#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 s PHE 2 N 0.00 2.21 0.32 1.12 0.08 -1.26 -4.98 117.98 115.47 2do8 s PHE 2 Ca 0.00 -0.13 0.08 0.00 0.12 0.00 0.00 56.93 57.00 2do8 s PHE 2 Cb 0.00 -4.47 -0.04 0.00 -0.57 0.00 0.00 43.02 37.94 2do8 s PHE 2 CO 0.00 -1.98 0.17 0.20 -0.10 0.00 0.00 175.22 173.51 2do8 s GLY 3 N 5.69 1.79 -1.41 4.36 0.00 -1.26 -4.65 107.32 111.84 2do8 s GLY 3 Ca 0.51 -1.70 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 2do8 s GLY 3 CO 0.02 -1.66 1.11 0.70 0.00 0.00 0.00 173.10 173.26 2do8 n ASN 4 N -1.18 -5.62 0.00 1.64 5.03 -1.26 -4.85 115.26 109.02 2do8 n ASN 4 Ca -0.04 -0.63 0.08 0.00 0.87 0.00 0.00 54.58 54.87 2do8 n ASN 4 Cb 0.60 -4.64 0.50 0.00 -1.02 0.00 0.00 39.78 35.22 2do8 n ASN 4 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2do8 n LEU 5 N -4.86 0.00 -4.73 3.41 4.77 -1.26 -4.76 117.00 109.56 2do8 n LEU 5 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2do8 n LEU 5 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2do8 n LEU 5 CO 0.68 0.00 1.14 -1.58 -1.33 0.00 0.00 177.39 176.30 2do8 s GLN 6 N -2.00 4.27 0.00 3.23 0.74 -1.26 -1.61 119.66 123.02 2do8 s GLN 6 Ca 0.25 2.26 0.00 0.00 0.05 0.00 0.00 55.36 57.92 2do8 s GLN 6 Cb 0.12 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 31.06 2do8 s GLN 6 CO 0.19 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 2do8 n GLY 7 N 3.17 0.92 3.81 2.59 0.00 -1.01 -4.99 105.19 109.68 2do8 n GLY 7 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.61 2.43 0.03 1.61 3.01 -0.63 -2.02 119.74 123.54 2do8 s LYS 8 Ca 0.00 -1.62 -0.02 0.00 -1.01 0.00 0.00 55.97 53.32 2do8 s LYS 8 Cb 0.00 -2.23 -0.02 0.00 -1.01 0.00 0.00 37.83 34.57 2do8 s LYS 8 CO 0.00 -0.10 0.02 -0.59 0.51 0.00 0.00 175.35 175.19 2do8 s PHE 9 N -2.49 0.26 -0.13 3.18 -0.71 0.92 -0.37 117.98 118.64 2do8 s PHE 9 Ca 0.44 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 2do8 s PHE 9 Cb -0.01 -0.19 -0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2do8 s PHE 9 CO 0.25 -0.27 -0.18 0.96 -1.34 0.00 0.00 175.22 174.64 2do8 s ILE 10 N -2.12 2.50 -0.17 -4.49 -4.36 -1.26 -1.74 121.20 109.56 2do8 s ILE 10 Ca -0.10 -0.85 -0.08 0.00 -0.26 0.00 0.00 60.65 59.37 2do8 s ILE 10 Cb -0.05 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 2do8 s ILE 10 CO -0.03 0.54 0.11 -0.63 0.24 0.00 0.00 174.94 175.16 2do8 s ILE 11 N 0.54 5.22 0.20 8.37 1.01 0.55 -4.80 121.20 132.30 2do8 s ILE 11 Ca -0.11 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2do8 s ILE 11 Cb -0.16 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2do8 s ILE 11 CO 0.04 0.50 0.07 0.00 0.00 0.00 0.00 174.94 175.55 2do8 s ALA 12 N -0.08 1.37 -0.45 9.38 0.00 -1.26 0.43 121.76 131.13 2do8 s ALA 12 Ca 0.09 -1.69 -0.17 0.00 0.00 0.00 0.00 51.96 50.19 2do8 s ALA 12 Cb -0.12 0.94 0.04 0.00 0.00 0.00 0.00 23.12 23.99 2do8 s ALA 12 CO 0.00 -0.45 0.45 0.95 0.00 0.00 0.00 175.76 176.71 2do8 s THR 13 N -3.85 5.11 0.60 0.00 -4.23 -1.26 -5.07 115.64 106.94 2do8 s THR 13 Ca 0.32 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 2do8 s THR 13 Cb 0.07 -4.11 0.04 0.00 1.34 0.00 0.00 72.50 69.85 2do8 s THR 13 CO 0.09 -0.54 0.85 -2.16 -0.54 0.00 0.00 