N -1.40 4.34 -0.02 -2.12 1.43 -0.20 -5.09 118.68 115.61 3dlm s LEU 9 Ca 0.41 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3dlm s LEU 9 Cb 0.25 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.52 3dlm s LEU 9 CO 0.23 0.17 -0.03 -0.63 0.23 0.00 0.00 176.35 176.32 3dlm s ILE 10 N -1.41 0.32 0.35 -0.59 1.01 -1.26 -1.53 121.20 118.10 3dlm s ILE 10 Ca 0.33 -0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 3dlm s ILE 10 Cb -0.14 -0.35 -0.12 0.00 0.01 0.00 0.00 42.46 41.87 3dlm s ILE 10 CO 0.18 0.15 1.25 0.52 0.00 0.00 0.00 174.94 177.04 3dlm n VAL 11 N 3.71 2.10 0.00 2.92 0.31 -0.14 -2.05 118.33 125.18 3dlm n VAL 11 Ca -0.22 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 3dlm n VAL 11 Cb 0.53 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 3dlm n VAL 11 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3dlm n SER 12 N 0.71 0.00 -4.76 4.52 3.41 0.24 -5.03 113.62 112.72 3dlm n SER 12 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.30 3dlm n SER 12 Cb 0.36 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.34 3dlm n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dlm s MET 13 N -0.50 3.10 0.03 4.33 0.00 -0.87 -4.68 119.30 120.72 3dlm s MET 13 Ca 0.00 1.84 -0.25 0.00 0.00 0.00 0.00 55.69 57.28 3dlm s MET 13 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 34.83 32.76 3dlm s MET 13 CO 0.00 -1.10 0.78 1.03 0.00 0.00 0.00 175.02 175.73 3dlm s ARG 14 N -3.22 4.50 0.31 3.16 1.81 -1.26 -0.93 118.95 123.32 3dlm s ARG 14 Ca 0.75 1.08 0.02 0.00 -1.72 0.00 0.00 55.73 55.86 3dlm s ARG 14 Cb -0.31 -3.38 -0.02 0.00 -0.45 0.00 0.00 34.95 30.80 3dlm s ARG 14 CO 0.34 0.24 0.34 0.96 -0.68 0.00 0.00 175.30 176.50 3dlm s ILE 15 N 0.09 0.00 -0.10 1.52 -4.36 -0.21 -4.44 121.20 113.70 3dlm s ILE 15 Ca 0.40 -1.83 -0.05 0.00 -0.26 0.00 0.00 60.65 58.91 3dlm s ILE 15 Cb -0.20 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 3dlm s ILE 15 CO 0.23 0.00 0.11 -0.76 0.24 0.00 0.00 174.94 174.76 3dlm s LEU 16 N -3.27 4.19 0.13 0.37 1.43 0.54 -0.83 118.68 121.25 3dlm s LEU 16 Ca 0.36 0.38 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 3dlm s LEU 16 Cb 0.02 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3dlm s LEU 16 CO 0.22 0.39 -0.16 -0.83 0.23 0.00 0.00 176.35 176.20 3dlm s GLY 17 N -1.08 1.20 -0.28 -3.19 0.00 0.24 -0.61 107.32 103.60 3dlm s GLY 17 Ca 0.16 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.30 3dlm s GLY 17 CO 0.05 -1.40 0.70 1.25 0.00 0.00 0.00 173.10 173.70 3dlm s LYS 18 N -2.63 4.02 0.73 2.90 2.20 -0.53 -1.04 119.74 125.40 3dlm s LYS 18 Ca 0.11 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.16 3dlm s LYS 18 Cb -0.06 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 3dlm s LYS 18 CO 0.04 -0.54 1.11 0.15 -0.36 0.00 0.00 175.35 175.75 3dlm s LYS 19 N 2.71 2.53 0.63 4.03 1.02 -0.41 -4.95 119.74 125.29 3dlm s LYS 19 Ca 0.29 0.29 0.40 0.00 0.02 0.00 0.00 55.97 56.96 3dlm s LYS 19 Cb -0.15 -2.02 2.09 0.00 -0.52 0.00 0.00 37.83 37.24 3dlm s LYS 19 CO 0.10 -1.22 2.26 0.00 -0.92 0.00 0.00 175.35 175.58 3dlm h ARG 20 N -0.76 0.00 0.00 1.68 3.08 -1.97 0.32 114.38 116.73 3dlm h ARG 20 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3dlm h ARG 20 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3dlm h ARG 20 CO 0.64 0.01 0.00 0.25 -1.07 0.00 0.00 179.97 179.80 3dlm n THR 21 N -3.19 0.77 -0.94 2.04 -2.24 -1.26 -4.87 114.28 104.59 3dlm n THR 21 Ca -0.02 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3dlm n THR 21 Cb 0.13 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 3dlm n THR 21 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dlm n LYS 22 N -1.44 -0.20 -3.71 -0.78 4.76 0.10 -5.03 118.16 111.86 3dlm n LYS 22 Ca 0.05 0.05 -0.23 0.00 -2.87 0.00 0.00 58.31 55.31 3dlm n LYS 22 Cb 0.18 -3.17 -0.02 0.00 -1.84 0.00 0.00 35.03 30.18 3dlm n LYS 22 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3dlm s THR 23 N -2.64 5.19 -0.02 -0.18 -4.23 -1.26 -4.59 115.64 107.91 3dlm s THR 23 Ca 0.00 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 3dlm s THR 23 Cb 0.00 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 3dlm s THR 23 CO 0.00 -0.41 -0.08 0.26 -0.54 0.00 0.00 174.62 173.85 3dlm s TRP 24 N -2.10 2.87 0.02 3.99 0.52 -0.19 -1.29 118.94 122.76 3dlm s TRP 24 Ca 0.37 -0.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.38 3dlm s TRP 24 Cb -0.09 -1.64 -0.00 0.00 -1.15 0.00 0.00 33.47 30.58 3dlm s TRP 24 CO 0.32 0.34 0.12 -1.01 0.02 0.00 0.00 176.95 176.74 3dlm s HIS 25 N -0.90 0.12 0.30 -1.98 3.76 -0.20 -4.50 115.29 111.88 3dlm s HIS 25 Ca 0.15 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.45 3dlm s HIS 25 Cb -0.11 -0.09 -0.10 0.00 1.11 0.00 0.00 32.58 33.39 3dlm s HIS 25 CO 0.05 -0.34 1.27 0.15 -0.85 0.00 0.00 174.74 175.02 3dlm s LYS 26 N -2.05 4.41 0.39 1.40 1.02 -1.26 -0.60 119.74 123.05 3dlm s LYS 26 Ca -0.09 2.12 -0.11 0.00 0.02 0.00 0.00 55.97 57.91 3dlm s LYS 26 Cb -0.04 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 34.20 3dlm s LYS 26 CO -0.02 -0.13 0.71 0.20 -0.92 0.00 0.00 175.35 175.20 3dlm s GLY 27 N -0.43 0.75 -0.09 -3.33 0.00 -0.01 -1.93 107.32 102.27 3dlm s GLY 27 Ca 0.49 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 44.21 3dlm s GLY 27 CO 0.49 -0.53 -0.12 -1.59 0.00 0.00 0.00 173.10 171.35 3dlm s THR 28 N -2.35 3.24 -0.51 0.90 2.01 0.10 -1.04 115.64 117.99 3dlm s THR 28 Ca 0.20 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 3dlm s THR 28 Cb -0.04 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.17 3dlm s THR 28 CO 0.15 0.56 1.24 -0.22 -0.69 0.00 0.00 174.62 175.66 3dlm s LEU 29 N -0.25 3.53 -0.01 4.42 2.96 -0.11 -1.18 118.68 128.04 3dlm s LEU 29 Ca 0.02 0.38 0.19 0.00 -0.22 0.00 0.00 54.13 54.50 3dlm s LEU 29 Cb -0.13 -3.35 -0.24 0.00 0.50 0.00 0.00 46.19 42.97 3dlm s LEU 29 CO 0.03 -1.43 0.68 2.30 -1.32 0.00 0.00 176.35 176.60 3dlm n ILE 30 N 6.84 0.00 -3.49 6.68 -5.35 0.03 0.82 119.36 124.88 3dlm n ILE 30 Ca 0.12 -0.19 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 3dlm n ILE 30 Cb 0.49 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 39.02 3dlm n ILE 30 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dlm s ALA 31 N -3.00 -1.75 -0.08 -1.28 0.00 -1.18 -4.84 121.76 109.63 3dlm s ALA 31 Ca 0.02 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 3dlm s ALA 31 Cb 0.14 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.55 3dlm s ALA 31 CO 0.80 -0.55 -0.03 0.42 0.00 0.00 0.00 175.76 176.39 3dlm s ILE 32 N -2.40 0.59 -0.00 0.00 1.01 -1.24 -1.22 121.20 117.93 3dlm s ILE 32 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.67 3dlm s ILE 32 Cb -0.01 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 3dlm s ILE 32 CO -0.03 0.28 -0.24 -1.10 0.00 0.00 0.00 174.94 173.86 3dlm s GLN 33 N 1.70 1.87 -0.04 2.79 -0.21 0.06 -0.43 119.66 125.39 3dlm s GLN 33 Ca 0.02 -0.91 0.05 0.00 0.02 0.00 0.00 55.36 54.53 3dlm s GLN 33 Cb -0.13 -1.87 -0.02 0.00 1.00 