#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 n PHE 2 N 0.00 0.00 0.00 1.12 3.72 -1.26 -5.03 117.46 116.01 2do8 n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2do8 n PHE 2 Cb 0.00 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 2do8 n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2do8 n GLY 3 N 2.86 1.58 3.72 1.37 0.00 -1.26 -4.85 105.19 108.62 2do8 n GLY 3 Ca -0.15 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2do8 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 s ASN 4 N 0.00 6.87 0.00 1.61 2.20 -1.26 -5.03 114.94 119.32 2do8 s ASN 4 Ca 0.00 1.04 0.00 0.00 -0.94 0.00 0.00 52.86 52.96 2do8 s ASN 4 Cb 0.00 -2.36 0.00 0.00 -2.00 0.00 0.00 41.25 36.89 2do8 s ASN 4 CO 0.00 -0.06 0.00 0.18 -2.94 0.00 0.00 177.10 174.28 2do8 n LEU 5 N 3.69 0.00 -1.51 3.54 4.77 -1.26 -5.10 117.00 121.13 2do8 n LEU 5 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2do8 n LEU 5 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2do8 n LEU 5 CO 0.45 0.00 -0.30 1.67 -1.33 0.00 0.00 177.39 177.88 2do8 n GLN 6 N 0.00 -3.51 -0.19 3.23 7.27 -1.26 -4.73 117.38 118.19 2do8 n GLN 6 Ca 0.00 2.67 0.00 0.00 0.07 0.00 0.00 57.00 59.74 2do8 n GLN 6 Cb 0.00 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 29.93 2do8 n GLN 6 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2do8 n GLY 7 N 1.20 0.88 3.30 1.69 0.00 -1.21 -4.98 105.19 106.07 2do8 n GLY 7 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2do8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 s LYS 8 N -0.39 1.38 0.11 1.61 3.01 -1.26 -1.20 119.74 122.99 2do8 s LYS 8 Ca 0.00 -1.74 -0.05 0.00 -1.01 0.00 0.00 55.97 53.17 2do8 s LYS 8 Cb 0.00 -0.21 -0.02 0.00 -1.01 0.00 0.00 37.83 36.59 2do8 s LYS 8 CO 0.00 -0.30 0.13 -0.59 0.51 0.00 0.00 175.35 175.10 2do8 s PHE 9 N -3.79 0.46 -0.05 3.18 -0.71 0.38 -0.86 117.98 116.58 2do8 s PHE 9 Ca 0.37 -0.89 0.01 0.00 -1.04 0.00 0.00 56.93 55.39 2do8 s PHE 9 Cb 0.08 -0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.67 2do8 s PHE 9 CO 0.13 -0.54 -0.06 0.96 -1.34 0.00 0.00 175.22 174.37 2do8 s ILE 10 N -3.94 0.67 -0.05 -4.49 -4.36 -1.25 -0.75 121.20 107.03 2do8 s ILE 10 Ca 0.13 -0.19 -0.11 0.00 -0.26 0.00 0.00 60.65 60.22 2do8 s ILE 10 Cb 0.06 -0.68 -0.05 0.00 1.25 0.00 0.00 42.46 43.03 2do8 s ILE 10 CO -0.05 0.26 0.29 -0.63 0.24 0.00 0.00 174.94 175.05 2do8 s ILE 11 N 0.98 5.24 0.20 8.37 1.09 0.45 -4.71 121.20 132.82 2do8 s ILE 11 Ca -0.10 0.56 -0.05 0.00 -1.10 0.00 0.00 60.65 59.96 2do8 s ILE 11 Cb -0.14 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.66 2do8 s ILE 11 CO 0.00 0.59 0.24 0.00 -0.10 0.00 0.00 174.94 175.67 2do8 s ALA 12 N -1.06 0.57 -0.15 9.38 0.00 -1.26 0.47 121.76 129.71 2do8 s ALA 12 Ca 0.20 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 2do8 s ALA 12 Cb -0.15 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.16 2do8 s ALA 12 CO 0.09 -0.66 0.12 0.25 0.00 0.00 0.00 175.76 175.57 2do8 n THR 13 N -0.27 -9.08 0.25 0.00 -2.24 -1.26 -4.87 114.28 96.80 2do8 n THR 13 Ca -0.01 1.77 0.08 0.00 -2.27 0.00 0.00 64.05 63.62 2do8 n THR 13 Cb 0.64 -5.41 0.62 0.00 -2.10 0.00 0.00 70.33 64.09 2do8 n THR 13 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2do8 h PRO 14 N 4.05 0.00 -5.56 -0.78 0.13 -1.82 -3.43 132.00 124.59 2do8 h PRO 14 Ca -0.27 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.40 2do8 h PRO 14 Cb 0.71 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.62 2do8 h PRO 14 CO 0.03 0.11 -0.80 -1.83 -0.23 0.00 0.00 178.00 175.28 2do8 s GLU 15 N -4.64 0.96 -0.08 0.86 -1.05 -1.26 -4.87 118.70 108.62 2do8 s GLU 15 Ca -0.04 -0.93 -0.31 0.00 -0.15 0.00 0.00 54.97 53.54 2do8 s GLU 15 Cb 0.15 -1.03 0.08 0.00 -0.44 0.00 0.00 34.13 32.90 2do8 s GLU 15 CO 0.65 0.24 0.76 1.41 0.95 0.00 0.00 175.26 179.27 2do8 s MET 16 N -1.54 0.94 -0.70 -4.83 1.75 -1.26 -4.99 119.30 108.66 2do8 s MET 16 Ca 0.02 0.26 -0.18 0.00 -1.25 0.00 0.00 55.69 54.53 2do8 s MET 16 Cb -0.09 0.44 0.13 0.00 2.84 0.00 0.00 34.83 38.15 2do8 s MET 16 CO 0.02 -0.29 0.80 0.34 -0.65 0.00 0.00 175.02 175.24 2do8 s ASP 17 N -1.12 6.38 0.31 1.11 2.15 -1.26 -4.81 116.67 119.43 2do8 s ASP 17 Ca -0.08 -1.80 0.00 0.00 0.43 0.00 0.00 52.55 51.10 2do8 s ASP 17 Cb -0.00 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2do8 s ASP 17 CO 0.08 -1.00 0.00 -0.67 -0.17 0.00 0.00 175.17 173.41 2do8 n ASP 18 N 5.90 -6.29 0.00 -0.34 2.03 -1.26 -4.80 116.55 111.80 2do8 n ASP 18 Ca 0.01 0.63 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2do8 n ASP 18 Cb 0.45 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.53 2do8 n ASP 18 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2do8 n GLU 19 N -3.65 0.00 0.14 -0.67 1.02 -1.26 -4.61 120.64 111.61 2do8 n GLU 19 Ca -0.02 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.30 2do8 n GLU 19 Cb 0.49 -0.25 0.75 0.00 -0.02 0.00 0.00 31.44 32.41 2do8 n GLU 19 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2do8 h TYR 20 N 0.00 0.00 -0.51 -0.32 3.20 -1.87 0.35 116.97 117.82 2do8 h TYR 20 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2do8 h TYR 20 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2do8 h TYR 20 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 2do8 n PHE 21 N -4.08 1.45 -3.10 -3.82 3.01 -1.26 -4.45 117.46 105.21 2do8 n PHE 21 Ca 0.04 -0.70 -0.24 0.00 1.01 0.00 0.00 57.45 57.56 2do8 n PHE 21 Cb 0.40 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 2do8 n PHE 21 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2do8 n ASP 22 N 0.55 2.86 -2.50 4.37 2.03 0.11 -4.99 116.55 118.99 2do8 n ASP 22 Ca 0.24 -3.36 -0.02 0.00 0.52 0.00 0.00 54.79 52.17 2do8 n ASP 22 Cb 0.94 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 2do8 n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2do8 n ARG 23 N 0.18 -2.50 -3.87 -0.67 5.12 -1.26 -4.99 116.66 108.67 2do8 n ARG 23 Ca 0.28 2.15 -0.09 0.00 -1.93 0.00 0.00 57.85 58.26 2do8 n ARG 23 Cb 0.49 -4.61 -0.08 0.00 -1.16 0.00 0.00 32.46 27.11 2do8 n ARG 23 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2do8 s THR 24 N -1.63 0.14 -0.11 0.55 -4.23 -1.26 -4.92 115.64 104.18 2do8 s THR 24 Ca 0.07 -1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 59.35 2do8 s THR 24 Cb -0.02 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2do8 s THR 24 CO 0.62 -0.64 0.15 0.52 -0.54 0.00 0.00 174.62 174.73 2do8 n VAL 25 N 0.14 -8.94 -0.52 2.29 0.31 -1.26 -4.64 118.33 105.70 2do8 n VAL 25 Ca -0.16 1.