174.62 172.32 2do8 s PRO 14 N 2.03 2.44 -0.18 3.99 0.04 -1.26 -5.08 135.00 136.98 2do8 s PRO 14 Ca 0.09 -0.59 -0.14 0.00 0.04 0.00 0.00 61.00 60.40 2do8 s PRO 14 Cb -0.20 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2do8 s PRO 14 CO 0.11 -0.88 0.29 -1.21 0.04 0.00 0.00 177.00 175.34 2do8 s GLU 15 N -4.92 4.22 0.12 4.56 8.01 -1.26 -4.88 118.70 124.55 2do8 s GLU 15 Ca 0.58 0.06 0.00 0.00 0.01 0.00 0.00 54.97 55.62 2do8 s GLU 15 Cb -0.10 -3.46 0.00 0.00 -4.31 0.00 0.00 34.13 26.26 2do8 s GLU 15 CO 0.41 0.17 0.00 -1.33 0.01 0.00 0.00 175.26 174.52 2do8 n MET 16 N 3.82 -2.13 -3.58 1.61 2.81 -1.26 -5.02 117.12 113.37 2do8 n MET 16 Ca -0.12 1.66 -0.31 0.00 -1.81 0.00 0.00 57.70 57.12 2do8 n MET 16 Cb 0.52 -1.65 -0.05 0.00 -0.71 0.00 0.00 33.22 31.33 2do8 n MET 16 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2do8 s ASP 17 N -0.84 6.51 0.09 7.83 -4.77 -1.26 -5.10 116.67 119.13 2do8 s ASP 17 Ca 0.00 0.67 -0.22 0.00 -3.30 0.00 0.00 52.55 49.70 2do8 s ASP 17 Cb 0.00 -2.12 0.06 0.00 -1.09 0.00 0.00 42.92 39.76 2do8 s ASP 17 CO 0.00 -0.01 0.53 -0.62 0.70 0.00 0.00 175.17 175.78 2do8 s ASP 18 N -2.54 -0.46 0.94 2.11 2.15 -1.26 -5.12 116.67 112.50 2do8 s ASP 18 Ca 0.43 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.48 2do8 s ASP 18 Cb -0.12 0.52 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2do8 s ASP 18 CO 0.25 -0.81 0.00 1.21 -0.17 0.00 0.00 175.17 175.64 2do8 n GLU 19 N 0.09 0.00 -0.06 4.34 0.00 -1.26 -4.36 120.64 119.39 2do8 n GLU 19 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 56.90 2do8 n GLU 19 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.01 2do8 n GLU 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2do8 n TYR 20 N 0.00 0.00 0.00 4.31 4.02 -1.26 -5.01 117.16 119.22 2do8 n TYR 20 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2do8 n TYR 20 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2do8 n PHE 21 N -2.89 0.00 -2.29 -0.72 7.35 -1.26 -4.10 117.46 113.55 2do8 n PHE 21 Ca -0.21 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.14 2do8 n PHE 21 Cb 0.72 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.51 2do8 n PHE 21 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2do8 s ASP 22 N -0.58 5.80 0.00 -2.13 -1.08 -1.26 -2.57 116.67 114.85 2do8 s ASP 22 Ca 0.00 -1.51 0.00 0.00 -0.52 0.00 0.00 52.55 50.52 2do8 s ASP 22 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2do8 s ASP 22 CO 0.00 -2.20 0.00 -1.14 0.52 0.00 0.00 175.17 172.35 2do8 n ARG 23 N 8.61 0.00 -3.73 4.34 0.63 -1.26 -5.02 116.66 120.23 2do8 n ARG 23 Ca 0.42 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.18 2do8 n ARG 23 Cb 0.48 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.22 2do8 n ARG 23 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2do8 s THR 24 N 0.00 -0.09 0.21 5.15 -1.32 -1.06 -4.62 115.64 113.91 2do8 s THR 24 Ca 0.00 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 2do8 s THR 24 Cb 0.00 -0.14 0.00 0.00 -1.51 0.00 0.00 72.50 70.85 2do8 s THR 24 CO 0.00 0.12 0.00 0.52 -2.21 0.00 0.00 174.62 173.05 2do8 n VAL 25 N 4.64 -3.54 0.10 5.08 0.31 -1.26 -5.00 118.33 118.66 2do8 n VAL 25 Ca -0.18 1.41 