0.00 0.00 33.01 31.99 3dlm s GLN 33 CO -0.05 0.50 -0.19 0.95 -2.12 0.00 0.00 175.29 174.39 3dlm s THR 34 N -0.63 2.67 -0.38 -0.19 -4.23 0.18 -0.67 115.64 112.40 3dlm s THR 34 Ca 0.10 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 3dlm s THR 34 Cb -0.09 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.85 3dlm s THR 34 CO -0.00 0.58 0.16 0.68 -0.54 0.00 0.00 174.62 175.50 3dlm s VAL 35 N -0.62 1.28 0.00 2.29 -7.23 -0.57 -1.23 120.40 114.32 3dlm s VAL 35 Ca 0.09 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3dlm s VAL 35 Cb -0.11 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.91 3dlm s VAL 35 CO 0.00 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.63 3dlm n GLY 36 N 4.16 4.08 0.02 2.32 0.00 -1.26 -1.83 105.19 112.68 3dlm n GLY 36 Ca 0.04 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.31 3dlm n GLY 36 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dlm n PRO 37 N 14.00 0.45 -3.26 1.61 -0.04 -1.26 -4.86 135.00 141.64 3dlm n PRO 37 Ca 0.00 -0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 63.06 3dlm n PRO 37 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 3dlm n PRO 37 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dlm s GLY 38 N -2.58 2.51 0.00 0.55 0.00 -0.76 -5.10 107.32 101.94 3dlm s GLY 38 Ca 0.28 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 45.03 3dlm s GLY 38 CO 0.47 0.28 -0.16 0.54 0.00 0.00 0.00 173.10 174.24 3dlm s LYS 39 N -1.99 1.21 0.06 2.90 1.02 -1.26 -1.51 119.74 120.17 3dlm s LYS 39 Ca 0.40 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.79 3dlm s LYS 39 Cb -0.15 -1.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.94 3dlm s LYS 39 CO 0.20 0.32 -0.09 0.15 -0.92 0.00 0.00 175.35 175.00 3dlm s LYS 40 N -0.58 0.65 -0.19 1.68 -0.14 0.16 -4.34 119.74 116.97 3dlm s LYS 40 Ca 0.05 -0.89 -0.00 0.00 -1.36 0.00 0.00 55.97 53.77 3dlm s LYS 40 Cb -0.07 -0.42 0.05 0.00 -1.68 0.00 0.00 37.83 35.71 3dlm s LYS 40 CO -0.00 0.08 -0.05 0.71 -0.76 0.00 0.00 175.35 175.33 3dlm s TYR 41 N -1.64 1.83 -0.16 3.18 2.02 1.00 -0.76 117.35 122.81 3dlm s TYR 41 Ca -0.05 -1.24 -0.26 0.00 -0.37 0.00 0.00 57.07 55.15 3dlm s TYR 41 Cb -0.08 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3dlm s TYR 41 CO 0.00 -0.66 0.87 0.21 -1.57 0.00 0.00 175.55 174.40 3dlm s LYS 42 N 1.59 4.31 -0.08 -0.62 2.20 -0.36 -0.54 119.74 126.24 3dlm s LYS 42 Ca -0.01 1.09 0.05 0.00 -0.36 0.00 0.00 55.97 56.74 3dlm s LYS 42 Cb -0.16 -3.57 -0.00 0.00 -1.51 0.00 0.00 37.83 32.58 3dlm s LYS 42 CO -0.07 -0.34 -0.24 0.08 -0.36 0.00 0.00 175.35 174.41 3dlm s VAL 43 N 2.19 2.04 -0.34 4.02 1.01 -0.14 -0.79 120.40 128.40 3dlm s VAL 43 Ca 0.40 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 3dlm s VAL 43 Cb -0.17 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 3dlm s VAL 43 CO 0.13 0.56 0.19 -0.75 0.00 0.00 0.00 175.10 175.23 3dlm s LYS 44 N 0.11 3.24 0.61 2.72 2.20 -0.33 -1.42 119.74 126.88 3dlm s LYS 44 Ca -0.12 -0.80 -0.15 0.00 -0.36 0.00 0.00 55.97 54.54 3dlm s LYS 44 Cb -0.16 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 3dlm s LYS 44 CO 0.06 -0.50 1.07 -0.06 -0.36 0.00 0.00 175.35 175.56 3dlm s PHE 45 N 1.63 2.94 0.29 4.03 0.08 -0.39 -0.72 117.98 125.83 3dlm s PHE 45 Ca 0.04 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 58.59 3dlm s PHE 45 Cb -0.18 -3.02 0.42 0.00 -0.57 0.00 0.00 43.02 39.67 3dlm s PHE 45 CO 0.07 -1.21 1.84 -0.44 -0.10 0.00 0.00 175.22 175.38 3dlm h ASP 46 N 0.27 0.78 0.00 1.36 3.32 -1.71 -3.22 116.42 117.22 3dlm h ASP 46 Ca -0.47 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.46 3dlm h ASP 46 Cb 1.22 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3dlm h ASP 46 CO 0.57 0.74 -0.09 0.59 -1.72 0.00 0.00 179.24 179.33 3dlm n ASN 47 N -4.29 1.80 0.00 6.45 4.13 -1.26 -5.08 115.26 117.01 3dlm n ASN 47 Ca 0.04 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.63 3dlm n ASN 47 Cb 0.21 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 3dlm n ASN 47 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 3dlm n LYS 48 N -1.00 1.61 0.00 3.52 0.00 -1.22 -5.17 118.16 115.90 3dlm n LYS 48 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 3dlm n LYS 48 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 3dlm n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dlm n GLY 49 N 2.01 0.94 3.56 2.58 0.00 -1.26 -4.54 105.19 108.48 3dlm n GLY 49 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 3dlm n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlm s LYS 50 N 1.12 2.05 0.05 1.61 1.02 -1.26 -1.26 119.74 123.07 3dlm s LYS 50 Ca 0.00 -1.11 -0.06 0.00 0.02 0.00 0.00 55.97 54.81 3dlm s LYS 50 Cb 0.00 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 3dlm s LYS 50 CO 0.00 0.48 0.11 -1.54 -0.92 0.00 0.00 175.35 173.48 3dlm s SER 51 N -2.37 0.18 -0.34 2.83 1.04 -0.51 -4.99 113.70 109.55 3dlm s SER 51 Ca 0.22 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 3dlm s SER 51 Cb -0.10 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3dlm s SER 51 CO 0.14 -0.56 0.17 -0.22 0.98 0.00 0.00 173.24 173.75 3dlm s LEU 52 N -2.32 4.36 0.09 2.42 2.96 -1.26 -0.96 118.68 123.97 3dlm s LEU 52 Ca -0.02 -0.73 0.09 0.00 -0.22 0.00 0.00 54.13 53.24 3dlm s LEU 52 Cb 0.01 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3dlm s LEU 52 CO -0.06 -0.28 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.74 3dlm s LEU 53 N 1.58 2.58 0.72 -0.68 1.43 0.29 -4.87 118.68 119.74 3dlm s LEU 53 Ca 0.03 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 3dlm s LEU 53 Cb -0.18 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.60 3dlm s LEU 53 CO 0.06 0.21 1.09 -0.94 0.23 0.00 0.00 176.35 177.00 3dlm s SER 54 N -1.85 4.86 0.40 2.29 1.04 -1.26 -0.00 113.70 119.18 3dlm s SER 54 Ca 0.16 1.82 0.29 0.00 0.48 0.00 0.00 55.95 58.70 3dlm s SER 54 Cb -0.10 -2.52 1.26 0.00 0.10 0.00 0.00 66.02 64.75 3dlm s SER 54 CO 0.07 -1.80 1.86 1.23 0.98 0.00 0.00 173.24 175.59 3dlm h GLY 55 N -0.73 0.00 1.25 7.32 0.00 -1.84 -0.07 103.07 109.00 3dlm h GLY 55 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3dlm h GLY 55 CO 0.53 0.00 -0.03 1.16 0.00 0.00 0.00 176.54 178.20 3dlm n ASN 56 N -2.61 0.17 -1.10 0.19 6.94 -1.09 -1.25 115.26 116.51 3dlm n ASN 56 Ca 0.01 -0.43 0.05 0.00 -0.02 0.00 0.00 54.58 54.19 3dlm n ASN 56 Cb 0.22 -0.17 0.26 0.00 -2.36 0.00 0.00 39.78 37.73 3dlm n ASN 56 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3dlm n HIS 57 N -1.12 1.18 -4.12 -2.53 8.25 -0.04 -4.86 115.22 111.98 3dlm n HIS 57 Ca 0.16 -1.03 -0.14 0.00 -0.26 0.00 0.00 57.72 56.45 3dlm n HIS 57 Cb 0.23 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.84 3dlm n HIS 57 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3dlm s ILE 58 N -2.92 0.73 0.02 1.59 -4.36 -1.24 -1.45 121.20 113.57 3dlm s ILE 58 Ca 0.45 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 3dlm s ILE 58 Cb 0.37 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 43.08 3dlm