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.86 2do8 n VAL 25 Cb 0.61 -5.31 0.00 0.00 -0.91 0.00 0.00 33.84 28.24 2do8 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do8 n ILE 26 N 1.02 0.00 -4.50 2.52 0.13 -1.26 -4.51 119.36 112.76 2do8 n ILE 26 Ca -0.25 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.11 2do8 n ILE 26 Cb 0.38 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.10 2do8 n ILE 26 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2do8 s TYR 27 N 2.64 2.15 -0.19 9.51 1.13 -1.26 -3.89 117.35 127.44 2do8 s TYR 27 Ca 0.00 -0.80 -0.17 0.00 -1.41 0.00 0.00 57.07 54.69 2do8 s TYR 27 Cb 0.00 -1.76 -0.04 0.00 -1.10 0.00 0.00 41.96 39.06 2do8 s TYR 27 CO 0.00 0.20 0.45 0.42 -2.51 0.00 0.00 175.55 174.11 2do8 s ILE 28 N -2.77 5.16 -0.05 -3.49 1.09 -0.04 -3.34 121.20 117.77 2do8 s ILE 28 Ca 0.24 0.84 -0.15 0.00 -1.10 0.00 0.00 60.65 60.48 2do8 s ILE 28 Cb 0.04 -3.78 -0.09 0.00 -1.06 0.00 0.00 42.46 37.57 2do8 s ILE 28 CO 0.13 0.24 0.60 0.00 -0.10 0.00 0.00 174.94 175.81 2do8 s GLU 30 N -3.15 1.05 -0.20 0.00 -1.05 -0.99 -4.49 118.70 109.87 2do8 s GLU 30 Ca -0.08 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 53.56 2do8 s GLU 30 Cb 0.01 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 2do8 s GLU 30 CO 0.26 -0.36 -0.16 -1.58 0.95 0.00 0.00 175.26 174.37 2do8 s HIS 31 N -3.96 2.87 0.38 4.83 5.65 -1.26 -0.41 115.29 123.38 2do8 s HIS 31 Ca 0.16 -1.57 0.02 0.00 0.25 0.00 0.00 55.06 53.91 2do8 s HIS 31 Cb 0.04 -1.96 0.02 0.00 -1.18 0.00 0.00 32.58 29.50 2do8 s HIS 31 CO -0.02 -0.77 0.15 -1.71 -0.65 0.00 0.00 174.74 171.75 2do8 n ASN 32 N 4.64 2.60 0.21 9.88 2.85 0.51 -4.97 115.26 130.98 2do8 n ASN 32 Ca -0.20 -2.46 0.05 0.00 -0.11 0.00 0.00 54.58 51.86 2do8 n ASN 32 Cb 0.49 0.11 0.45 0.00 1.24 0.00 0.00 39.78 42.07 2do8 n ASN 32 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2do8 h ASP 33 N 0.66 0.00 -0.67 1.20 3.32 -2.04 -2.76 116.42 116.13 2do8 h ASP 33 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2do8 h ASP 33 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2do8 h ASP 33 CO 0.44 0.29 0.00 0.59 -1.72 0.00 0.00 179.24 178.84 2do8 n ASN 34 N -4.03 3.72 0.00 6.45 3.02 -1.26 -5.00 115.26 118.16 2do8 n ASN 34 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2do8 n ASN 34 Cb 0.35 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2do8 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2do8 n GLY 35 N 1.61 0.45 3.12 7.41 0.00 -1.04 -4.17 105.19 112.57 2do8 n GLY 35 Ca 0.23 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2do8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2do8 s THR 36 N -3.02 1.64 -0.32 2.61 2.01 -1.19 -0.36 115.64 117.01 2do8 s THR 36 Ca 0.00 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 2do8 s THR 36 Cb 0.00 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 71.06 2do8 s THR 36 CO 0.00 0.47 0.17 -0.63 -0.69 0.00 0.00 174.62 173.94 2do8 s ILE 37 N 0.57 4.69 0.16 1.82 1.09 0.45 -1.11 121.20 128.88 2do8 s ILE 37 Ca -0.15 -0.46 -0.07 0.00 -1.10 0.00 0.00 60.65 58.87 2do8 s ILE 37 Cb -0.17 -3.43 -0.02 0.00 -1.06 0.00 0.00 42.46 37.79 2do8 s ILE 37 CO 0.05 0.01 0.24 -0.83 -0.10 0.00 0.00 174.94 174.31 2do8 s GLY 38 N 1.62 0.63 -0.77 6.18 0.00 -0.30 -0.09 107.32 114.59 2do8 s GLY 38 Ca 0.04 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2do8 s GLY 38 CO 0.07 -0.96 1.04 3.33 0.00 0.00 0.00 173.10 176.58 2do8 n VAL 39 N -0.20 3.51 -0.65 1.40 0.24 -1.21 -0.19 118.33 121.23 2do8 n VAL 39 Ca -0.06 -5.52 0.07 0.00 -2.04 0.00 0.00 64.34 56.79 2do8 n VAL 39 Cb 0.63 -1.96 0.15 0.00 -1.47 0.00 0.00 33.84 31.19 2do8 n VAL 39 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2do8 n ILE 40 N 0.76 1.65 0.18 1.34 -0.00 -1.26 -4.47 119.36 117.57 2do8 n ILE 40 Ca 0.30 -1.64 0.03 0.00 -0.00 0.00 0.00 62.75 61.44 2do8 n ILE 40 Cb 0.38 0.06 0.35 0.00 -0.00 0.00 0.00 39.64 40.42 2do8 n ILE 40 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 2do8 h ILE 41 N 0.96 1.22 -4.87 7.28 6.09 -1.87 -3.45 117.51 122.88 2do8 h ILE 41 Ca 0.00 -1.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.12 2do8 h ILE 41 Cb 0.98 1.75 0.00 0.00 0.47 0.00 0.00 36.82 40.02 2do8 h ILE 41 CO 0.07 0.38 -0.68 0.59 -3.07 0.00 0.00 178.15 175.45 2do8 n ASN 42 N -3.98 -7.13 -3.32 2.19 3.02 -1.26 -5.07 115.26 99.70 2do8 n ASN 42 Ca -0.02 0.91 0.03 0.00 -0.03 0.00 0.00 54.58 55.48 2do8 n ASN 42 Cb 0.43 -4.73 -0.05 0.00 -0.61 0.00 0.00 39.78 34.83 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2do8 s THR 43 N -1.80 -0.03 0.51 3.41 -1.32 -1.26 -5.09 115.64 110.06 2do8 s THR 43 Ca 0.09 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.43 2do8 s THR 43 Cb -0.02 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.90 2do8 s THR 43 CO 0.67 0.00 0.94 -2.16 -2.21 0.00 0.00 174.62 171.85 2do8 s PRO 44 N 1.73 3.83 0.29 7.08 0.04 -1.26 -2.34 135.00 144.37 2do8 s PRO 44 Ca -0.02 0.78 0.09 0.00 0.04 0.00 0.00 61.00 61.89 2do8 s PRO 44 Cb -0.01 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2do8 s PRO 44 CO -0.14 -0.27 0.06 0.95 0.04 0.00 0.00 177.00 177.64 2do8 s THR 45 N -2.67 3.36 0.12 1.26 -4.23 0.33 -4.83 115.64 108.98 2do8 s THR 45 Ca 0.56 -1.81 0.33 0.00 -1.18 0.00 0.00 61.69 59.59 2do8 s THR 45 Cb -0.10 -2.92 0.38 0.00 1.34 0.00 0.00 72.50 71.19 2do8 s THR 45 CO 0.36 -0.31 1.98 0.44 -0.54 0.00 0.00 174.62 176.55 2do8 h ASP 46 N 1.75 0.00 -3.98 3.99 3.32 -1.99 -3.37 116.42 116.13 2do8 h ASP 46 Ca -0.44 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.09 2do8 h ASP 46 Cb 1.25 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.88 2do8 h ASP 46 CO 0.62 0.02 0.54 -0.22 -1.72 0.00 0.00 179.24 178.47 2do8 s LEU 47 N -6.25 4.07 0.12 1.55 2.96 -1.26 -4.94 118.68 114.93 2do8 s LEU 47 Ca 0.01 2.