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 2do8 n VAL 25 Cb 0.50 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 0.02 0.00 -3.89 2.52 0.13 -1.24 -4.97 119.36 111.93 2do8 n ILE 26 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.68 2do8 n ILE 26 Cb 0.00 -0.26 0.01 0.00 -0.84 0.00 0.00 39.64 38.55 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 -1.60 0.01 -0.17 9.51 1.13 -1.26 -4.75 117.35 120.22 2do8 s TYR 27 Ca 0.00 -0.10 -0.23 0.00 -1.41 0.00 0.00 57.07 55.33 2do8 s TYR 27 Cb 0.00 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.39 2do8 s TYR 27 CO 0.00 -0.23 0.72 0.42 -2.51 0.00 0.00 175.55 173.96 2do8 s ILE 28 N -2.09 4.96 -0.22 -3.49 -1.09 0.50 -3.47 121.20 116.30 2do8 s ILE 28 Ca 0.26 1.40 -0.01 0.00 -2.23 0.00 0.00 60.65 60.07 2do8 s ILE 28 Cb 0.01 -4.04 -0.19 0.00 -1.58 0.00 0.00 42.46 36.66 2do8 s ILE 28 CO -0.02 0.09 -0.06 0.00 -1.23 0.00 0.00 174.94 173.72 2do8 s GLU 30 N -2.53 0.97 -0.13 0.00 -6.30 -0.48 -4.81 118.70 105.42 2do8 s GLU 30 Ca -0.32 -0.91 -0.01 0.00 -2.50 0.00 0.00 54.97 51.23 2do8 s GLU 30 Cb 0.08 -1.03 0.04 0.00 0.00 0.00 0.00 34.13 33.22 2do8 s GLU 30 CO 0.64 0.25 -0.03 -3.38 0.02 0.00 0.00 175.26 172.76 2do8 s HIS 31 N -1.05 1.27 -1.38 5.30 -3.43 -1.26 -1.66 115.29 113.08 2do8 s HIS 31 Ca 0.02 -0.73 0.21 0.00 -0.80 0.00 0.00 55.06 53.76 2do8 s HIS 31 Cb -0.09 -1.11 -0.13 0.00 -1.43 0.00 0.00 32.58 29.81 2do8 s HIS 31 CO 0.02 -0.52 0.94 0.09 -2.00 0.00 0.00 174.74 173.28 2do8 n ASN 32 N 4.99 1.38 0.00 7.38 5.03 0.33 -4.98 115.26 129.40 2do8 n ASN 32 Ca -0.10 -1.19 0.00 0.00 0.87 0.00 0.00 54.58 54.16 2do8 n ASN 32 Cb 0.49 0.79 0.00 0.00 -1.02 0.00 0.00 39.78 40.03 2do8 n ASN 32 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2do8 n ASP 33 N -0.88 0.00 -0.26 6.41 8.00 -1.26 -3.93 116.55 124.63 2do8 n ASP 33 Ca 0.06 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.67 2do8 n ASP 33 Cb 0.37 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.99 2do8 n ASP 33 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2do8 n ASN 34 N 1.68 0.77 -3.66 -2.24 6.94 -1.26 -4.74 115.26 112.74 2do8 n ASN 34 Ca 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 54.58 52.99 2do8 n ASN 34 Cb 0.00 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.30 2do8 n ASN 34 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2do8 s GLY 35 N -1.65 -0.51 -0.28 4.83 0.00 -1.25 -4.11 107.32 104.35 2do8 s GLY 35 Ca 0.32 1.99 -0.10 0.00 0.00 0.00 0.00 44.72 46.93 2do8 s GLY 35 CO 0.26 2.31 0.16 -1.59 0.00 0.00 0.00 173.10 174.23 2do8 s THR 36 N 1.95 5.03 -0.33 0.90 2.01 -1.25 -0.51 115.64 123.44 2do8 s THR 36 Ca -0.08 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2do8 s THR 36 Cb -0.08 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.06 2do8 s THR 36 CO -0.16 0.26 0.10 -0.63 -0.69 0.00 0.00 174.62 173.49 2do8 s ILE 37 N 1.72 3.85 0.12 1.82 1.09 -0.66 -1.89 121.20 127.25 2do8 s ILE 37 Ca 0.07 -0.99 -0.08 0.00 -1.10 0.00 0.00 60.65 58.54 2do8 s ILE 37 Cb -0.16 -3.12 -0.01 0.00 -1.06 0.00 0.00 42.46 38.11 2do8 s ILE 37 CO 0.09 -0.10 0.22 -0.83 -0.10 0.00 0.00 174.94 174.22 2do8 s GLY 38 N 1.44 0.32 -0.83 6.18 0.00 -0.57 -1.18 