s ILE 58 CO 0.08 -0.46 -0.04 0.00 0.24 0.00 0.00 174.94 174.77 3dlm s ALA 59 N -1.88 0.18 0.41 2.27 0.00 0.22 -1.06 121.76 121.90 3dlm s ALA 59 Ca -0.03 -0.62 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 3dlm s ALA 59 Cb -0.06 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 3dlm s ALA 59 CO -0.00 -0.15 1.07 0.71 0.00 0.00 0.00 175.76 177.40 3dlm s TYR 60 N -1.48 3.18 -0.59 0.00 2.02 -0.32 -0.34 117.35 119.82 3dlm s TYR 60 Ca -0.15 1.62 -0.04 0.00 -0.37 0.00 0.00 57.07 58.13 3dlm s TYR 60 Cb -0.10 -3.18 0.12 0.00 -0.40 0.00 0.00 41.96 38.40 3dlm s TYR 60 CO -0.01 -0.82 2.60 -3.47 -1.57 0.00 0.00 175.55 172.28 3dlm n ASP 61 N -0.16 6.78 -4.07 2.29 2.03 -1.26 -4.29 116.55 117.88 3dlm n ASP 61 Ca 0.05 -3.32 -0.09 0.00 0.52 0.00 0.00 54.79 51.95 3dlm n ASP 61 Cb 0.49 -1.21 -0.09 0.00 -0.72 0.00 0.00 41.12 39.59 3dlm n ASP 61 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3dlm s TYR 62 N -2.14 0.64 -0.22 -0.67 -0.85 -1.26 -5.07 117.35 107.78 3dlm s TYR 62 Ca 0.57 -1.03 -0.14 0.00 -0.52 0.00 0.00 57.07 55.95 3dlm s TYR 62 Cb 0.38 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 3dlm s TYR 62 CO -0.25 -0.57 0.34 -1.01 -1.52 0.00 0.00 175.55 172.54 3dlm s HIS 63 N -4.00 3.34 0.58 -3.49 3.76 -1.26 -4.25 115.29 109.98 3dlm s HIS 63 Ca 0.19 0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 55.44 3dlm s HIS 63 Cb 0.06 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 3dlm s HIS 63 CO -0.01 -0.02 1.04 -1.25 -0.85 0.00 0.00 174.74 173.65 3dlm s PRO 64 N 1.35 3.46 0.84 8.40 0.04 -1.26 -5.02 135.00 142.81 3dlm s PRO 64 Ca 0.16 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 3dlm s PRO 64 Cb -0.15 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.44 3dlm s PRO 64 CO 0.07 -0.68 1.14 -1.25 0.04 0.00 0.00 177.00 176.32 3dlm s PRO 65 N -4.23 1.56 0.47 0.56 0.04 -1.26 -4.91 135.00 127.23 3dlm s PRO 65 Ca 0.61 1.46 0.15 0.00 0.04 0.00 0.00 61.00 63.26 3dlm s PRO 65 Cb -0.14 -1.80 1.09 0.00 0.04 0.00 0.00 34.50 33.69 3dlm s PRO 65 CO 0.38 -2.22 2.04 0.00 0.04 0.00 0.00 177.00 177.25 3dlm h ALA 66 N -1.42 1.80 0.00 8.56 0.00 -1.95 -2.28 119.26 123.97 3dlm h ALA 66 Ca -0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3dlm h ALA 66 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dlm h ALA 66 CO 0.46 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 3dlm n ASP 67 N -4.39 0.00 -0.82 0.00 5.75 -1.26 -1.79 116.55 114.04 3dlm n ASP 67 Ca -0.03 -0.18 0.12 0.00 -0.01 0.00 0.00 54.79 54.69 3dlm n ASP 67 Cb 0.19 -0.21 0.08 0.00 -1.03 0.00 0.00 41.12 40.15 3dlm n ASP 67 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3dlm n LYS 68 N -1.21 1.99 -3.88 0.11 4.76 -0.86 -4.87 118.16 114.21 3dlm n LYS 68 Ca 0.11 -1.64 -0.35 0.00 -2.87 0.00 0.00 58.31 53.56 3dlm n LYS 68 Cb 0.14 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.73 3dlm n LYS 68 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3dlm s LEU 69 N -2.14 3.00 0.33 -0.35 1.43 -0.74 -5.01 118.68 115.20 3dlm s LEU 69 Ca 0.26 -0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.09 3dlm s LEU 69 Cb 0.19 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.58 3dlm s LEU 69 CO 0.38 -0.02 -0.09 -0.31 0.23 0.00 0.00 176.35 176.53 3dlm s TYR 70 N 1.50 2.41 0.17 0.29 2.02 -1.26 -5.00 117.35 117.48 3dlm s TYR 70 Ca 0.06 -0.46 -0.34 0.00 -0.37 0.00 0.00 57.07 55.97 3dlm s TYR 70 Cb -0.14 -1.33 -0.14 0.00 -0.40 0.00 0.00 41.96 39.95 3dlm s TYR 70 CO -0.02 0.59 1.59 0.28 -1.57 0.00 0.00 175.55 176.43 3dlm n VAL 71 N -0.79 0.00 -0.03 0.71 0.31 -1.26 -1.05 118.33 116.22 3dlm n VAL 71 Ca -0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3dlm n VAL 71 Cb 0.63 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3dlm n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dlm n GLY 72 N 3.47 1.00 3.76 2.92 0.00 -0.02 -4.99 105.19 111.33 3dlm n GLY 72 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3dlm n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dlm s SER 73 N -2.71 6.44 -0.24 1.61 0.01 -0.22 -4.71 113.70 113.88 3dlm s SER 73 Ca 0.00 2.92 -0.22 0.00 1.31 0.00 0.00 55.95 59.96 3dlm s SER 73 Cb 0.00 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 3dlm s SER 73 CO 0.00 -0.84 0.69 -0.60 0.41 0.00 0.00 173.24 172.90 3dlm s ARG 74 N -1.13 4.15 0.16 12.44 6.06 -1.26 -1.25 118.95 138.12 3dlm s ARG 74 Ca 0.58 0.68 0.01 0.00 -2.50 0.00 0.00 55.73 54.50 3dlm s ARG 74 Cb -0.46 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 30.87 3dlm s ARG 74 CO 0.53 -0.42 0.02 0.14 -2.50 0.00 0.00 175.30 173.07 3dlm s VAL 75 N 2.51 0.51 -0.09 7.11 -7.23 -0.59 -2.10 120.40 120.52 3dlm s VAL 75 Ca 0.29 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3dlm s VAL 75 Cb -0.15 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3dlm s VAL 75 CO 0.08 -0.47 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.64 3dlm s VAL 76 N -3.77 3.60 0.05 1.32 1.01 0.27 -0.46 120.40 122.43 3dlm s VAL 76 Ca 0.24 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3dlm s VAL 76 Cb 0.07 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3dlm s VAL 76 CO 0.03 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.67 3dlm s ALA 77 N -0.39 0.48 -0.12 5.51 0.00 -0.28 -0.35 121.76 126.61 3dlm s ALA 77 Ca 0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 3dlm s ALA 77 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 3dlm s ALA 77 CO 0.02 -0.34 1.59 0.21 0.00 0.00 0.00 175.76 177.24 3dlm s LYS 78 N -3.64 4.08 -0.27 0.00 2.20 -0.72 -1.73 119.74 119.65 3dlm s LYS 78 Ca 0.04 1.97 -0.13 0.00 -0.36 0.00 0.00 55.97 57.50 3dlm s LYS 78 Cb 0.06 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 3dlm s LYS 78 CO -0.09 -0.96 0.26 -0.47 -0.36 0.00 0.00 175.35 173.74 3dlm s TYR 79 N 4.31 3.24 -0.07 4.03 5.04 0.63 -4.96 117.35 129.57 3dlm s TYR 79 Ca 0.70 0.25 -0.03 0.00 -2.44 0.00 0.00 57.07 55.55 3dlm s TYR 79 Cb -0.29 -2.45 0.04 0.00 0.35 0.00 0.00 41.96 39.61 3dlm s TYR 79 CO 0.27 -0.17 0.14 0.21 -1.34 0.00 0.00 175.55 174.66 3dlm s LYS 80 N 1.84 0.03 -0.03 4.97 2.20 -1.26 -1.76 119.74 125.73 3dlm s LYS 80 Ca 0.10 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.24 3dlm s LYS 80 Cb -0.16 -0.27 0.07 0.00 -1.51 0.00 0.00 37.83 35.96 3dlm s LYS 80 CO 0.10 -0.27 0.93 -0.40 -0.36 0.00 0.00 175.35 175.35 3dlm n ASP 81 N 5.01 1.41 0.00 1.43 5.75 -1.17 -4.99 116.55 123.99 3dlm n ASP 81 Ca -0.11 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 3dlm n ASP 81 Cb 0.50 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 3dlm n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dlm n GLY 82 N -0.55 3.05 0.01 6.12 0.00 -1.26 -4.80 105.19 107.76 3dlm n GLY 82 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 3dlm n GLY 82 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dlm n ASN 83 N 0.19 0.40 -3.47 1.61 5.03 -1.26 -5.05 115.26 112.70 3dlm n ASN 83 Ca 0.00 -0.70 -0.13 0.00 0.87 0.00 0.00 54.58 54.62 3dlm n ASN 83 Cb 0.00 0.97 -0.03 0.00 -1.02 0.00 0.00 39.78 39.69 3dlm n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dlm s GLN 84 N -1.67 1.10 -0.03 3.52 -2.07 -1.26 -5.17 119.66 114.08 3dlm s GLN 84 Ca 0.03 -0.19 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 3dlm s GLN 84 Cb 0.06 0.51 0.03 0.00 -1.09 0.00 0.00 33.01 32.51 3dlm s GLN 84 CO 0.30 -0.44 0.00 0.54 -1.32 0.00 0.00 175.29 174.37 3dlm s VAL 85 N -2.73 0.18 0.22 3.63 0.11 -1.26 -3.06 120.40 117.49 3dlm s VAL 85 Ca -0.02 0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 3dlm s VAL 85 Cb -0.01 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 3dlm s VAL 85 CO -0.05 0.15 0.39 0.26 -3.33 0.00 0.00 175.10 172.52 3dlm s TRP 86 N 1.03 0.43 -0.19 1.54 0.52 -0.72 -4.98 118.94 116.58 3dlm s TRP 86 Ca -0.10 -0.77 -0.18 0.00 0.02 0.00 0.00 56.10 55.08 3dlm s TRP 86 Cb -0.14 0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.20 3dlm s TRP 86 CO -0.02 -0.88 0.48 -0.51 0.02 0.00 0.00 176.95 176.05 3dlm s LEU 87 N -3.01 4.17 0.03 2.99 1.43 -1.26 -0.27 118.68 122.76 3dlm s LEU 87 Ca 0.22 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 3dlm s LEU 87 Cb 0.01 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 3dlm s LEU 87 CO 0.06 -0.13 -0.04 -0.47 0.23 0.00 0.00 176.35 176.00 3dlm s TYR 88 N 1.41 0.40 0.50 0.29 5.04 -0.71 -1.02 117.35 123.26 3dlm s TYR 88 Ca 0.23 -0.59 -0.17 0.00 -2.44 0.00 0.00 57.07 54.09 3dlm s TYR 88 Cb -0.15 -0.27 -0.08 0.00 0.35 0.00 0.00 41.96 41.81 3dlm s TYR 88 CO 0.09 -0.18 0.98 0.00 -1.34 0.00 0.00 175.55 175.10 3dlm s ALA 89 N -1.76 3.06 0.00 3.97 0.00 -1.26 -1.12 121.76 124.64 3dlm s ALA 89 Ca -0.11 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 3dlm s ALA 89 Cb -0.08 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3dlm s ALA 89 CO -0.02 -0.18 0.01 0.41 0.00 0.00 0.00 175.76 175.98 3dlm n GLY 90 N -1.41 1.48 3.06 0.00 0.00 0.39 -1.75 105.19 106.97 3dlm n GLY 90 Ca 0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 3dlm n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dlm s ILE 91 N -2.68 1.12 0.01 -0.61 -1.09 -0.01 -1.55 121.20 116.39 3dlm s ILE 91 Ca 0.00 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 3dlm s ILE 91 Cb -0.00 -0.98 -0.07 0.00 -1.58 0.00 0.00 42.46 39.83 3dlm s ILE 91 CO 0.00 0.34 1.65 -0.69 -1.23 0.00 0.00 174.94 175.01 3dlm s VAL 92 N 0.20 3.34 -0.20 2.92 1.01 -0.38 -1.11 120.40 126.18 3dlm s VAL 92 Ca -0.05 0.61 0.15 0.00 0.00 0.00 0.00 61.98 62.68 3dlm s VAL 92 Cb -0.11 -3.39 -0.23 0.00 0.00 0.00 0.00 36.38 32.65 3dlm s VAL 92 CO 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 175.10 175.11 3dlm n ALA 93 N 6.40 1.51 -3.09 5.51 0.00 0.13 -0.84 120.51 130.12 3dlm n ALA 93 Ca 0.16 -1.25 -0.12 0.00 0.00 0.00 0.00 53.44 52.24 3dlm n ALA 93 Cb 0.42 -0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 3dlm n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dlm s GLU 94 N -2.47 0.40 0.34 0.00 2.02 -1.12 -4.90 118.70 112.97 3dlm s GLU 94 Ca -0.13 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 54.71 3dlm s GLU 94 Cb 0.06 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.45 3dlm s GLU 94 CO 0.76 -0.09 0.39 0.95 0.02 0.00 0.00 175.26 177.29 3dlm s THR 95 N -0.97 3.74 0.13 3.63 -4.23 -1.26 -1.86 115.64 114.82 3dlm s THR 95 Ca -0.11 -1.18 -0.34 0.00 -1.18 0.00 0.00 61.69 58.89 3dlm s THR 95 Cb -0.06 -3.28 -0.14 0.00 1.34 0.00 0.00 72.50 70.37 3dlm s THR 95 CO 0.01 -0.15 1.61 -2.65 -0.54 0.00 0.00 174.62 172.90 3dlm n PRO 96 N -1.52 2.15 -4.00 3.99 -0.02 -1.00 -4.77 135.00 129.83 3dlm n PRO 96 Ca -0.00 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 3dlm n PRO 96 Cb 0.59 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 3dlm n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dlm s ASN 97 N 1.30 0.60 0.23 2.55 2.20 -1.26 -4.85 114.94 115.71 3dlm s ASN 97 Ca 0.80 -1.36 -0.08 0.00 -0.94 0.00 0.00 52.86 51.29 3dlm s ASN 97 Cb -0.68 0.72 0.20 0.00 -2.00 0.00 0.00 41.25 39.48 3dlm s ASN 97 CO 0.40 -1.40 1.89 0.58 -2.94 0.00 0.00 177.10 175.62 3dlm h VAL 98 N 2.08 1.23 0.00 3.54 2.07 -1.96 0.28 116.25 123.49 3dlm h VAL 98 Ca -0.29 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 3dlm h VAL 98 Cb 1.24 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3dlm h VAL 98 CO 0.39 0.23 -0.33 0.11 0.02 0.00 0.00 177.57 177.99 3dlm h LYS 99 N 1.17 0.00 -0.51 1.57 1.57 -1.98 -2.64 116.57 115.76 3dlm h LYS 99 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3dlm h LYS 99 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3dlm h LYS 99 CO -0.06 0.33 0.00 0.27 -0.57 0.00 0.00 179.45 179.41 3dlm n ASN 100 N -3.54 4.13 -3.74 0.86 0.23 -1.14 -4.56 115.26 107.50 3dlm n ASN 100 Ca -0.00 -2.43 -0.26 0.00 -0.53 0.00 0.00 54.58 51.36 3dlm n ASN 100 Cb 0.47 -0.49 0.05 0.00 -2.08 0.00 0.00 39.78 37.73 3dlm n ASN 100 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dlm n LYS 101 N 0.70 -6.63 -3.42 -3.83 5.02 -0.96 -3.23 118.16 105.81 3dlm n LYS 101 Ca 0.22 0.71 -0.19 0.00 -2.02 0.00 0.00 58.31 57.03 3dlm n LYS 101 Cb 0.77 -5.66 0.08 0.00 -0.02 0.00 0.00 35.03 30.19 3dlm n LYS 101 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dlm n LEU 102 N -4.78 -3.69 -4.58 -0.35 4.77 0.05 -4.92 117.00 103.50 3dlm n LEU 102 Ca -0.01 -0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 3dlm n LEU 102 Cb 0.56 -2.94 -0.11 0.00 -2.33 0.00 0.00 43.42 38.60 3dlm n LEU 102 CO 0.70 0.46 -0.33 -0.13 -1.33 0.00 0.00 177.39 176.76 3dlm s ARG 103 N -5.65 1.88 -0.18 3.23 0.52 -1.20 -4.77 118.95 112.78 3dlm s ARG 103 Ca 0.22 -2.02 -0.08 0.00 -0.52 0.00 0.00 55.73 53.32 3dlm s ARG 103 Cb -0.09 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 3dlm s ARG 103 CO 0.69 0.03 0.09 -0.06 0.02 0.00 0.00 175.30 176.07 3dlm s PHE 104 N -2.69 3.34 -0.12 -0.53 0.08 -0.40 -2.36 117.98 115.31 3dlm s PHE 104 Ca 0.34 0.21 -0.20 0.00 0.12 0.00 0.00 56.93 57.40 3dlm s PHE 104 Cb 0.07 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 3dlm s PHE 104 CO 0.17 0.27 0.56 -1.17 -0.10 0.00 0.00 175.22 174.96 3dlm s LEU 105 N 0.18 4.27 -0.14 -0.37 2.96 -0.78 -1.04 118.68 123.75 3dlm s LEU 105 Ca 0.06 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 54.88 3dlm s LEU 105 Cb -0.12 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3dlm s LEU 105 CO -0.00 -0.08 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.23 3dlm s ILE 106 N 0.88 3.37 -0.49 6.68 -1.09 0.35 0.19 121.20 131.09 3dlm s ILE 106 Ca 0.30 -0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 58.00 3dlm s ILE 106 Cb -0.16 -2.44 0.07 0.00 -1.58 0.00 0.00 42.46 38.34 3dlm s ILE 106 CO 0.13 0.51 0.49 -0.36 -1.23 0.00 0.00 174.94 174.48 3dlm s PHE 107 N 0.36 3.17 0.65 3.97 0.08 -0.27 -1.73 117.98 124.21 3dlm s PHE 107 Ca -0.08 -0.78 -0.12 0.00 0.12 0.00 0.00 56.93 56.07 3dlm s PHE 107 Cb -0.15 -3.32 -0.01 0.00 -0.57 0.00 0.00 43.02 38.96 3dlm s PHE 107 CO 0.05 -0.89 1.05 -0.06 -0.10 0.00 0.00 175.22 175.26 3dlm s PHE 108 N 2.04 