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2do8 s LEU 47 Cb 0.09 -4.13 -0.04 0.00 0.50 0.00 0.00 46.19 42.62 2do8 s LEU 47 CO 0.55 -0.96 0.23 -0.44 -1.32 0.00 0.00 176.35 174.41 2do8 s SER 48 N -1.10 6.19 0.25 3.68 0.01 -1.26 -1.82 113.70 119.65 2do8 s SER 48 Ca 0.62 0.15 0.03 0.00 1.31 0.00 0.00 55.95 58.06 2do8 s SER 48 Cb -0.33 -1.84 0.32 0.00 0.21 0.00 0.00 66.02 64.38 2do8 s SER 48 CO 0.41 0.09 1.63 1.62 0.41 0.00 0.00 173.24 177.40 2do8 h VAL 49 N 1.86 1.32 0.00 3.43 3.04 -1.92 -1.88 116.25 122.10 2do8 h VAL 49 Ca -0.47 -1.61 -0.10 0.00 -1.01 0.00 0.00 66.70 63.51 2do8 h VAL 49 Cb 1.18 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 2do8 h VAL 49 CO 0.70 0.49 -0.47 -0.07 -1.01 0.00 0.00 177.57 177.21 2do8 h LEU 50 N 0.31 0.00 -0.28 3.16 3.38 -1.94 -2.66 115.31 117.28 2do8 h LEU 50 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2do8 h LEU 50 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2do8 h LEU 50 CO 0.07 0.47 -0.55 -0.33 0.09 0.00 0.00 178.44 178.19 2do8 h GLU 51 N 0.00 0.86 -0.03 1.13 3.07 -1.83 -2.55 114.58 115.24 2do8 h GLU 51 Ca -0.00 -0.56 -0.17 0.00 -0.50 0.00 0.00 59.36 58.13 2do8 h GLU 51 Cb 1.04 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2do8 h GLU 51 CO 0.06 1.19 -0.74 1.37 -1.40 0.00 0.00 179.01 179.50 2do8 h LEU 52 N 0.64 0.22 0.10 1.33 8.10 -1.32 -1.27 115.31 123.11 2do8 h LEU 52 Ca 0.01 -0.15 -0.00 0.00 0.11 0.00 0.00 57.88 57.84 2do8 h LEU 52 Cb 1.16 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 41.32 2do8 h LEU 52 CO 0.12 0.88 -0.05 -0.07 -4.11 0.00 0.00 178.44 175.22 2do8 h LEU 53 N 0.12 -0.11 -1.39 0.17 3.38 -1.48 -3.06 115.31 112.94 2do8 h LEU 53 Ca -0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2do8 h LEU 53 Cb 1.30 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2do8 h LEU 53 CO 0.11 0.18 -0.30 0.71 0.09 0.00 0.00 178.44 179.23 2do8 h THR 54 N -0.40 1.06 -0.98 0.22 1.35 -1.46 0.15 112.91 112.86 2do8 h THR 54 Ca -0.01 -1.08 0.10 0.00 -0.55 0.00 0.00 66.41 64.87 2do8 h THR 54 Cb 0.33 1.61 -0.07 0.00 -1.73 0.00 0.00 68.15 68.29 2do8 h THR 54 CO 0.02 0.29 0.63 -0.09 -0.25 0.00 0.00 175.52 176.12 2do8 h ARG 55 N 0.00 0.99 0.00 4.72 2.43 -1.12 -3.32 114.38 118.09 2do8 h ARG 55 Ca -0.00 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 58.86 2do8 h ARG 55 Cb 0.58 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2do8 h ARG 55 CO 0.04 0.66 -1.89 -1.33 -1.51 0.00 0.00 179.97 175.94 2do8 n MET 56 N -4.56 0.36 0.00 0.20 2.81 -1.08 -5.10 117.12 109.75 2do8 n MET 56 Ca 0.17 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2do8 n MET 56 Cb 0.29 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 57 N -3.36 0.00 -0.25 7.83 2.03 0.51 -4.97 116.55 118.34 2do8 n ASP 57 Ca -0.30 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 54.99 2do8 n ASP 57 Cb 0.75 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.15 2do8 n ASP 57 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2do8 n PHE 58 N 0.00 -0.06 1.08 -0.67 7.35 -1.25 -3.44 117.46 120.47 2do8 n PHE 58 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2do8 n PHE 58 Cb 0.00 -1.10 0.08 0.00 0.35 0.00 0.00 39.48 38.80 2do8 n PHE 58 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2do8 n GLN 59 N -2.17 1.58 -3.62 -4.13 10.64 -1.26 -4.82 117.38 113.60 2do8 n GLN 59 Ca -0.03 -0.61 -0.16 0.00 -1.83 0.00 0.00 57.00 54.38 2do8 n GLN 59 Cb 0.28 -1.37 -0.07 0.00 -0.86 0.00 0.00 30.24 28.22 2do8 n GLN 59 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2do8 s MET 60 N -1.60 0.91 0.17 2.61 0.00 -1.26 -5.15 119.30 114.98 2do8 s MET 60 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 55.69 55.82 2do8 s MET 60 Cb 0.07 0.42 0.00 0.00 0.00 0.00 0.00 34.83 35.32 2do8 s MET 60 CO 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 175.02 174.79 2do8 n ALA 61 N 0.97 -1.01 -0.94 4.11 0.00 -1.26 -5.09 120.51 117.30 2do8 n ALA 61 Ca -0.20 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2do8 n ALA 61 Cb 0.57 -0.44 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 2do8 n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2do8 n LYS 62 N -2.59 -2.46 -1.32 0.00 5.02 -1.26 -5.00 118.16 110.54 2do8 n LYS 62 Ca -0.02 1.91 -0.29 0.00 -2.02 0.00 0.00 58.31 57.89 2do8 n LYS 62 Cb 0.18 -2.40 0.23 0.00 -0.02 0.00 0.00 35.03 33.02 2do8 n LYS 62 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2do8 n PRO 63 N -2.21 -2.48 -2.79 1.97 -0.04 -1.26 -4.95 135.00 123.25 2do8 n PRO 63 Ca -0.00 -1.83 -0.43 0.00 -0.04 0.00 0.00 63.50 61.20 2do8 n PRO 63 Cb 0.29 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2do8 n PRO 63 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2do8 s ARG 64 N -5.59 3.46 -0.98 0.54 1.81 -1.26 -4.93 118.95 111.99 2do8 s ARG 64 Ca 0.71 -1.28 -0.16 0.00 -1.72 0.00 0.00 55.73 53.28 2do8 s ARG 64 Cb -0.05 -4.83 0.17 0.00 -0.45 0.00 0.00 34.95 29.78 2do8 s ARG 64 CO 0.53 -1.92 1.12 0.96 -0.68 0.00 0.00 175.30 175.31 2do8 s ILE 65 N 3.80 5.05 0.07 1.52 -4.36 -1.26 -4.92 121.20 121.09 2do8 s ILE 65 Ca 0.34 -2.09 -0.37 0.00 -0.26 0.00 0.00 60.65 58.26 2do8 s ILE 65 Cb -0.06 -4.74 -0.20 0.00 1.25 0.00 0.00 42.46 38.71 2do8 s ILE 65 CO -0.04 -1.42 1.57 0.22 0.24 0.00 0.00 174.94 175.52 2do8 h TYR 66 N 8.14 -1.28 -2.60 1.37 3.20 -2.05 -3.36 116.97 120.38 2do8 h TYR 66 Ca 0.18 -0.02 -0.60 0.00 3.14 0.00 0.00 58.73 61.43 2do8 h TYR 66 Cb 0.99 0.44 -0.39 0.00 1.54 0.00 0.00 36.73 39.30 2do8 h TYR 66 CO 1.10 -0.75 -0.84 -0.08 -1.64 0.00 0.00 178.16 175.95 2do8 s THR 67 N -5.97 1.17 -0.19 1.81 -1.32 -1.26 -4.86 115.64 105.03 2do8 s THR 67 Ca -0.19 -3.17 0.17 0.00 -1.21 0.00 0.00 61.69 57.29 2do8 s THR 67 Cb 0.03 -1.79 0.45 0.00 -1.51 0.00 0.00 72.50 69.68 2do8 s THR 67 CO 0.60 -1.16 1.17 1.67 -2.21 0.00 0.00 174.62 174.70 2do8 n GLN 68 N 2.58 1.68 -2.60 7.08 -0.06 -1.26 -5.08 117.38 119.71 2do8 n GLN 68 Ca 0.26 -3.21 -0.32 0.00 -2.00 0.00 0.00 57.00 51.72 2do8 n GLN 68 Cb 0.43 -1.35 -0.05 0.00 -4.06 0.00 0.00 30.24 25.22 2do8 n GLN 68 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2do8 s ASP 69 N -3.13 6.74 -0.04 1.69 2.15 -1.26 -4.98 116.67 117.84 2do8 s ASP 69 Ca 0.37 1.58 0.06 0.00 0.43 0.00 0.00 52.55 54.99 2do8 s ASP 69 Cb 0.37 -2.50 0.08 0.00 -0.30 0.00 0.00 42.92 40.57 2do8 s ASP 69 CO -0.06 -0.48 0.95 0.00 -0.17 0.00 0.00 175.17 175.41 2do8 n GLN 70 N -1.18 1.47 -1.26 4.34 6.02 -1.26 -5.05 117.38 120.46 2do8 n GLN 70 Ca 0.06 -1.55 0.16 0.00 -0.01 0.00 0.00 57.00 55.66 2do8 n GLN 70 Cb 0.54 -0.97 -0.07 0.00 1.02 0.00 0.00 30.24 30.75 2do8 n GLN 70 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2do8 n MET 71 N -0.60 -2.81 -4.72 -1.09 2.81 -1.26 -4.92 117.12 104.53 2do8 n MET 71 Ca 0.05 2.19 -0.31 0.00 -1.81 0.00 0.00 57.70 57.81 2do8 n MET 71 Cb 0.48 -3.32 -0.13 0.00 -0.71 0.00 0.00 33.22 29.55 2do8 n MET 71 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2do8 s VAL 72 N -3.54 2.80 0.21 2.03 0.11 -0.76 -4.03 120.40 117.23 2do8 s VAL 72 Ca 0.00 -1.11 0.06 0.00 -2.93 0.00 0.00 61.98 57.99 2do8 s VAL 72 Cb 0.00 -2.16 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 2do8 s VAL 72 CO 0.00 0.39 0.23 -0.76 -3.33 0.00 0.00 175.10 171.62 2do8 s LEU 73 N -1.30 3.99 -0.19 2.54 1.02 -1.23 -0.51 118.68 123.00 2do8 s LEU 73 Ca 0.14 -0.10 -0.06 0.00 0.02 0.00 0.00 54.13 54.13 2do8 s LEU 73 Cb -0.10 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 2do8 s LEU 73 CO 0.04 -0.01 0.02 0.20 0.02 0.00 0.00 176.35 176.63 2do8 s ASN 74 N -3.61 5.18 0.00 2.29 0.01 -0.99 -0.64 114.94 117.18 2do8 s ASN 74 Ca 0.33 -0.07 0.26 0.00 -0.71 0.00 0.00 52.86 52.66 2do8 s ASN 74 Cb -0.09 -1.88 0.66 0.00 0.41 0.00 0.00 41.25 40.35 2do8 s ASN 74 CO 0.26 0.12 1.53 0.61 -1.51 0.00 0.00 177.10 178.11 2do8 n GLY 75 N 3.88 -1.31 0.00 0.66 0.00 0.40 -4.46 105.19 104.35 2do8 n GLY 75 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2do8 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2do8 n GLY 76 N 1.50 0.02 0.20 -0.02 0.00 -1.23 -1.87 105.19 103.79 2do8 n GLY 76 Ca 0.06 -1.25 0.14 0.00 0.00 0.00 0.00 46.02 44.97 2do8 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2do8 n PRO 77 N -0.99 1.05 -3.93 1.61 -0.05 -1.19 -3.68 135.00 127.82 2do8 n PRO 77 Ca 0.00 -0.40 -0.35 0.00 -0.05 0.00 0.00 63.50 62.70 2do8 n PRO 77 Cb 0.00 -1.49 -0.10 0.00 -0.05 0.00 0.00 33.50 31.86 2do8 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2do8 s VAL 78 N -2.23 4.84 -1.21 0.52 1.01 -0.64 -4.38 120.40 118.30 2do8 s VAL 78 Ca 0.36 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 2do8 s VAL 78 Cb 0.21 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2do8 s VAL 78 CO 0.41 0.43 0.95 0.59 0.00 0.00 0.00 175.10 177.49 2do8 n ASN 79 N 3.76 -5.80 0.01 3.32 3.02 -1.26 0.11 115.26 118.42 2do8 n ASN 79 Ca -0.16 -0.43 0.06 0.00 -0.03 0.00 0.00 54.58 54.02 2do8 n ASN 79 Cb 0.52 -4.45 0.28 0.00 -0.61 0.00 0.00 39.78 35.53 2do8 n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2do8 n GLN 80 N -4.30 0.01 0.20 3.52 6.02 -1.26 -1.16 117.38 120.43 2do8 n GLN 80 Ca -0.01 0.30 0.15 0.00 -0.01 0.00 0.00 57.00 57.42 2do8 n GLN 80 Cb 0.56 -1.53 0.54 0.00 1.02 0.00 0.00 30.24 30.83 2do8 n GLN 80 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2do8 h ASP 81 N 0.00 0.00 -3.32 1.08 3.58 -1.95 -3.40 116.42 112.42 2do8 h ASP 81 Ca 0.00 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.81 2do8 h ASP 81 Cb 0.22 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 41.04 2do8 h ASP 81 CO 0.00 0.00 -0.69 -0.13 -2.88 0.00 0.00 179.24 175.54 2do8 s ARG 82 N -3.45 3.61 -0.39 0.28 0.52 -0.30 -5.03 118.95 114.18 2do8 s ARG 82 Ca 0.04 -0.55 -0.21 0.00 -0.52 0.00 0.00 55.73 54.48 2do8 s ARG 82 Cb 0.09 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2do8 s ARG 82 CO 0.51 0.21 0.66 0.20 0.02 0.00 0.00 175.30 176.90 2do8 s GLY 83 N 0.43 1.72 -0.20 -3.53 0.00 -1.26 -2.32 107.32 102.16 2do8 s GLY 83 Ca -0.05 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 2do8 s GLY 83 CO 0.03 1.55 0.43 -1.36 0.00 0.00 0.00 173.10 173.76 2do8 s PHE 84 N 2.83 3.38 -0.28 1.90 0.40 0.52 -4.07 117.98 122.65 2do8 s PHE 84 Ca 0.25 0.67 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 2do8 s PHE 84 Cb -0.14 -2.57 0.08 0.00 0.51 0.00 0.00 43.02 40.90 2do8 s PHE 84 CO 0.17 -0.03 -0.01 0.42 0.70 0.00 0.00 175.22 176.46 2do8 s ILE 85 N 1.39 1.83 -0.22 0.64 1.09 -0.50 -0.32 121.20 125.12 2do8 s ILE 85 Ca 0.21 -1.70 -0.22 0.00 -1.10 0.00 0.00 60.65 57.84 2do8 s ILE 85 Cb -0.15 -2.18 -0.02 0.00 -1.06 0.00 0.00 42.46 39.06 2do8 s ILE 85 CO 0.09 -0.32 0.68 -0.69 -0.10 0.00 0.00 174.94 174.60 2do8 s VAL 86 N 1.20 4.97 0.18 2.92 1.01 0.14 -1.66 120.40 129.15 2do8 s VAL 86 Ca 0.01 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.29 2do8 s VAL 86 Cb -0.19 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2do8 s VAL 86 CO -0.09 0.05 -0.03 -1.38 0.00 0.00 0.00 175.10 173.65 2do8 s HIS 87 N 2.24 1.31 0.82 5.22 -3.43 0.41 -0.32 115.29 121.54 2do8 s HIS 87 Ca 0.30 -0.92 -0.11 0.00 -0.80 0.00 0.00 55.06 53.52 2do8 s HIS 87 Cb -0.16 -0.73 0.09 0.00 -1.43 0.00 0.00 32.58 30.35 2do8 s HIS 87 CO 0.10 -0.09 1.14 -1.12 -2.00 0.00 0.00 174.74 172.77 2do8 s SER 88 N -3.20 3.77 -0.09 7.38 0.01 -0.68 -1.19 113.70 119.70 2do8 s SER 88 Ca 0.23 2.09 -0.29 0.00 1.31 0.00 0.00 55.95 59.28 2do8 s SER 88 Cb 0.05 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2do8 s SER 88 CO 0.04 -2.53 1.71 -0.75 0.41 0.00 0.00 173.24 172.12 2do8 s LYS 89 N -4.57 4.02 0.00 12.44 2.36 -0.67 -4.58 119.74 128.75 2do8 s LYS 89 Ca 0.66 2.10 0.00 0.00 -2.55 0.00 0.00 55.97 56.18 2do8 s LYS 89 Cb -0.22 -4.04 0.00 0.00 -1.05 0.00 0.00 37.83 32.52 2do8 s LYS 89 CO 0.54 -1.04 0.00 0.25 1.55 0.00 0.00 175.35 176.65 2do8 n THR 90 N 5.84 0.00 -4.35 3.43 -2.24 -1.26 -5.04 114.28 110.67 2do8 n THR 90 Ca 0.19 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.71 2do8 n THR 90 Cb 0.43 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2do8 n THR 90 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2do8 s ASP 91 N -0.86 4.01 0.13 3.42 2.15 -1.26 -5.06 116.67 119.20 2do8 s ASP 91 Ca 0.00 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.26 2do8 s ASP 91 Cb 0.00 -0.57 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 2do8 s ASP 91 CO 0.00 0.08 0.00 1.57 -0.17 0.00 0.00 175.17 176.65 2do8 n HIS 92 N -0.13 -0.88 -0.78 -5.34 -0.00 -1.26 -4.86 115.22 101.97 2do8 n HIS 92 Ca -0.10 0.47 0.10 0.00 0.46 0.00 0.00 57.72 58.65 2do8 n HIS 92 Cb 0.57 -0.80 -0.04 0.00 -0.12 0.00 0.00 29.99 29.60 2do8 n HIS 92 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2do8 n GLU 93 N -2.76 -1.71 0.00 1.57 4.71 -1.26 -5.09 120.64 116.09 2do8 n GLU 93 Ca -0.01 1.29 0.00 0.00 -0.01 0.00 0.00 57.16 58.42 2do8 n GLU 93 Cb 0.16 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.55 2do8 n GLU 93 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 2do8 n PHE 94 N -3.47 0.00 0.00 -0.32 -1.74 -1.26 -5.09 117.46 105.58 2do8 n PHE 94 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 2do8 n PHE 94 Cb 0.37 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.37 2do8 n PHE 94 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2do8 n THR 95 N 0.00 0.00 -1.93 1.97 -1.04 -1.26 -4.92 114.28 107.11 2do8 n THR 95 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2do8 