107.32 112.67 2do8 s GLY 38 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2do8 s GLY 38 CO 0.03 -0.86 0.68 3.33 0.00 0.00 0.00 173.10 176.28 2do8 n VAL 39 N -0.13 2.52 -1.61 1.40 0.24 -1.23 -1.56 118.33 117.96 2do8 n VAL 39 Ca -0.11 -5.03 0.02 0.00 -2.04 0.00 0.00 64.34 57.18 2do8 n VAL 39 Cb 0.63 -2.30 0.03 0.00 -1.47 0.00 0.00 33.84 30.72 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 2.14 0.47 0.21 1.34 -0.00 -1.26 -3.62 119.36 118.64 2do8 n ILE 40 Ca 0.21 -0.56 0.10 0.00 -0.00 0.00 0.00 62.75 62.51 2do8 n ILE 40 Cb 0.36 0.38 0.20 0.00 -0.00 0.00 0.00 39.64 40.59 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 4.73 0.24 -4.12 7.28 6.09 -1.86 -3.42 117.51 126.44 2do8 h ILE 41 Ca 0.00 -1.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.24 2do8 h ILE 41 Cb 1.23 2.04 -0.02 0.00 0.47 0.00 0.00 36.82 40.54 2do8 h ILE 41 CO 0.00 0.13 -0.65 -3.20 -3.07 0.00 0.00 178.15 171.36 2do8 n ASN 42 N -3.15 -3.88 -3.61 2.19 5.15 -1.26 -5.04 115.26 105.66 2do8 n ASN 42 Ca 0.03 0.76 -0.02 0.00 -0.60 0.00 0.00 54.58 54.75 2do8 n ASN 42 Cb 0.55 -3.33 -0.05 0.00 -0.53 0.00 0.00 39.78 36.42 2do8 n ASN 42 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2do8 s THR 43 N -0.71 -0.66 0.33 -0.44 -4.23 -1.26 -5.08 115.64 103.60 2do8 s THR 43 Ca -0.05 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.40 2do8 s THR 43 Cb 0.00 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.79 2do8 s THR 43 CO 0.43 0.00 0.62 -2.16 -0.54 0.00 0.00 174.62 172.96 2do8 s PRO 44 N 2.47 3.65 0.43 3.99 0.04 -1.26 0.45 135.00 144.77 2do8 s PRO 44 Ca -0.07 0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.15 2do8 s PRO 44 Cb -0.09 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.88 2do8 s PRO 44 CO -0.19 0.13 0.55 0.95 0.04 0.00 0.00 177.00 178.48 2do8 s THR 45 N -2.21 2.90 -1.10 1.26 -4.23 -1.01 -4.60 115.64 106.65 2do8 s THR 45 Ca 0.45 -1.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.02 2do8 s THR 45 Cb -0.10 -2.95 0.48 0.00 1.34 0.00 0.00 72.50 71.26 2do8 s THR 45 CO 0.32 0.00 1.31 0.47 -0.54 0.00 0.00 174.62 176.17 2do8 n ASP 46 N -1.82 3.41 -4.38 3.99 8.00 -1.26 -4.85 116.55 119.64 2do8 n ASP 46 Ca 0.08 -2.36 -0.21 0.00 0.71 0.00 0.00 54.79 53.01 2do8 n ASP 46 Cb 0.60 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 2do8 n ASP 46 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2do8 s LEU 47 N -1.45 2.54 0.16 0.64 2.96 -1.26 -5.11 118.68 117.16 2do8 s LEU 47 Ca 0.33 -0.99 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2do8 s LEU 47 Cb 0.22 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 2do8 s LEU 47 CO 0.14 -0.09 0.11 -0.55 -1.32 0.00 0.00 176.35 174.65 2do8 s SER 48 N -3.24 5.40 0.26 3.68 0.15 -1.26 -2.67 113.70 116.03 2do8 s SER 48 Ca 0.23 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.72 2do8 s SER 48 Cb -0.03 -1.37 0.35 0.00 -1.71 0.00 0.00 66.02 63.26 2do8 s SER 48 CO 0.09 0.07 1.69 1.62 1.20 0.00 0.00 173.24 177.92 2do8 h VAL 49 N 2.12 1.27 0.00 4.45 3.04 -0.95 0.25 116.25 126.44 2do8 h VAL 49 Ca -0.48 -1.32 -0.10 0.00 -1.01 0.00 0.00 66.70 63.80 2do8 h VAL 49 Cb 1.20 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2do8 