3.20 0.60 0.36 0.08 0.58 -0.83 117.98 124.01 3dlm s PHE 108 Ca 0.08 1.42 0.34 0.00 0.12 0.00 0.00 56.93 58.89 3dlm s PHE 108 Cb -0.22 -2.87 1.98 0.00 -0.57 0.00 0.00 43.02 41.34 3dlm s PHE 108 CO 0.09 -1.06 2.28 -0.44 -0.10 0.00 0.00 175.22 175.98 3dlm h ASP 109 N -0.36 0.00 -0.20 1.36 5.19 -1.65 -1.27 116.42 119.49 3dlm h ASP 109 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3dlm h ASP 109 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3dlm h ASP 109 CO 0.58 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.81 3dlm n ASP 110 N -3.63 1.98 0.00 6.45 5.75 -1.26 -4.72 116.55 121.12 3dlm n ASP 110 Ca -0.03 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3dlm n ASP 110 Cb 0.09 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3dlm n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dlm n GLY 111 N 1.20 0.43 3.77 6.12 0.00 -0.48 -5.07 105.19 111.16 3dlm n GLY 111 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3dlm n GLY 111 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dlm s TYR 112 N -2.14 3.03 -0.05 1.61 5.04 -1.26 -4.80 117.35 118.78 3dlm s TYR 112 Ca 0.00 1.53 0.05 0.00 -2.44 0.00 0.00 57.07 56.22 3dlm s TYR 112 Cb 0.00 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.87 3dlm s TYR 112 CO 0.00 -1.43 -0.21 0.00 -1.34 0.00 0.00 175.55 172.56 3dlm s ALA 113 N -1.39 1.85 -0.03 3.97 0.00 -1.26 -0.31 121.76 124.58 3dlm s ALA 113 Ca 0.57 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 3dlm s ALA 113 Cb -0.32 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.25 3dlm s ALA 113 CO 0.40 0.35 0.36 0.45 0.00 0.00 0.00 175.76 177.32 3dlm s SER 114 N -0.08 -0.26 -0.04 0.00 0.15 -0.70 -4.81 113.70 107.95 3dlm s SER 114 Ca -0.03 0.22 -0.22 0.00 0.70 0.00 0.00 55.95 56.61 3dlm s SER 114 Cb -0.12 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 3dlm s SER 114 CO 0.03 -0.44 0.65 -0.31 1.20 0.00 0.00 173.24 174.37 3dlm s TYR 115 N -1.19 3.62 0.31 3.44 2.02 -1.26 -0.50 117.35 123.80 3dlm s TYR 115 Ca -0.12 1.22 0.03 0.00 -0.37 0.00 0.00 57.07 57.83 3dlm s TYR 115 Cb -0.04 -2.72 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 3dlm s TYR 115 CO 0.05 0.20 0.09 0.14 -1.57 0.00 0.00 175.55 174.46 3dlm s VAL 116 N 0.37 0.77 0.30 0.71 -7.23 -0.21 -4.97 120.40 110.14 3dlm s VAL 116 Ca 0.34 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.57 3dlm s VAL 116 Cb -0.18 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 3dlm s VAL 116 CO 0.18 0.00 0.44 0.42 -0.31 0.00 0.00 175.10 175.82 3dlm s THR 117 N -3.48 4.56 0.38 5.32 -4.23 -1.26 -1.27 115.64 115.65 3dlm s THR 117 Ca 0.35 -0.97 0.18 0.00 -1.18 0.00 0.00 61.69 60.07 3dlm s THR 117 Cb 0.07 -3.60 0.38 0.00 1.34 0.00 0.00 72.50 70.69 3dlm s THR 117 CO 0.15 -0.24 1.72 -0.61 -0.54 0.00 0.00 174.62 175.10 3dlm h GLN 118 N 0.98 0.37 0.00 3.99 4.15 -1.96 0.40 115.11 123.03 3dlm h GLN 118 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3dlm h GLN 118 Cb 1.25 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.85 3dlm h GLN 118 CO 0.56 0.24 0.00 -1.13 -1.93 0.00 0.00 178.83 176.58 3dlm n SER 119 N -4.76 0.00 -0.48 -0.69 3.41 -1.26 -2.90 113.62 106.94 3dlm n SER 119 Ca 0.28 -1.23 0.05 0.00 -0.26 0.00 0.00 58.87 57.71 3dlm n SER 119 Cb 0.95 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 65.02 3dlm n SER 119 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dlm n GLU 120 N -0.82 2.86 -4.95 4.33 1.02 0.13 -5.01 120.64 118.20 3dlm n GLU 120 Ca 0.14 -2.00 -0.28 0.00 -0.02 0.00 0.00 57.16 54.99 3dlm n GLU 120 Cb 0.06 -1.26 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 3dlm n GLU 120 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dlm s LEU 121 N -1.23 2.12 -0.01 -4.62 1.43 -1.14 -1.76 118.68 113.46 3dlm s LEU 121 Ca 0.19 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3dlm s LEU 121 Cb 0.12 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3dlm s LEU 121 CO 0.11 0.25 -0.06 -0.31 0.23 0.00 0.00 176.35 176.56 3dlm s TYR 122 N -0.69 0.62 0.04 0.29 2.02 0.52 -4.24 117.35 115.91 3dlm s TYR 122 Ca 0.09 -0.13 -0.26 0.00 -0.37 0.00 0.00 57.07 56.41 3dlm s TYR 122 Cb -0.09 -0.44 -0.05 0.00 -0.40 0.00 0.00 41.96 40.97 3dlm s TYR 122 CO 0.01 -0.05 0.79 -1.25 -1.57 0.00 0.00 175.55 173.48 3dlm s PRO 123 N 0.10 4.52 0.33 -1.71 0.04 -1.26 -0.56 135.00 136.45 3dlm s PRO 123 Ca -0.01 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 3dlm s PRO 123 Cb -0.05 -3.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.02 3dlm s PRO 123 CO -0.00 0.25 1.24 0.42 0.04 0.00 0.00 177.00 178.95 3dlm s ILE 124 N 0.03 2.95 -0.01 0.56 1.01 -0.89 -1.17 121.20 123.68 3dlm s ILE 124 Ca 0.40 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.72 3dlm s ILE 124 Cb -0.21 -3.58 -0.20 0.00 0.01 0.00 0.00 42.46 38.49 3dlm s ILE 124 CO 0.24 0.20 1.30 0.00 0.00 0.00 0.00 174.94 176.68 3dlm n ARG 126 N -4.86 1.44 -1.63 0.00 5.12 -0.38 -5.01 116.66 111.34 3dlm n ARG 126 Ca -0.08 -3.97 -0.33 0.00 -1.93 0.00 0.00 57.85 51.54 3dlm n ARG 126 Cb 0.24 -1.89 0.06 0.00 -1.16 0.00 0.00 32.46 29.71 3dlm n ARG 126 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3dlm s PRO 127 N -1.41 2.65 0.72 5.56 0.04 -1.26 -2.66 135.00 138.64 3dlm s PRO 127 Ca 0.34 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 3dlm s PRO 127 Cb 0.09 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.72 3dlm s PRO 127 CO -0.11 -1.36 1.08 -0.51 0.04 0.00 0.00 177.00 176.14 3dlm s LEU 128 N -5.12 3.16 0.17 -3.56 1.43 -1.26 -4.94 118.68 108.55 3dlm s LEU 128 Ca 0.66 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 55.39 3dlm s LEU 128 Cb -0.20 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.59 3dlm s LEU 128 CO 0.45 -1.74 1.67 0.50 0.23 0.00 0.00 176.35 177.45 3dlm h LYS 129 N -0.69 -0.01 -4.36 1.70 3.64 -2.04 -3.10 116.57 111.71 3dlm h LYS 129 Ca -0.44 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.20 3dlm h LYS 129 Cb 1.23 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.83 3dlm h LYS 129 CO 0.54 -0.01 -0.08 0.15 -2.27 0.00 0.00 179.45 177.78 3dlm s LYS 130 N -6.21 3.01 0.50 1.90 1.02 -1.26 -4.96 119.74 113.74 3dlm s LYS 130 Ca -0.14 -1.53 0.15 0.00 0.02 0.00 0.00 55.97 54.47 3dlm s LYS 130 Cb 0.14 -4.28 1.19 0.00 -0.52 0.00 0.00 37.83 34.36 3dlm s LYS 130 CO 0.71 -1.41 2.11 1.79 -0.92 0.00 0.00 175.35 177.63 3dlm h THR 131 N 5.90 1.00 0.00 2.17 1.35 -1.82 -1.01 112.91 120.50 3dlm h THR 131 Ca -0.30 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3dlm h THR 131 Cb 1.09 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3dlm h THR 131 CO 1.06 0.02 0.00 -2.67 -0.25 0.00 0.00 175.52 173.68 3dlm n TRP 132 N -4.51 0.13 0.36 4.73 2.14 -1.26 -4.05 117.44 114.98 3dlm n TRP 132 Ca -0.00 0.05 0.10 0.00 2.07 0.00 0.00 57.50 59.71 3dlm n TRP 132 Cb 0.13 -0.58 0.44 0.00 -0.81 0.00 0.00 31.31 30.50 3dlm n TRP 132 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3dlm n GLU 133 N -1.62 0.14 -0.62 -2.67 1.02 -0.38 -1.49 120.64 