n THR 95 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 2do8 n THR 95 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2do8 n HIS 96 N -2.32 2.01 -2.29 -1.42 8.25 -1.26 -5.02 115.22 113.17 2do8 n HIS 96 Ca 0.00 -2.02 -0.41 0.00 -0.26 0.00 0.00 57.72 55.02 2do8 n HIS 96 Cb 0.00 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 2do8 n HIS 96 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2do8 s SER 97 N -3.50 5.96 -0.29 0.41 0.01 -1.26 -4.14 113.70 110.89 2do8 s SER 97 Ca 0.47 0.41 -0.10 0.00 1.31 0.00 0.00 55.95 58.04 2do8 s SER 97 Cb 0.40 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 2do8 s SER 97 CO 0.01 -1.82 0.17 -0.47 0.41 0.00 0.00 173.24 171.54 2do8 s TYR 98 N 6.65 3.19 -0.38 2.43 6.14 0.15 -4.94 117.35 130.59 2do8 s TYR 98 Ca 0.58 -0.16 -0.14 0.00 0.64 0.00 0.00 57.07 57.98 2do8 s TYR 98 Cb -0.12 -2.36 0.01 0.00 0.42 0.00 0.00 41.96 39.90 2do8 s TYR 98 CO 0.25 -0.29 0.28 0.15 0.64 0.00 0.00 175.55 176.58 2do8 s LYS 99 N 1.70 3.17 0.06 4.97 1.02 -1.26 -0.34 119.74 129.05 2do8 s LYS 99 Ca 0.06 -0.88 -0.27 0.00 0.02 0.00 0.00 55.97 54.90 2do8 s LYS 99 Cb -0.16 -3.92 -0.17 0.00 -0.52 0.00 0.00 37.83 33.06 2do8 s LYS 99 CO 0.09 -0.64 1.56 0.28 -0.92 0.00 0.00 175.35 175.72 2do8 h VAL 100 N 5.58 0.69 -3.60 3.17 2.07 -1.89 -3.45 116.25 118.82 2do8 h VAL 100 Ca -0.29 -0.19 -0.37 0.00 0.82 0.00 0.00 66.70 66.67 2do8 h VAL 100 Cb 1.13 0.79 -0.14 0.00 -1.52 0.00 0.00 31.29 31.55 2do8 h VAL 100 CO 0.69 0.04 -0.62 0.28 0.02 0.00 0.00 177.57 177.99 2do8 s THR 101 N -5.69 0.68 0.33 2.57 -1.32 -1.25 -4.99 115.64 105.97 2do8 s THR 101 Ca -0.15 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.34 2do8 s THR 101 Cb 0.04 -2.64 0.23 0.00 -1.51 0.00 0.00 72.50 68.62 2do8 s THR 101 CO 0.62 -0.03 1.95 -0.78 -2.21 0.00 0.00 174.62 174.17 2do8 h ASP 102 N 2.35 0.75 0.68 8.08 3.58 -2.00 -1.45 116.42 128.41 2do8 h ASP 102 Ca -0.39 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2do8 h ASP 102 Cb 1.24 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2do8 h ASP 102 CO 0.62 0.61 0.00 0.47 -2.88 0.00 0.00 179.24 178.06 2do8 n ASP 103 N -4.39 0.00 -4.12 2.28 8.00 -1.26 -4.63 116.55 112.43 2do8 n ASP 103 Ca 0.06 0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.45 2do8 n ASP 103 Cb 0.10 -0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 40.64 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2do8 s ILE 104 N -2.79 1.95 -0.22 0.53 -1.09 -0.55 -1.67 121.20 117.36 2do8 s ILE 104 Ca 0.18 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 2do8 s ILE 104 Cb 0.17 -1.75 0.05 0.00 -1.58 0.00 0.00 42.46 39.34 2do8 s ILE 104 CO 0.43 0.52 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.65 2do8 s THR 105 N 1.11 1.96 -0.04 2.92 2.01 -0.34 -3.21 115.64 120.05 2do8 s THR 105 Ca -0.01 -1.27 -0.14 0.00 0.31 0.00 0.00 61.69 60.58 2do8 s THR 105 Cb -0.14 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2do8 s THR 105 CO -0.08 0.16 0.38 -0.22 -0.69 0.00 0.00 174.62 174.17 2do8 s LEU 106 N 1.24 4.42 -0.08 4.42 2.96 0.53 -0.44 118.68 131.73 2do8 s LEU 106 Ca -0.03 0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 2do8 s LEU 106 Cb -0.17 -2.53 0.03 0.00 0.50 0.00 0.00 46.19 44.02 2do8 s LEU 106 CO -0.08 0.27 0.22 -0.89 -1.32 0.00 0.00 176.35 174.55 2do8 s THR 107 N -0.70 -0.01 -0.46 3.68 2.01 -0.67 0.34 115.64 119.83 2do8 s THR 107 Ca 0.22 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.35 2do8 s THR 107 Cb -0.16 -0.32 0.26 0.00 0.01 0.00 0.00 72.50 72.29 2do8 s THR 107 CO 0.11 0.01 1.20 0.35 -0.69 0.00 0.00 174.62 175.61 2do8 n THR 108 N 3.24 1.30 -4.28 -0.82 -2.24 -1.26 -1.41 114.28 108.82 2do8 n THR 108 Ca -0.15 -1.27 -0.14 0.00 -2.27 0.00 0.00 64.05 60.22 2do8 n THR 108 Cb 0.57 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2do8 n THR 108 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2do8 n SER 109 N -0.13 1.52 0.00 3.42 3.41 -1.26 -4.47 113.62 116.11 2do8 n SER 109 Ca 0.10 -2.08 0.05 0.00 -0.26 0.00 0.00 58.87 56.68 2do8 n SER 109 Cb 0.48 0.42 0.25 0.00 -0.26 0.00 0.00 64.21 65.10 2do8 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2do8 n GLY 110 N 1.11 -0.76 0.36 5.00 0.00 -1.26 -2.28 105.19 107.36 2do8 n GLY 110 Ca -0.05 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2do8 n GLY 110 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2do8 h ASP 111 N 0.00 0.72 -0.09 1.61 1.82 -1.97 0.94 116.42 119.44 2do8 h ASP 111 Ca 0.00 0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2do8 h ASP 111 Cb 0.14 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 2do8 h ASP 111 CO 0.00 0.22 0.06 0.58 -1.61 0.00 0.00 179.24 178.49 2do8 h VAL 112 N 0.68 1.05 -0.41 2.25 2.07 -1.80 -0.44 116.25 119.64 2do8 h VAL 112 Ca 0.59 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.93 2do8 h VAL 112 Cb 1.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2do8 h VAL 112 CO -0.39 0.04 -0.02 -0.07 0.02 0.00 0.00 177.57 177.16 2do8 h LEU 113 N 0.10 0.64 -0.20 2.57 -0.00 -1.29 0.27 115.31 117.40 2do8 h LEU 113 Ca 0.03 -0.15 -0.05 0.00 -0.00 0.00 0.00 57.88 57.72 2do8 h LEU 113 Cb 0.02 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2do8 h LEU 113 CO -0.01 0.72 -0.08 -0.78 -0.00 0.00 0.00 178.44 178.29 2do8 h ASP 114 N 0.63 0.42 -0.38 -0.43 3.58 -0.67 -1.08 116.42 118.48 2do8 h ASP 114 Ca 0.13 -0.40 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 2do8 h ASP 114 Cb 0.42 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2do8 h ASP 114 CO 0.02 0.72 -0.13 0.77 -2.88 0.00 0.00 179.24 177.73 2do8 h SER 115 N 0.11 0.84 0.60 2.28 4.64 -0.84 -2.02 113.55 119.16 2do8 h SER 115 Ca 0.05 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2do8 h SER 115 Cb 0.56 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2do8 h SER 115 CO 0.03 0.98 -0.16 -0.26 -0.87 0.00 0.00 176.83 176.55 2do8 h PHE 116 N 0.75 0.00 -0.47 4.77 -1.00 -0.88 -2.11 116.94 118.00 2do8 h PHE 116 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 2do8 h PHE 116 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2do8 h PHE 116 CO 0.04 0.16 0.00 0.41 -1.61 0.00 0.00 178.31 177.30 2do8 n GLY 117 N -0.33 2.69 0.35 -1.45 0.00 -0.42 -4.74 105.19 101.29 2do8 n GLY 117 Ca -0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 2do8 n GLY 117 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2do8 n THR 118 N 0.51 0.00 1.40 2.61 5.66 -0.90 -4.95 114.28 118.61 2do8 n THR 118 Ca 0.22 -0.24 0.01 0.00 -3.05 0.00 0.00 64.05 61.00 2do8 n THR 118 Cb 1.01 0.13 0.05 0.00 -1.55 0.00 0.00 70.33 69.97 2do8 n THR 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2do8 n GLN 119 N -0.07 1.33 -0.20 1.09 1.13 -1.26 -3.04 117.38 116.36 2do8 n GLN 119 Ca 0.01 -0.39 0.09 0.00 -1.94 0.00 0.00 57.00 54.77 2do8 n GLN 119 Cb 0.06 -1.24 0.18 0.00 0.11 0.00 0.00 30.24 29.35 2do8 n GLN 119 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2do8 n THR 120 N -0.12 2.02 -2.05 5.09 5.66 -1.25 -5.00 114.28 118.63 2do8 n THR 120 Ca 0.04 -2.20 -0.43 0.00 -3.05 0.00 0.00 64.05 58.40 2do8 n THR 120 Cb 0.17 -0.25 -0.03 0.00 -1.55 0.00 0.00 70.33 68.68 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2do8 s ALA 121 N -2.89 3.27 0.36 1.79 0.00 -0.85 -4.78 121.76 118.67 2do8 s ALA 121 Ca 0.35 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 2do8 s ALA 121 Cb 0.30 -3.