h VAL 49 CO 0.62 0.42 -0.46 -0.07 -1.01 0.00 0.00 177.57 177.07 2do8 h LEU 50 N 0.46 0.00 -0.10 3.16 3.38 -1.96 -1.69 115.31 118.56 2do8 h LEU 50 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2do8 h LEU 50 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2do8 h LEU 50 CO 0.05 0.46 -0.05 -0.33 0.09 0.00 0.00 178.44 178.67 2do8 h GLU 51 N 0.00 0.21 -0.16 1.13 4.39 -1.69 -2.40 114.58 116.06 2do8 h GLU 51 Ca -0.00 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2do8 h GLU 51 Cb 1.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2do8 h GLU 51 CO 0.06 0.57 -0.45 1.37 -1.16 0.00 0.00 179.01 179.40 2do8 h LEU 52 N -0.16 0.42 0.22 1.33 8.10 -0.89 -0.01 115.31 124.31 2do8 h LEU 52 Ca 0.02 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 2do8 h LEU 52 Cb 0.51 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2do8 h LEU 52 CO 0.01 0.81 -0.10 -0.07 -4.11 0.00 0.00 178.44 174.98 2do8 h LEU 53 N 0.32 -0.25 -1.12 0.17 3.38 -1.33 -2.91 115.31 113.56 2do8 h LEU 53 Ca 0.02 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2do8 h LEU 53 Cb 0.92 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2do8 h LEU 53 CO 0.08 -0.11 -0.41 0.71 0.09 0.00 0.00 178.44 178.80 2do8 h THR 54 N -0.37 1.14 -0.52 0.22 1.35 -1.34 0.15 112.91 113.53 2do8 h THR 54 Ca -0.03 -1.47 0.03 0.00 -0.55 0.00 0.00 66.41 64.39 2do8 h THR 54 Cb 0.29 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2do8 h THR 54 CO 0.05 0.40 0.35 -0.09 -0.25 0.00 0.00 175.52 175.98 2do8 h ARG 55 N 0.00 0.61 0.00 4.72 1.12 -0.79 -3.39 114.38 116.64 2do8 h ARG 55 Ca -0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2do8 h ARG 55 Cb 0.79 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 2do8 h ARG 55 CO 0.05 0.40 0.00 0.00 -3.11 0.00 0.00 179.97 177.31 2do8 n MET 56 N -4.47 2.48 0.00 0.20 0.00 -1.17 -5.08 117.12 109.08 2do8 n MET 56 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2do8 n MET 56 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2do8 n ASP 57 N -0.19 0.12 0.00 3.17 -0.08 0.52 -4.90 116.55 115.20 2do8 n ASP 57 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2do8 n ASP 57 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2do8 n ASP 57 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2do8 n PHE 58 N 0.00 0.00 0.00 -0.67 7.35 -1.23 -4.31 117.46 118.59 2do8 n PHE 58 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2do8 n PHE 58 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2do8 n PHE 58 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2do8 n GLN 59 N 0.00 0.00 0.00 -4.13 7.27 -1.26 -3.70 117.38 115.56 2do8 n GLN 59 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2do8 n GLN 59 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2do8 n GLN 59 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2do8 n MET 60 N 0.00 0.00 0.02 3.69 0.00 -1.26 -5.00 117.12 114.57 2do8 n MET 60 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.79 2do8 n MET 60 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.11 2do8 n MET 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do8 n ALA 61 N 0.00 2.60 -2.73 -5.12 0.00 -1.24 -4.96 120.51 109.06 2do8 n ALA 