115.02 3dlm n GLU 133 Ca 0.04 0.42 0.09 0.00 -0.02 0.00 0.00 57.16 57.70 3dlm n GLU 133 Cb 0.24 -1.79 0.36 0.00 -0.02 0.00 0.00 31.44 30.23 3dlm n GLU 133 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dlm n ASP 134 N -2.05 4.79 -4.65 1.62 5.68 -1.26 -4.85 116.55 115.83 3dlm n ASP 134 Ca 0.02 -2.46 -0.43 0.00 -0.50 0.00 0.00 54.79 51.41 3dlm n ASP 134 Cb 0.18 -0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 39.56 3dlm n ASP 134 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3dlm s ILE 135 N -1.88 4.55 0.16 2.12 1.01 -0.56 -4.94 121.20 121.66 3dlm s ILE 135 Ca 0.51 1.81 -0.10 0.00 0.00 0.00 0.00 60.65 62.88 3dlm s ILE 135 Cb 0.33 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.44 3dlm s ILE 135 CO 0.24 -0.37 1.55 -0.33 0.00 0.00 0.00 174.94 176.03 3dlm h GLU 136 N 7.92 0.99 -6.37 2.79 5.08 -1.88 -3.42 114.58 119.68 3dlm h GLU 136 Ca -0.20 -0.43 -0.57 0.00 -1.00 0.00 0.00 59.36 57.16 3dlm h GLU 136 Cb 1.06 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 3dlm h GLU 136 CO 1.01 1.10 1.01 0.34 -1.00 0.00 0.00 179.01 181.48 3dlm s ASP 137 N -6.74 6.57 0.24 1.42 -1.08 -1.26 -4.92 116.67 110.90 3dlm s ASP 137 Ca -0.11 1.19 -0.05 0.00 -0.52 0.00 0.00 52.55 53.06 3dlm s ASP 137 Cb 0.12 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.37 3dlm s ASP 137 CO 0.87 -1.17 1.85 0.40 0.52 0.00 0.00 175.17 177.65 3dlm h ILE 138 N 6.08 1.05 -0.30 4.11 1.08 -1.99 0.36 117.51 127.90 3dlm h ILE 138 Ca -0.27 -0.34 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3dlm h ILE 138 Cb 1.11 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 3dlm h ILE 138 CO 1.04 0.18 0.12 -1.28 -0.69 0.00 0.00 178.15 177.52 3dlm h SER 139 N 0.98 0.42 -0.18 1.72 0.87 -1.96 -0.60 113.55 114.80 3dlm h SER 139 Ca 0.37 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 3dlm h SER 139 Cb 0.16 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3dlm h SER 139 CO -0.17 0.47 -0.07 0.00 -0.53 0.00 0.00 176.83 176.53 3dlm h ARG 141 N 0.06 -0.17 -0.87 0.00 2.43 -0.25 -1.25 114.38 114.33 3dlm h ARG 141 Ca 0.04 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3dlm h ARG 141 Cb 0.54 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 3dlm h ARG 141 CO 0.02 -0.11 0.50 -0.44 -1.51 0.00 0.00 179.97 178.43 3dlm h ASP 142 N -0.17 1.07 -0.50 -3.80 3.32 -1.12 -0.91 116.42 114.31 3dlm h ASP 142 Ca 0.09 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3dlm h ASP 142 Cb 0.31 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3dlm h ASP 142 CO -0.24 0.84 0.15 0.15 -1.72 0.00 0.00 179.24 178.43 3dlm h PHE 143 N 1.22 0.80 -0.33 4.55 3.57 -1.06 -1.80 116.94 123.89 3dlm h PHE 143 Ca 0.31 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3dlm h PHE 143 Cb -0.01 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 3dlm h PHE 143 CO 0.01 0.70 -0.00 0.82 -2.23 0.00 0.00 178.31 177.61 3dlm h ILE 144 N 0.67 1.26 -0.40 1.41 1.08 -0.89 -0.59 117.51 120.05 3dlm h ILE 144 Ca 0.16 -0.96 0.08 0.00 -0.39 0.00 0.00 64.86 63.75 3dlm h ILE 144 Cb 0.28 1.23 -0.08 0.00 -3.07 0.00 0.00 36.82 35.18 3dlm h ILE 144 CO -0.00 0.31 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.54 3dlm h GLU 145 N 0.39 -0.06 -0.25 2.37 4.81 -1.11 0.93 114.58 121.65 3dlm h GLU 145 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3dlm h GLU 145 Cb 0.45 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3dlm h GLU 145 CO 0.02 -0.04 0.11 1.49 -0.73 0.00 0.00 179.01 179.86 3dlm h GLU 146 N -0.06 0.37 -0.06 1.92 4.57 -1.10 -1.85 114.58 118.36 3dlm h GLU 146 Ca 0.19 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 3dlm h GLU 146 Cb 0.36 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3dlm h GLU 146 CO -0.44 0.39 -0.16 -0.92 -1.18 0.00 0.00 179.01 176.70 3dlm h TYR 147 N 0.27 -0.41 -0.48 0.92 3.20 -0.75 -0.35 116.97 119.36 3dlm h TYR 147 Ca 0.09 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3dlm h TYR 147 Cb 0.15 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3dlm h TYR 147 CO -0.01 -0.23 -0.11 0.28 -1.64 0.00 0.00 178.16 176.44 3dlm h VAL 148 N -0.23 1.27 -0.10 1.81 2.07 -0.72 -1.09 116.25 119.25 3dlm h VAL 148 Ca 0.07 -1.24 -0.23 0.00 0.82 0.00 0.00 66.70 66.13 3dlm h VAL 148 Cb 0.33 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3dlm h VAL 148 CO -0.20 0.43 -0.83 0.71 0.02 0.00 0.00 177.57 177.69 3dlm h THR 149 N 0.78 1.30 0.00 2.57 1.35 -1.28 -3.19 112.91 114.43 3dlm h THR 149 Ca 0.12 -2.08 -0.07 0.00 -0.55 0.00 0.00 66.41 63.83 3dlm h THR 149 Cb 0.66 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 3dlm h THR 149 CO 0.05 0.65 -0.34 0.00 -0.25 0.00 0.00 175.52 175.63 3dlm h ALA 150 N 0.60 0.95 -2.00 6.62 0.00 -1.01 -3.46 119.26 120.97 3dlm h ALA 150 Ca -0.07 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 53.93 3dlm h ALA 150 Cb 1.46 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 19.29 3dlm h ALA 150 CO 0.16 0.42 0.25 0.98 0.00 0.00 0.00 179.25 181.07 3dlm n TYR 151 N -3.43 1.46 1.28 0.00 9.36 -0.42 -1.13 117.16 124.28 3dlm n TYR 151 Ca 0.00 0.65 0.06 0.00 3.32 0.00 0.00 57.90 61.93 3dlm n TYR 151 Cb 0.52 -2.30 0.19 0.00 -0.63 0.00 0.00 39.34 37.12 3dlm n TYR 151 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3dlm n PRO 152 N 1.16 1.56 -2.15 2.98 -0.04 -1.26 -5.03 135.00 132.21 3dlm n PRO 152 Ca 0.11 -0.86 -0.43 0.00 -0.04 0.00 0.00 63.50 62.28 3dlm n PRO 152 Cb 0.30 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 3dlm n PRO 152 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3dlm s ASN 153 N -1.15 6.06 -0.35 3.54 -0.87 -0.28 -4.97 114.94 116.91 3dlm s ASN 153 Ca 0.20 1.04 0.00 0.00 -1.57 0.00 0.00 52.86 52.54 3dlm s ASN 153 Cb 0.11 -2.53 0.11 0.00 -0.02 0.00 0.00 41.25 38.92 3dlm s ASN 153 CO 0.15 -1.62 0.14 -0.13 -2.57 0.00 0.00 177.10 173.07 3dlm s ARG 154 N 5.41 0.91 0.13 -0.60 0.52 -1.26 -4.79 118.95 119.26 3dlm s ARG 154 Ca 0.71 -1.40 -0.31 0.00 -0.52 0.00 0.00 55.73 54.21 3dlm s ARG 154 Cb -0.18 -2.10 -0.10 0.00 0.52 0.00 0.00 34.95 33.09 3dlm s ARG 154 CO 0.33 -1.05 1.76 -2.14 0.02 0.00 0.00 175.30 174.22 3dlm s PRO 155 N 1.18 4.15 0.03 3.54 0.02 -1.26 -4.98 135.00 137.69 3dlm s PRO 155 Ca 0.13 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 3dlm s PRO 155 Cb -0.20 -3.50 -0.03 0.00 0.02 0.00 0.00 34.50 30.80 3dlm s PRO 155 CO -0.15 -0.79 -0.01 -1.64 -0.33 0.00 0.00 177.00 174.08 3dlm s MET 156 N 2.40 0.46 -0.09 5.54 -1.94 -1.26 -4.35 119.30 120.06 3dlm s MET 156 Ca 0.78 -0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 53.80 3dlm s MET 156 Cb -0.45 0.17 -0.05 0.00 2.01 0.00 0.00 34.83 36.51 3dlm s MET 156 CO 0.35 -0.09 0.27 0.54 -0.01 0.00 0.00 175.02 176.08 3dlm s VAL 157 N -2.50 5.29 -0.22 -6.03 0.11 -0.92 -4.97 120.40 111.16 3dlm s VAL 157 Ca -0.06 0.51 -0.23 0.00 -2.93 0.00 0.00 61.98 59.27 3dlm s VAL 157 Cb -0.02 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.24 3dlm s VAL 157 CO -0.05 0.54 0.75 -0.22 -3.33 0.00 0.00 175.10 172.79 3dlm s LEU 