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 2do8 s ALA 121 CO 0.04 -1.96 1.14 -2.14 0.00 0.00 0.00 175.76 172.85 2do8 s PRO 122 N 4.75 4.24 0.11 0.00 0.02 -1.26 -4.97 135.00 137.90 2do8 s PRO 122 Ca 0.74 1.81 -0.19 0.00 0.02 0.00 0.00 61.00 63.39 2do8 s PRO 122 Cb -0.27 -2.82 -0.06 0.00 0.02 0.00 0.00 34.50 31.38 2do8 s PRO 122 CO 0.30 -0.15 1.71 0.93 -0.33 0.00 0.00 177.00 179.46 2do8 h GLU 123 N 2.97 0.35 -5.08 5.54 5.08 -1.94 -3.42 114.58 118.09 2do8 h GLU 123 Ca -0.48 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 57.21 2do8 h GLU 123 Cb 1.22 -0.07 -0.17 0.00 0.50 0.00 0.00 28.75 30.24 2do8 h GLU 123 CO 0.64 0.33 -0.55 0.15 -1.00 0.00 0.00 179.01 178.58 2do8 s LYS 124 N -5.83 3.94 -0.14 2.33 -0.14 -1.26 -5.03 119.74 113.61 2do8 s LYS 124 Ca -0.13 -0.34 -0.16 0.00 -1.36 0.00 0.00 55.97 53.98 2do8 s LYS 124 Cb 0.08 -3.43 0.04 0.00 -1.68 0.00 0.00 37.83 32.85 2do8 s LYS 124 CO 0.71 0.02 0.43 -0.59 -0.76 0.00 0.00 175.35 175.16 2do8 s PHE 125 N 1.11 -0.44 -0.04 3.18 -0.71 -1.26 -1.68 117.98 118.14 2do8 s PHE 125 Ca 0.06 1.04 0.04 0.00 -1.04 0.00 0.00 56.93 57.02 2do8 s PHE 125 Cb -0.14 0.17 -0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2do8 s PHE 125 CO 0.04 -0.27 -0.15 0.96 -1.34 0.00 0.00 175.22 174.45 2do8 s ILE 126 N -0.07 1.30 -0.16 -4.49 -4.36 0.57 -4.97 121.20 109.02 2do8 s ILE 126 Ca -0.03 -0.65 -0.00 0.00 -0.26 0.00 0.00 60.65 59.72 2do8 s ILE 126 Cb -0.03 -1.12 -0.01 0.00 1.25 0.00 0.00 42.46 42.55 2do8 s ILE 126 CO 0.02 0.38 -0.13 0.54 0.24 0.00 0.00 174.94 175.98 2do8 s VAL 127 N 0.06 2.84 -0.05 8.37 0.11 -1.26 -0.68 120.40 129.79 2do8 s VAL 127 Ca -0.03 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.27 2do8 s VAL 127 Cb -0.11 -2.21 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2do8 s VAL 127 CO 0.02 0.51 0.12 0.00 -3.33 0.00 0.00 175.10 172.41 2do8 s LEU 129 N 0.47 4.17 0.19 0.00 2.01 0.19 -0.36 118.68 125.35 2do8 s LEU 129 Ca -0.03 0.84 0.00 0.00 0.01 0.00 0.00 54.13 54.95 2do8 s LEU 129 Cb -0.05 -2.87 0.00 0.00 0.01 0.00 0.00 46.19 43.28 2do8 s LEU 129 CO -0.02 -0.23 0.00 0.61 1.01 0.00 0.00 176.35 177.72 2do8 n GLY 130 N 3.71 -1.96 3.34 -3.19 0.00 -0.98 -0.46 105.19 105.66 2do8 n GLY 130 Ca -0.02 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 2do8 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do8 s SER 132 N -3.08 5.20 -0.31 0.00 0.01 0.73 -1.62 113.70 114.63 2do8 s SER 132 Ca 0.29 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 2do8 s SER 132 Cb 0.04 -1.92 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2do8 s SER 132 CO 0.09 0.02 0.19 0.42 0.41 0.00 0.00 173.24 174.37 2do8 s THR 133 N 1.30 5.02 0.58 1.44 -4.23 -1.25 -1.16 115.64 117.34 2do8 s THR 133 Ca 0.05 -0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 2do8 s THR 133 Cb -0.15 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 2do8 s THR 133 CO 0.03 0.09 1.02 0.86 -0.54 0.00 0.00 174.62 176.08 2do8 s TRP 134 N 1.69 3.43 0.32 3.99 -0.11 -0.27 -4.87 118.94 123.12 2do8 s TRP 134 Ca 0.06 1.41 -0.29 0.00 1.22 0.00 0.00 56.10 58.49 2do8 s TRP 134 Cb -0.17 -2.80 -0.11 0.00 -1.50 0.00 0.00 33.47 28.89 2do8 s TRP 134 CO 0.09 -0.65 1.49 0.15 -4.62 0.00 0.00 176.95 173.41 2do8 s LYS 135 N -4.56 4.18 -0.11 5.86 3.01 -1.26 -3.17 119.74 123.68 2do8 s LYS 135 Ca 0.58 2.48 -0.36 0.00 -1.01 0.00 0.00 55.97 57.66 2do8 s LYS 135 Cb -0.11 -3.03 -0.13 0.00 -1.01 0.00 0.00 37.83 33.55 2do8 s LYS 135 CO 0.42 -0.50 1.79 -2.30 0.51 0.00 0.00 175.35 175.27 2do8 n PRO 136 N 1.45 1.82 0.00 -1.68 -0.02 -1.26 -1.75 135.00 133.56 2do8 n PRO 136 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2do8 n PRO 136 Cb 0.39 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2do8 n PRO 136 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2do8 n HIS 137 N 5.78 0.00 0.11 6.00 -0.00 -1.26 -4.78 115.22 121.07 2do8 n HIS 137 Ca 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.91 2do8 n HIS 137 Cb 0.24 -0.15 0.09 0.00 -0.00 0.00 0.00 29.99 30.18 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2do8 h GLN 138 N 0.99 0.07 -0.66 1.57 5.75 -1.71 -3.25 115.11 117.87 2do8 h GLN 138 Ca 0.00 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.53 2do8 h GLN 138 Cb 0.00 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 2do8 h GLN 138 CO 0.00 0.75 0.31 1.25 -2.65 0.00 0.00 178.83 178.48 2do8 h LEU 139 N 0.05 0.38 -1.24 -2.39 5.85 -1.86 0.11 115.31 116.21 2do8 h LEU 139 Ca -0.01 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2do8 h LEU 139 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2do8 h LEU 139 CO 0.10 0.23 -0.11 1.05 -0.34 0.00 0.00 178.44 179.36 2do8 h GLU 140 N 0.53 0.38 -0.21 1.25 4.11 -1.92 0.12 114.58 118.85 2do8 h GLU 140 Ca 0.32 -0.10 -0.19 0.00 0.07 0.00 0.00 59.36 59.47 2do8 h GLU 140 Cb 0.