61 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 2do8 n ALA 61 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2do8 n ALA 61 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2do8 s LYS 62 N -3.39 0.56 0.70 0.00 1.02 -1.26 -5.16 119.74 112.22 2do8 s LYS 62 Ca -0.06 -0.74 -0.16 0.00 0.02 0.00 0.00 55.97 55.03 2do8 s LYS 62 Cb 0.12 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2do8 s LYS 62 CO 0.86 -0.14 1.21 -2.14 -0.92 0.00 0.00 175.35 174.23 2do8 s PRO 63 N -2.51 2.31 -1.29 -1.68 0.02 -1.26 -4.88 135.00 125.71 2do8 s PRO 63 Ca -0.06 1.77 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 2do8 s PRO 63 Cb -0.02 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.66 2do8 s PRO 63 CO -0.04 -1.70 2.04 -2.13 -0.33 0.00 0.00 177.00 174.83 2do8 n ARG 64 N -2.50 2.64 -3.63 5.54 0.63 -1.26 -4.81 116.66 113.27 2do8 n ARG 64 Ca 0.13 -2.65 -0.21 0.00 -0.92 0.00 0.00 57.85 54.21 2do8 n ARG 64 Cb 0.50 -3.32 -0.17 0.00 0.45 0.00 0.00 32.46 29.93 2do8 n ARG 64 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2do8 s ILE 65 N 4.29 -0.16 -0.32 5.15 1.10 -1.26 -5.11 121.20 124.90 2do8 s ILE 65 Ca 0.52 0.17 -0.02 0.00 -0.51 0.00 0.00 60.65 60.81 2do8 s ILE 65 Cb 0.10 -0.37 0.12 0.00 0.15 0.00 0.00 42.46 42.47 2do8 s ILE 65 CO 0.00 -0.01 0.19 -0.72 -2.11 0.00 0.00 174.94 172.29 2do8 s TYR 66 N 2.20 0.38 -0.09 3.50 1.13 -1.26 -5.00 117.35 118.21 2do8 s TYR 66 Ca 0.04 -1.13 -0.01 0.00 -1.41 0.00 0.00 57.07 54.55 2do8 s TYR 66 Cb -0.14 -0.83 -0.00 0.00 -1.10 0.00 0.00 41.96 39.88 2do8 s TYR 66 CO -0.06 -0.85 -0.03 1.79 -2.51 0.00 0.00 175.55 173.89 2do8 h THR 67 N 5.72 0.00 -3.46 -3.49 1.35 -2.02 -3.40 112.91 107.61 2do8 h THR 67 Ca -0.07 -0.85 -0.78 0.00 -0.55 0.00 0.00 66.41 64.16 2do8 h THR 67 Cb 1.00 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.17 2do8 h THR 67 CO 0.34 0.00 0.39 -1.10 -0.25 0.00 0.00 175.52 174.90 2do8 s GLN 68 N -1.58 3.85 0.49 4.72 1.11 -1.26 -5.04 119.66 121.95 2do8 s GLN 68 Ca -0.02 -2.66 -0.02 0.00 0.01 0.00 0.00 55.36 52.67 2do8 s GLN 68 Cb 0.00 -4.57 -0.00 0.00 -1.01 0.00 0.00 33.01 27.43 2do8 s GLN 68 CO 0.03 -1.36 0.74 0.16 0.01 0.00 0.00 175.29 174.87 2do8 s ASP 69 N 2.07 5.83 -0.25 5.90 -4.77 -1.26 -5.07 116.67 119.12 2do8 s ASP 69 Ca 0.26 0.47 -0.12 0.00 -3.30 0.00 0.00 52.55 49.85 2do8 s ASP 69 Cb -0.09 -1.67 -0.05 0.00 -1.09 0.00 0.00 42.92 40.03 2do8 s ASP 69 CO -0.08 -0.77 0.24 -1.10 0.70 0.00 0.00 175.17 174.16 2do8 s GLN 70 N -4.68 4.04 0.26 2.11 1.11 -1.26 -5.03 119.66 116.21 2do8 s GLN 70 Ca 0.49 -0.17 -0.29 0.00 0.01 0.00 0.00 55.36 55.41 2do8 s GLN 70 Cb -0.10 -3.60 -0.09 0.00 -1.01 0.00 0.00 33.01 28.21 2do8 s GLN 70 CO 0.40 -0.09 0.97 1.41 0.01 0.00 0.00 175.29 177.99 2do8 s MET 71 N 1.49 4.76 -0.10 2.91 1.75 -1.26 -0.31 119.30 128.55 2do8 s MET 71 Ca 0.10 1.51 -0.04 0.00 -1.25 0.00 0.00 55.69 56.01 2do8 s MET 71 Cb -0.15 -3.16 -0.04 0.00 2.84 0.00 0.00 34.83 34.32 2do8 s MET 71 CO 0.08 0.42 0.06 0.54 -0.65 0.00 0.00 175.02 175.47 2do8 s VAL 72 N -1.27 4.83 0.43 10.11 0.11 -1.09 -4.71 120.40 128.82 2do8 s VAL 72 Ca 0.43 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 2do8 s VAL 72 Cb -0.25 