158 N -0.62 4.11 0.08 2.54 2.96 -1.26 -4.89 118.68 121.60 3dlm s LEU 158 Ca 0.18 0.95 0.06 0.00 -0.22 0.00 0.00 54.13 55.11 3dlm s LEU 158 Cb -0.14 -3.07 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 3dlm s LEU 158 CO 0.07 -0.42 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.76 3dlm s LEU 159 N 2.45 2.29 0.07 -0.68 1.43 -1.26 -5.15 118.68 117.84 3dlm s LEU 159 Ca 0.32 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 3dlm s LEU 159 Cb -0.16 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.40 3dlm s LEU 159 CO 0.09 -0.04 -0.14 -0.54 0.23 0.00 0.00 176.35 175.95 3dlm s LYS 160 N -1.86 0.84 0.28 1.70 -0.14 -1.26 -4.97 119.74 114.33 3dlm s LYS 160 Ca 0.01 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 3dlm s LYS 160 Cb -0.10 -0.85 -0.13 0.00 -1.68 0.00 0.00 37.83 35.07 3dlm s LYS 160 CO 0.03 0.19 1.41 0.43 -0.76 0.00 0.00 175.35 176.65 3dlm n SER 161 N 1.33 2.98 0.00 2.83 7.64 -1.26 -2.10 113.62 125.04 3dlm n SER 161 Ca -0.21 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.84 3dlm n SER 161 Cb 0.54 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 3dlm n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dlm n GLY 162 N 1.70 2.89 3.73 0.23 0.00 0.75 -4.99 105.19 109.50 3dlm n GLY 162 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3dlm n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dlm s GLN 163 N -0.98 4.26 -0.19 1.61 0.74 -0.89 -4.72 119.66 119.49 3dlm s GLN 163 Ca 0.00 2.29 -0.16 0.00 0.05 0.00 0.00 55.36 57.54 3dlm s GLN 163 Cb 0.00 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 3dlm s GLN 163 CO 0.00 -0.49 0.42 -0.51 -0.55 0.00 0.00 175.29 174.16 3dlm s LEU 164 N 0.38 4.17 0.17 3.68 1.43 -1.26 -0.92 118.68 126.33 3dlm s LEU 164 Ca 0.64 0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 54.27 3dlm s LEU 164 Cb -0.42 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 3dlm s LEU 164 CO 0.37 -0.07 0.17 0.27 0.23 0.00 0.00 176.35 177.32 3dlm s ILE 165 N 1.24 0.05 -0.10 -0.59 -4.36 -0.69 -5.02 121.20 111.74 3dlm s ILE 165 Ca 0.20 -1.77 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 3dlm s ILE 165 Cb -0.15 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 3dlm s ILE 165 CO 0.08 -0.24 0.28 -0.54 0.24 0.00 0.00 174.94 174.76 3dlm s LYS 166 N -4.06 3.93 -0.02 0.37 1.02 -1.26 -1.07 119.74 118.65 3dlm s LYS 166 Ca 0.27 0.12 0.06 0.00 0.02 0.00 0.00 55.97 56.43 3dlm s LYS 166 Cb 0.06 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 3dlm s LYS 166 CO 0.05 0.52 -0.19 0.99 -0.92 0.00 0.00 175.35 175.80 3dlm s THR 167 N -0.39 1.54 0.29 2.17 2.01 -0.54 -0.73 115.64 120.00 3dlm s THR 167 Ca 0.18 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 3dlm s THR 167 Cb -0.14 -1.29 -0.09 0.00 0.01 0.00 0.00 72.50 70.99 3dlm s THR 167 CO 0.06 0.44 1.06 -0.70 -0.69 0.00 0.00 174.62 174.80 3dlm s GLU 168 N -0.38 4.59 -0.25 4.92 -6.30 0.57 -0.87 118.70 120.98 3dlm s GLU 168 Ca 0.05 1.70 -0.17 0.00 -2.50 0.00 0.00 54.97 54.06 3dlm s GLU 168 Cb -0.08 -3.09 0.07 0.00 0.00 0.00 0.00 34.13 31.03 3dlm s GLU 168 CO -0.00 0.20 0.63 -0.46 0.02 0.00 0.00 175.26 175.65 3dlm s TRP 169 N -1.25 -0.89 -1.45 5.30 -0.00 -0.25 -4.93 118.94 115.46 3dlm s TRP 169 Ca 0.46 1.88 -0.10 0.00 -0.00 0.00 0.00 56.10 58.35 3dlm s TRP 169 Cb -0.29 0.47 0.06 0.00 -0.00 0.00 0.00 33.47 33.70 3dlm s TRP 169 CO 0.37 -0.45 0.75 0.39 -0.00 0.00 0.00 176.95 178.02 3dlm n GLU 170 N 3.87 -4.86 -1.00 5.86 1.02 -1.26 -2.33 120.64 121.93 3dlm n GLU 170 Ca -0.19 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3dlm n GLU 170 Cb 0.57 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 3dlm n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dlm n GLY 171 N -1.51 0.81 3.30 0.62 0.00 -1.26 -5.02 105.19 102.14 3dlm n GLY 171 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 3dlm n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dlm s THR 172 N -3.24 0.77 -0.09 2.61 -4.23 -0.99 -5.13 115.64 105.35 3dlm s THR 172 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 3dlm s THR 172 Cb 0.00 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 3dlm s THR 172 CO 0.00 -0.24 0.23 0.26 -0.54 0.00 0.00 174.62 174.33 3dlm s TRP 173 N -3.60 3.62 0.01 3.99 0.52 -1.26 -1.09 118.94 121.12 3dlm s TRP 173 Ca 0.31 0.66 0.06 0.00 0.02 0.00 0.00 56.10 57.15 3dlm s TRP 173 Cb 0.07 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 3dlm s TRP 173 CO 0.09 0.65 -0.18 -1.58 0.02 0.00 0.00 176.95 175.96 3dlm s TRP 174 N -0.86 1.60 0.14 -1.98 0.52 -0.05 -4.93 118.94 113.37 3dlm s TRP 174 Ca 0.17 -0.32 -0.31 0.00 0.02 0.00 0.00 56.10 55.66 3dlm s TRP 174 Cb -0.13 -1.00 -0.10 0.00 -1.15 0.00 0.00 33.47 31.09 3dlm s TRP 174 CO 0.06 0.01 1.62 0.15 0.02 0.00 0.00 176.95 178.81 3dlm s LYS 175 N -0.68 4.20 0.20 4.98 1.02 -1.26 -1.46 119.74 126.73 3dlm s LYS 175 Ca 0.06 2.38 -0.10 0.00 0.02 0.00 0.00 55.97 58.33 3dlm s LYS 175 Cb -0.07 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 3dlm s LYS 175 CO 0.00 -0.67 0.36 -1.54 -0.92 0.00 0.00 175.35 172.58 3dlm s SER 176 N 1.61 -0.02 -0.01 2.83 1.04 -0.23 -2.02 113.70 116.90 3dlm s SER 176 Ca 0.72 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3dlm s SER 176 Cb -0.43 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.19 3dlm s SER 176 CO 0.32 -0.99 -0.00 -0.60 0.98 0.00 0.00 173.24 172.95 3dlm s ARG 177 N -4.00 0.08 -0.07 4.02 3.52 -0.19 -1.70 118.95 120.61 3dlm s ARG 177 Ca 0.20 0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.53 3dlm s ARG 177 Cb 0.02 -0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.21 3dlm s ARG 177 CO 0.04 -0.03 1.55 0.08 -0.81 0.00 0.00 175.30 176.13 3dlm s VAL 178 N 0.29 3.74 -0.17 7.11 1.01 -0.10 -0.64 120.40 131.64 3dlm s VAL 178 Ca -0.02 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 62.86 3dlm s VAL 178 Cb -0.04 -3.59 -0.22 0.00 0.00 0.00 0.00 36.38 32.53 3dlm s VAL 178 CO -0.01 -0.08 0.15 -0.62 0.00 0.00 0.00 175.10 174.54 3dlm n GLU 179 N 6.89 0.70 -3.62 2.72 -0.58 0.54 -0.18 120.64 127.12 3dlm n GLU 179 Ca 0.16 0.21 -0.15 0.00 -0.42 0.00 0.00 57.16 56.96 3dlm n GLU 179 Cb 0.43 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.60 3dlm n GLU 179 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3dlm s GLU 180 N -2.54 0.93 -0.05 3.49 2.12 -1.17 -4.79 118.70 116.70 3dlm s GLU 180 Ca -0.25 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.05 3dlm s GLU 180 Cb 0.08 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 3dlm s GLU 180 CO 0.71 -0.30 -0.19 0.08 -0.54 0.00 0.00 175.26 175.02 3dlm s VAL 181 N -1.76 1.60 -0.24 3.70 1.01 -1.26 -0.79 120.40 122.66 3dlm s VAL 181 Ca -0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 3dlm s VAL 181 Cb -0.02 -1.36 0.10 0.00 0.00 0.00 0.00 36.38 35.10 3dlm s VAL 181 CO 0.04 0.45 0.18 -0.62 0.00 0.00 0.00 175.10 175.15 3dlm s ASP 182 N -0.04 2.35 1.10 3.32 2.15 -0.33 -5.01 116.67 120.20 3dlm s ASP 182 Ca -0.03 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.19 