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2do8 h GLU 140 CO -0.27 0.50 -0.61 0.37 0.07 0.00 0.00 179.01 179.07 2do8 h GLN 141 N 0.36 0.72 -0.73 1.06 4.15 -1.26 -1.51 115.11 117.91 2do8 h GLN 141 Ca 0.07 -0.50 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 2do8 h GLN 141 Cb 0.43 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2do8 h GLN 141 CO 0.02 1.12 0.42 0.93 -1.93 0.00 0.00 178.83 179.39 2do8 h GLU 142 N 0.54 1.00 -0.80 1.69 4.39 -0.15 -2.09 114.58 119.16 2do8 h GLU 142 Ca -0.01 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2do8 h GLU 142 Cb 1.21 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 2do8 h GLU 142 CO 0.13 0.73 0.49 0.82 -1.16 0.00 0.00 179.01 180.02 2do8 h ILE 143 N 1.00 1.22 0.00 3.13 2.04 -0.64 -1.98 117.51 122.28 2do8 h ILE 143 Ca 0.26 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2do8 h ILE 143 Cb -0.00 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2do8 h ILE 143 CO -0.05 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2do8 h ALA 144 N 1.45 1.00 -0.01 1.87 0.00 -0.58 0.75 119.26 123.75 2do8 h ALA 144 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2do8 h ALA 144 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2do8 h ALA 144 CO -0.06 0.00 -0.02 1.04 0.00 0.00 0.00 179.25 180.21 2do8 n GLN 145 N -2.72 1.29 -1.89 0.00 6.02 -0.75 -4.91 117.38 114.42 2do8 n GLN 145 Ca 0.00 -0.53 -0.18 0.00 -0.01 0.00 0.00 57.00 56.28 2do8 n GLN 145 Cb 0.20 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 2do8 n GLN 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2do8 n ASN 146 N -0.39 -5.21 -0.08 1.08 3.02 0.26 -4.84 115.26 109.09 2do8 n ASN 146 Ca 0.20 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 55.11 2do8 n ASN 146 Cb 0.26 -4.29 0.36 0.00 -0.61 0.00 0.00 39.78 35.50 2do8 n ASN 146 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2do8 n TYR 147 N -3.17 0.00 -3.75 3.10 4.01 -1.22 -4.27 117.16 111.86 2do8 n TYR 147 Ca -0.20 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.29 2do8 n TYR 147 Cb 0.62 -0.23 -0.17 0.00 -0.31 0.00 0.00 39.34 39.26 2do8 n TYR 147 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2do8 s TRP 148 N -2.80 0.82 -0.63 -0.72 0.52 -1.26 -4.56 118.94 110.30 2do8 s TRP 148 Ca 0.17 -0.49 -0.25 0.00 0.02 0.00 0.00 56.10 55.55 2do8 s TRP 148 Cb 0.18 -0.90 0.05 0.00 -1.15 0.00 0.00 33.47 31.65 2do8 s TRP 148 CO 0.61 -0.47 1.05 -1.17 0.02 0.00 0.00 176.95 177.00 2do8 s LEU 149 N 1.93 3.92 0.07 2.99 0.20 0.18 -4.63 118.68 123.33 2do8 s LEU 149 Ca 0.02 -0.55 -0.27 0.00 0.69 0.00 0.00 54.13 54.03 2do8 s LEU 149 Cb -0.15 -2.66 -0.06 0.00 -0.43 0.00 0.00 46.19 42.90 2do8 s LEU 149 CO -0.07 -1.47 0.84 -0.22 -0.29 0.00 0.00 176.35 175.15 2do8 s LEU 150 N 4.50 4.47 0.16 -0.68 2.96 -1.26 -0.41 118.68 128.42 2do8 s LEU 150 Ca 0.30 1.59 -0.12 0.00 -0.22 0.00 0.00 54.13 55.68 2do8 s LEU 150 Cb -0.12 -3.37 0.01 0.00 0.50 0.00 0.00 46.19 43.20 2do8 s LEU 150 CO 0.16 -0.01 0.35 -0.94 -1.32 0.00 0.00 176.35 174.59 2do8 s SER 151 N -0.07 -0.06 0.32 3.68 1.04 0.07 -5.00 113.70 113.69 2do8 s SER 151 Ca 0.42 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 56.09 2do8 s SER 151 Cb -0.22 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 2do8 s SER 151 CO 0.26 -0.91 0.62 -1.83 0.98 0.00 0.00 173.24 172.35 2do8 s GLU 152 N -3.91 3.69 0.00 4.02 4.04 -1.26 -0.47 118.70 124.81 2do8 s GLU 152 Ca 0.12 0.17 0.00 0.00 0.04 0.00 0.00 54.97 55.30 2do8 s GLU 152 Cb 0.02 -2.57 0.00 0.00 0.02 0.00 0.00 34.13 31.60 2do8 s GLU 152 CO -0.03 0.15 0.00 0.00 -1.84 0.00 0.00 175.26 173.53 2do8 n ALA 153 N -0.97 0.00 -1.15 -0.84 0.00 -0.34 -4.63 120.51 112.58 2do8 n ALA 153 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2do8 n ALA 153 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2do8 n ALA 153 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2do8 n ASN 154 N -0.03 -4.25 -4.89 0.00 5.03 -1.26 -4.99 115.26 104.86 2do8 n ASN 154 Ca 0.00 0.12 -0.32 0.00 0.87 0.00 0.00 54.58 55.25 2do8 n ASN 154 Cb 0.00 -2.19 -0.05 0.00 -1.02 0.00 0.00 39.78 36.52 2do8 n ASN 154 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2do8 s ASN 155 N -2.47 6.49 0.05 6.41 0.01 -1.26 -5.04 114.94 119.13 2do8 s ASN 155 Ca 0.00 0.57 -0.26 0.00 -0.71 0.00 0.00 52.86 52.46 2do8 s ASN 155 Cb 0.00 -2.09 -0.13 0.00 0.41 0.00 0.00 41.25 39.44 2do8 s ASN 155 CO 0.00 0.11 1.40 1.56 -1.51 0.00 0.00 177.10 178.66 2do8 h GLN 156 N 3.14 -0.78 -0.76 -0.60 4.20 -1.99 -3.07 115.11 115.23 2do8 h GLN 156 Ca -0.47 0.05 0.22 0.00 0.06 0.00 0.00 58.65 58.52 2do8 h GLN 156 Cb 1.17 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 2do8 h GLN 156 CO 0.71 -0.52 0.58 1.15 -0.67 0.00 0.00 178.83 180.08 2do8 h THR 157 N -0.81 0.53 -0.44 -0.54 2.02 -1.94 0.77 112.91 112.51 2do8 h THR 157 Ca -0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2do8 h THR 157 Cb 0.67 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2do8 h THR 157 CO 0.04 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.14 2do8 h LEU 158 N 0.00 -0.25 0.00 2.58 6.46 -1.81 -3.10 115.31 119.18 2do8 h LEU 158 Ca 0.36 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.23 2do8 h LEU 158 Cb 1.53 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.67 2do8 h LEU 158 CO -0.00 -0.08 -0.80 0.33 -0.62 0.00 0.00 178.44 177.26 2do8 n PHE 159 N -5.25 0.00 1.02 1.25 7.35 -0.31 -4.68 117.46 116.85 2do8 n PHE 159 Ca 0.04 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.85 2do8 n PHE 159 Cb 0.23 0.00 0.33 0.00 0.35 0.00 0.00 39.48 40.39 2do8 n PHE 159 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2do8 n GLU 160 N -1.22 0.05 0.09 -4.13 2.13 0.25 -3.79 120.64 114.02 2do8 n GLU 160 Ca 0.00 -0.03 0.08 0.00 0.66 0.00 0.00 57.16 57.87 2do8 n GLU 160 Cb 0.00 -1.50 0.37 0.00 0.27 0.00 0.00 31.44 30.58 2do8 n GLU 160 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2do8 n THR 161 N -1.45 1.27 -1.85 6.31 5.66 -1.17 -3.86 114.28 119.19 2do8 n THR 161 Ca 0.06 0.51 -0.39 0.00 -3.05 0.00 0.00 64.05 61.18 2do8 n THR 161 Cb 0.34 -1.47 -0.03 0.00 -1.55 0.00 0.00 70.33 67.62 2do8 n THR 161 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2do8 n SER 162 N -1.94 3.56 0.01 1.09 2.88 -1.25 -3.20 113.62 114.77 2do8 n SER 162 Ca 0.00 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2do8 n SER 162 Cb 0.08 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 61.99 2do8 n SER 162 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2do8 n TYR 163 N 8.96 -2.20 0.00 0.66 4.01 -1.25 -5.00 117.16 122.33 2do8 n TYR 163 Ca 0.49 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 2do8 n TYR 163 Cb 0.43 0.58 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 2do8 n TYR 163 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2do8 n LEU 164 N -2.53 1.60 0.00 7.72 4.77 -1.24 -5.14 117.00 122.17 2do8 n LEU 164 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2do8 n LEU 164 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2do8 n LEU 164 CO 0.00 0.23 