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2do8 s VAL 72 CO 0.32 0.60 0.65 -0.76 -3.33 0.00 0.00 175.10 172.58 2do8 s LEU 73 N -0.97 3.71 -0.33 2.54 1.43 -1.17 -2.40 118.68 121.48 2do8 s LEU 73 Ca 0.14 0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 2do8 s LEU 73 Cb -0.12 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2do8 s LEU 73 CO 0.03 -0.63 0.16 0.21 0.23 0.00 0.00 176.35 176.36 2do8 s ASN 74 N -4.19 5.54 0.32 2.29 3.84 0.17 -0.52 114.94 122.39 2do8 s ASN 74 Ca 0.47 -0.76 0.17 0.00 0.21 0.00 0.00 52.86 52.94 2do8 s ASN 74 Cb -0.10 -1.98 0.30 0.00 -0.55 0.00 0.00 41.25 38.92 2do8 s ASN 74 CO 0.38 -0.27 1.55 1.23 -2.79 0.00 0.00 177.10 177.19 2do8 h GLY 75 N 8.36 0.00 0.00 1.21 0.00 -0.76 -3.35 103.07 108.52 2do8 h GLY 75 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2do8 h GLY 75 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2do8 n GLY 76 N 0.89 0.56 0.20 4.60 0.00 -1.24 -2.54 105.19 107.66 2do8 n GLY 76 Ca 0.01 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.29 1.27 -3.75 1.61 -0.04 -1.21 -3.60 135.00 127.99 2do8 n PRO 77 Ca 0.00 -0.40 -0.37 0.00 -0.04 0.00 0.00 63.50 62.69 2do8 n PRO 77 Cb 0.00 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 2do8 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2do8 s VAL 78 N -1.92 4.24 -1.26 0.52 1.01 -0.52 -4.36 120.40 118.12 2do8 s VAL 78 Ca 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2do8 s VAL 78 Cb 0.13 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2do8 s VAL 78 CO 0.21 0.28 0.33 0.59 0.00 0.00 0.00 175.10 176.51 2do8 n ASN 79 N 4.91 -5.00 0.18 3.32 3.02 -1.26 -0.22 115.26 120.21 2do8 n ASN 79 Ca -0.16 -0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.37 2do8 n ASN 79 Cb 0.51 -3.93 0.62 0.00 -0.61 0.00 0.00 39.78 36.36 2do8 n ASN 79 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2do8 h GLN 80 N -0.75 0.00 -0.00 3.52 4.15 -1.76 0.36 115.11 120.63 2do8 h GLN 80 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2do8 h GLN 80 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2do8 h GLN 80 CO 0.44 0.00 -0.09 -3.47 -1.93 0.00 0.00 178.83 173.78 2do8 n ASP 81 N -2.45 0.19 -4.62 -0.69 2.03 -1.26 -4.02 116.55 105.75 2do8 n ASP 81 Ca 0.00 -0.08 -0.34 0.00 0.52 0.00 0.00 54.79 54.90 2do8 n ASP 81 Cb 0.17 -0.23 -0.11 0.00 -0.72 0.00 0.00 41.12 40.23 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2do8 s ARG 82 N -2.73 2.79 -0.04 -0.67 0.52 0.11 -4.98 118.95 113.95 2do8 s ARG 82 Ca 0.22 -0.53 -0.26 0.00 -0.52 0.00 0.00 55.73 54.64 2do8 s ARG 82 Cb 0.19 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 2do8 s ARG 82 CO 0.52 0.67 0.81 0.20 0.02 0.00 0.00 175.30 177.51 2do8 s GLY 83 N -0.93 2.74 -0.18 -3.53 0.00 -1.26 -1.31 107.32 102.85 2do8 s GLY 83 Ca 0.14 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 2do8 s GLY 83 CO 0.03 1.37 -0.10 -0.12 0.00 0.00 0.00 173.10 174.28 2do8 s PHE 84 N 0.85 2.87 -0.11 1.90 5.36 0.81 -4.88 117.98 124.78 2do8 s PHE 84 Ca 0.43 -0.90 -0.01 0.00 -0.96 0.00 0.00 56.93 55.49 2do8 s PHE 84 Cb -0.19 -1.97 0.03 0.00 -0.34 0.00 0.00 43.02 40.55 2do8 s PHE 84 CO 0.22 -0.43 -0.05 0.42 -1.46 0.00 0.00 175.22 173.91 