3dlm s ASP 182 Cb -0.12 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.54 3dlm s ASP 182 CO 0.02 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 3dlm n GLY 183 N 5.29 3.35 0.77 2.66 0.00 -1.26 -0.91 105.19 115.08 3dlm n GLY 183 Ca -0.05 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.24 3dlm n GLY 183 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dlm n SER 184 N 5.56 2.22 -4.62 1.61 7.64 -1.26 -4.88 113.62 119.89 3dlm n SER 184 Ca 0.00 -2.00 -0.29 0.00 1.01 0.00 0.00 58.87 57.59 3dlm n SER 184 Cb 0.00 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 62.83 3dlm n SER 184 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dlm s LEU 185 N -1.01 3.21 -0.00 -3.43 1.43 -0.08 -0.60 118.68 118.20 3dlm s LEU 185 Ca 0.28 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 3dlm s LEU 185 Cb 0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3dlm s LEU 185 CO 0.19 0.17 -0.18 0.54 0.23 0.00 0.00 176.35 177.30 3dlm s VAL 186 N -1.31 1.38 -0.35 -1.59 0.11 0.02 -1.18 120.40 117.48 3dlm s VAL 186 Ca 0.24 -0.80 -0.17 0.00 -2.93 0.00 0.00 61.98 58.31 3dlm s VAL 186 Cb -0.11 -1.16 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 3dlm s VAL 186 CO 0.16 0.35 0.45 -0.60 -3.33 0.00 0.00 175.10 172.13 3dlm s ARG 187 N -0.53 3.59 -0.18 1.54 3.52 0.03 -0.80 118.95 126.13 3dlm s ARG 187 Ca 0.06 -0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 55.31 3dlm s ARG 187 Cb -0.07 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 3dlm s ARG 187 CO -0.00 -0.60 0.10 0.42 -0.81 0.00 0.00 175.30 174.41 3dlm s ILE 188 N 2.24 5.17 -0.33 4.11 -1.09 0.70 -0.34 121.20 131.66 3dlm s ILE 188 Ca 0.16 0.10 -0.14 0.00 -2.23 0.00 0.00 60.65 58.54 3dlm s ILE 188 Cb -0.16 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3dlm s ILE 188 CO 0.13 0.48 0.32 -0.22 -1.23 0.00 0.00 174.94 174.41 3dlm s LEU 189 N 0.11 4.37 -0.23 2.97 2.96 0.19 -1.01 118.68 128.03 3dlm s LEU 189 Ca 0.08 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 3dlm s LEU 189 Cb -0.12 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 3dlm s LEU 189 CO -0.00 -0.27 1.25 -0.36 -1.32 0.00 0.00 176.35 175.65 3dlm s PHE 190 N 1.93 2.83 0.10 5.38 0.08 0.20 -1.02 117.98 127.47 3dlm s PHE 190 Ca 0.10 0.99 -0.13 0.00 0.12 0.00 0.00 56.93 58.01 3dlm s PHE 190 Cb -0.17 -3.66 -0.15 0.00 -0.57 0.00 0.00 43.02 38.47 3dlm s PHE 190 CO 0.11 -1.57 1.31 -0.07 -0.10 0.00 0.00 175.22 174.90 3dlm h LEU 191 N 10.21 0.92 -0.36 -0.37 3.38 -1.72 0.14 115.31 127.52 3dlm h LEU 191 Ca -0.25 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.00 3dlm h LEU 191 Cb 1.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3dlm h LEU 191 CO 1.00 1.38 -0.18 0.44 0.09 0.00 0.00 178.44 181.17 3dlm h ASP 192 N 0.52 0.77 0.41 -0.43 3.32 -1.92 -3.19 116.42 115.90 3dlm h ASP 192 Ca -0.04 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3dlm h ASP 192 Cb 1.33 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3dlm h ASP 192 CO 0.15 1.01 -0.46 0.47 -1.72 0.00 0.00 179.24 178.69 3dlm n ASP 193 N -4.30 0.66 -3.88 6.45 8.00 -1.22 -4.97 116.55 117.29 3dlm n ASP 193 Ca -0.02 -0.45 -0.26 0.00 0.71 0.00 0.00 54.79 54.77 3dlm n ASP 193 Cb 0.41 0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.77 3dlm n ASP 193 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dlm n LYS 194 N -1.28 -4.54 -4.25 -1.24 5.02 0.47 -5.00 118.16 107.34 3dlm n LYS 194 Ca 0.07 0.54 -0.21 0.00 -2.02 0.00 0.00 58.31 56.69 3dlm n LYS 194 Cb 0.34 -5.11 -0.12 0.00 -0.02 0.00 0.00 35.03 30.12 3dlm n LYS 194 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3dlm s ARG 195 N -6.40 1.02 0.18 1.97 1.70 -1.16 -4.95 118.95 111.31 3dlm s ARG 195 Ca 0.27 -1.11 0.06 0.00 -0.47 0.00 0.00 55.73 54.48 3dlm s ARG 195 Cb -0.14 -1.15 -0.04 0.00 -0.57 0.00 0.00 34.95 33.05 3dlm s ARG 195 CO 0.85 0.26 0.13 0.00 -1.08 0.00 0.00 175.30 175.45 3dlm s GLU 197 N -3.22 0.29 -0.04 0.00 2.12 -0.18 -4.96 118.70 112.71 3dlm s GLU 197 Ca 0.31 0.36 -0.26 0.00 0.36 0.00 0.00 54.97 55.74 3dlm s GLU 197 Cb -0.09 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 3dlm s GLU 197 CO 0.23 -0.04 0.81 -1.58 -0.54 0.00 0.00 175.26 174.14 3dlm s TRP 198 N 0.19 3.61 -0.00 5.30 0.52 -1.26 -0.22 118.94 127.09 3dlm s TRP 198 Ca -0.01 1.43 0.01 0.00 0.02 0.00 0.00 56.10 57.56 3dlm s TRP 198 Cb -0.02 -2.93 -0.00 0.00 -1.15 0.00 0.00 33.47 29.36 3dlm s TRP 198 CO -0.00 0.05 -0.04 0.42 0.02 0.00 0.00 176.95 177.40 3dlm s ILE 199 N 0.88 0.30 0.23 2.03 1.01 0.02 -4.69 121.20 120.98 3dlm s ILE 199 Ca 0.43 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 3dlm s ILE 199 Cb -0.19 -0.26 -0.11 0.00 0.01 0.00 0.00 42.46 41.91 3dlm s ILE 199 CO 0.22 0.07 1.57 -0.47 0.00 0.00 0.00 174.94 176.33 3dlm s TYR 200 N -0.13 2.95 -0.47 3.97 5.04 -1.26 -0.80 117.35 126.64 3dlm s TYR 200 Ca 0.01 0.72 0.18 0.00 -2.44 0.00 0.00 57.07 55.54 3dlm s TYR 200 Cb -0.02 -3.97 0.90 0.00 0.35 0.00 0.00 41.96 39.22 3dlm s TYR 200 CO -0.00 -3.43 1.56 0.54 -1.34 0.00 0.00 175.55 172.88 3dlm n ARG 201 N 3.11 0.12 -0.34 4.97 1.74 0.23 -0.92 116.66 125.57 3dlm n ARG 201 Ca 0.11 0.52 0.12 0.00 -0.77 0.00 0.00 57.85 57.83 3dlm n ARG 201 Cb 0.38 -1.83 0.31 0.00 -1.02 0.00 0.00 32.46 30.30 3dlm n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dlm n GLY 202 N -0.83 2.33 3.77 -0.13 0.00 -1.26 -2.17 105.19 106.90 3dlm n GLY 202 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 3dlm n GLY 202 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dlm s SER 203 N -1.09 6.92 0.00 1.61 0.15 -0.10 -4.91 113.70 116.28 3dlm s SER 203 Ca 0.48 2.46 0.25 0.00 0.70 0.00 0.00 55.95 59.84 3dlm s SER 203 Cb 0.25 -2.63 1.42 0.00 -1.71 0.00 0.00 66.02 63.35 3dlm s SER 203 CO 0.33 -0.40 1.84 0.35 1.20 0.00 0.00 173.24 176.56 3dlm n THR 204 N 0.82 0.07 0.29 6.45 -2.24 -1.26 -2.13 114.28 116.28 3dlm n THR 204 Ca 0.00 0.02 0.17 0.00 -2.27 0.00 0.00 64.05 61.97 3dlm n THR 204 Cb 0.44 -0.62 0.67 0.00 -2.10 0.00 0.00 70.33 68.71 3dlm n THR 204 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3dlm h ARG 205 N 0.00 0.00 -5.47 -0.78 3.08 -1.93 -3.42 114.38 105.86 3dlm h ARG 205 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3dlm h ARG 205 Cb 0.06 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.00 3dlm h ARG 205 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 179.97 178.39 3dlm s LEU 206 N -6.05 4.10 0.19 3.04 1.43 -0.90 -0.31 118.68 120.18 3dlm s LEU 206 Ca 0.01 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 3dlm s LEU 206 Cb 0.09 -2.72 0.17 0.00 0.03 0.00 0.00 46.19 43.76 3dlm s LEU 206 CO 0.53 -0.25 1.80 -0.08 0.23 0.00 0.00 176.35 178.58 3dlm h GLU 207 N 7.72 0.58 0.00 1.70 4.22 -1.18 -3.49 114.58 124.14 3dlm h GLU 207 Ca -0.31 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.10 3dlm h GLU 207 Cb 1.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3dlm h GLU 207 CO 0.74 0.38 0.00 -2.30 -2.18 0.00 0.00 179.01 175.65