0.00 -0.67 -1.33 0.00 0.00 177.39 175.62 2do8 n ASP 165 N -2.47 -4.57 0.00 -1.43 -0.08 -1.19 -4.95 116.55 101.86 2do8 n ASP 165 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2do8 n ASP 165 Cb 0.39 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 2do8 n ASP 165 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2do8 n ARG 166 N -1.40 0.00 0.04 -0.67 1.85 -1.26 -5.07 116.66 110.15 2do8 n ARG 166 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2do8 n ARG 166 Cb 0.00 -0.13 0.00 0.00 -1.05 0.00 0.00 32.46 31.28 2do8 n ARG 166 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2do8 n TRP 167 N -1.37 -2.28 -4.18 2.89 -0.00 -1.26 -5.15 117.44 106.10 2do8 n TRP 167 Ca 0.00 0.30 -0.18 0.00 -0.00 0.00 0.00 57.50 57.62 2do8 n TRP 167 Cb 0.00 1.02 -0.12 0.00 -0.00 0.00 0.00 31.31 32.21 2do8 n TRP 167 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 2do8 s VAL 168 N -1.66 1.00 -0.22 5.87 -7.23 -1.26 -4.95 120.40 111.95 2do8 s VAL 168 Ca 0.00 -1.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.77 2do8 s VAL 168 Cb 0.00 -0.97 -0.17 0.00 0.56 0.00 0.00 36.38 35.80 2do8 s VAL 168 CO 0.00 -0.21 0.10 -1.84 -0.31 0.00 0.00 175.10 172.83 2do8 n GLU 169 N 1.43 0.57 -0.05 4.82 0.00 -1.26 -4.22 120.64 121.93 2do8 n GLU 169 Ca -0.21 0.52 -0.16 0.00 0.00 0.00 0.00 57.16 57.31 2do8 n GLU 169 Cb 0.54 -1.70 -0.13 0.00 0.00 0.00 0.00 31.44 30.15 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2do8 h ALA 170 N -0.60 0.02 0.00 -1.84 0.00 -1.82 -3.31 119.26 111.70 2do8 h ALA 170 Ca -0.41 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 2do8 h ALA 170 Cb 1.35 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2do8 h ALA 170 CO -0.25 0.17 -0.03 -0.91 0.00 0.00 0.00 179.25 178.24 2do8 h ASN 171 N -0.86 0.00 1.10 0.00 4.21 -1.91 -0.95 115.58 117.17 2do8 h ASN 171 Ca -0.07 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2do8 h ASN 171 Cb 1.18 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.38 2do8 h ASN 171 CO 0.01 0.03 -0.06 -0.08 -1.29 0.00 0.00 177.43 176.04 2do8 h GLU 172 N 0.00 0.00 0.00 0.81 4.57 -1.73 -1.45 114.58 116.77 2do8 h GLU 172 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2do8 h GLU 172 Cb 0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2do8 h GLU 172 CO 0.00 0.06 -0.24 0.52 -1.18 0.00 0.00 179.01 178.17 2do8 h MET 173 N 0.00 0.00 0.03 1.92 2.86 -1.30 -3.10 114.93 115.34 2do8 h MET 173 Ca -0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 2do8 h MET 173 Cb 0.63 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 2do8 h MET 173 CO 0.01 0.24 -2.15 -0.11 1.06 0.00 0.00 176.91 175.96 2do8 n LEU 174 N -3.99 2.38 0.00 1.22 7.94 -1.07 -5.03 117.00 118.45 2do8 n LEU 174 Ca -0.02 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 2do8 n LEU 174 Cb 0.32 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2do8 n LEU 174 CO 0.35 0.68 0.00 0.61 -1.11 0.00 0.00 177.39 177.93 2do8 n GLY 175 N 1.74 0.69 2.40 -3.96 0.00 -0.63 -4.99 105.19 100.44 2do8 n GLY 175 Ca -0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 2do8 n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 176 N 0.00-10.29 -3.65 -0.61 -0.00 -0.73 -5.01 119.36 99.07 2do8 n ILE 176 Ca 0.00 1.81 0.02 0.00 -0.00 0.00 0.00 62.75 64.58 2do8 n ILE 176 Cb 0.00 -6.10 -0.06 0.00 -0.00 0.00 0.00 39.64 33.48 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2do8 s SER 177 N -0.90 -0.09 -0.05 4.38 0.15 -1.26 -5.09 113.70 110.83 2do8 s SER 177 Ca -0.11 0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.72 2do8 s SER 177 Cb 0.01 1.01 0.01 0.00 -1.71 0.00 0.00 66.02 65.33 2do8 s SER 177 CO 0.62 -0.02 -0.13 -0.83 1.20 0.00 0.00 173.24 174.07 2do8 s GLY 178 N 1.03 0.78 -0.23 9.45 0.00 -1.26 -4.92 107.32 112.17 2do8 s GLY 178 Ca -0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 44.72 44.14 2do8 s GLY 178 CO -0.10 -0.04 -0.05 -0.42 0.00 0.00 0.00 173.10 172.48 2do8 s ILE 179 N 0.41 3.20 -0.11 0.90 1.01 -1.26 -4.56 121.20 120.80 2do8 s ILE 179 Ca -0.10 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 2do8 s ILE 179 Cb -0.13 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.87 2do8 s ILE 179 CO 0.03 0.37 0.16 0.18 0.00 0.00 0.00 174.94 175.67 2do8 n LEU 180 N 4.76 -6.34 -4.72 2.97 4.77 -1.26 -4.38 117.00 112.80 2do8 n LEU 180 Ca -0.18 2.55 -0.38 0.00 -0.03 0.00 0.00 56.01 57.98 2do8 n LEU 180 Cb 0.50 -3.28 -0.06 0.00 -2.33 0.00 0.00 43.42 38.24 2do8 n LEU 180 CO 0.28 -3.65 0.12 0.00 -1.33 0.00 0.00 177.39 172.81 2do8 s ALA 181 N -0.64 3.51 -2.00 -1.18 0.00 -1.26 -4.12 121.76 116.08 2do8 s ALA 181 Ca -0.18 -0.29 0.12 0.00 0.00 0.00 0.00 51.96 51.61 2do8 s ALA 181 Cb 0.01 -2.59 0.75 0.00 0.00 0.00 0.00 23.12 21.29 2do8 s ALA 181 CO 0.49 -0.02 1.34 -2.30 0.00 0.00 0.00 175.76 175.27 2do8 n PRO 182 N 3.75 0.82 -0.98 0.00 -0.02 -1.26 -4.86 135.00 132.46 2do8 n PRO 182 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2do8 n PRO 182 Cb 0.52 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 2do8 n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2do8 n ALA 183 N -0.74 0.00 0.00 3.55 0.00 -1.26 -1.38 120.51 120.68 2do8 n ALA 183 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2do8 n ALA 183 Cb 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2do8 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2do8 n GLY 184 N -0.12 2.83 3.54 0.00 0.00 -1.26 -5.05 105.19 105.13 2do8 n GLY 184 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2do8 n GLY 184 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2do8 s ARG 185 N -0.52 3.39 0.00 1.61 3.52 -0.48 -4.65 118.95 121.82 2do8 s ARG 185 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2do8 s ARG 185 Cb 0.00 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 2do8 s ARG 185 CO 0.00 -1.58 0.00 0.00 -0.81 0.00 0.00 175.30 172.91 2do8 n ALA 186 N 7.87 2.59 -3.51 6.12 0.00 -1.26 -4.79 120.51 127.53 2do8 n ALA 186 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 2do8 n ALA 186 Cb 0.48 0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 2do8 n ALA 186 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2do8 s LEU 187 N -4.34 0.75 0.00 0.00 2.34 -1.26 -5.25 118.68 110.92 2do8 s LEU 187 Ca 0.00 -1.69 0.00 0.00 0.06 0.00 0.00 54.13 52.50 2do8 s LEU 187 Cb 0.00 -0.37 0.00 0.00 -0.56 0.00 0.00 46.19 45.26 2do8 s LEU 187 CO 0.00 -0.38 0.48 1.21 -1.06 0.00 0.00 176.35 176.59