2do8 s ILE 85 N 0.96 0.86 -0.03 3.12 1.09 -1.24 -1.08 121.20 124.88 2do8 s ILE 85 Ca -0.02 -0.22 0.07 0.00 -1.10 0.00 0.00 60.65 59.39 2do8 s ILE 85 Cb -0.15 -0.94 -0.02 0.00 -1.06 0.00 0.00 42.46 40.29 2do8 s ILE 85 CO -0.01 0.31 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.20 2do8 s VAL 86 N 1.77 2.14 0.13 2.92 1.01 -0.47 -1.05 120.40 126.85 2do8 s VAL 86 Ca 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 2do8 s VAL 86 Cb -0.13 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2do8 s VAL 86 CO -0.07 0.58 0.27 -1.38 0.00 0.00 0.00 175.10 174.49 2do8 s HIS 87 N -0.58 0.23 0.73 5.22 -3.43 -0.56 -0.12 115.29 116.78 2do8 s HIS 87 Ca 0.09 -0.62 -0.11 0.00 -0.80 0.00 0.00 55.06 53.62 2do8 s HIS 87 Cb -0.10 -0.01 0.03 0.00 -1.43 0.00 0.00 32.58 31.06 2do8 s HIS 87 CO -0.01 -0.66 1.07 -1.12 -2.00 0.00 0.00 174.74 172.03 2do8 s SER 88 N -2.91 5.08 -0.19 7.38 0.01 -1.07 -0.90 113.70 121.09 2do8 s SER 88 Ca 0.11 1.52 -0.28 0.00 1.31 0.00 0.00 55.95 58.61 2do8 s SER 88 Cb 0.04 -2.35 -0.00 0.00 0.21 0.00 0.00 66.02 63.91 2do8 s SER 88 CO -0.05 -1.62 0.98 -0.75 0.41 0.00 0.00 173.24 172.20 2do8 s LYS 89 N -5.08 4.29 0.00 12.44 2.47 -0.55 -4.71 119.74 128.61 2do8 s LYS 89 Ca 0.59 1.27 0.00 0.00 -1.56 0.00 0.00 55.97 56.27 2do8 s LYS 89 Cb -0.14 -3.61 0.00 0.00 -1.46 0.00 0.00 37.83 32.62 2do8 s LYS 89 CO 0.55 -0.50 0.00 2.41 0.16 0.00 0.00 175.35 177.97 2do8 n THR 90 N 5.05 0.00 -3.22 3.43 -1.04 -1.26 -4.93 114.28 112.31 2do8 n THR 90 Ca 0.09 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.89 2do8 n THR 90 Cb 0.47 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.03 2do8 n THR 90 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2do8 s ASP 91 N -1.65 4.97 -0.70 8.00 -4.77 -0.96 -4.80 116.67 116.75 2do8 s ASP 91 Ca 0.00 -0.96 0.05 0.00 -3.30 0.00 0.00 52.55 48.34 2do8 s ASP 91 Cb 0.00 0.40 0.17 0.00 -1.09 0.00 0.00 42.92 42.40 2do8 s ASP 91 CO 0.00 -1.34 0.50 1.57 0.70 0.00 0.00 175.17 176.60 2do8 n HIS 92 N -2.17 3.17 -0.82 2.11 -0.00 -1.26 -5.07 115.22 111.18 2do8 n HIS 92 Ca 0.12 -4.29 -0.29 0.00 0.46 0.00 0.00 57.72 53.73 2do8 n HIS 92 Cb 0.62 -0.60 0.21 0.00 -0.12 0.00 0.00 29.99 30.10 2do8 n HIS 92 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2do8 s GLU 93 N -1.46 -0.12 0.00 1.57 -1.05 -1.26 -5.00 118.70 111.38 2do8 s GLU 93 Ca 0.25 0.80 0.00 0.00 -0.15 0.00 0.00 54.97 55.88 2do8 s GLU 93 Cb -0.04 -1.65 0.00 0.00 -0.44 0.00 0.00 34.13 32.01 2do8 s GLU 93 CO -0.17 -3.18 0.00 0.34 0.95 0.00 0.00 175.26 173.20 2do8 n PHE 94 N -4.53 0.00 -0.10 4.83 7.35 -1.26 -4.95 117.46 118.80 2do8 n PHE 94 Ca 0.05 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.59 2do8 n PHE 94 Cb 0.55 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.28 2do8 n PHE 94 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2do8 h THR 95 N 0.00 0.00 -0.10 -2.13 1.35 -1.94 -3.39 112.91 106.70 2do8 h THR 95 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.75 2do8 h THR 95 Cb 0.00 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.28 2do8 h THR 95 CO 0.00 0.00 -0.22 1.57 -0.25 0.00 0.00 175.52 176.62 2do8 n HIS 96 N -5.39 -1.67 -2.71 4.73 -0.00 -1.26 -5.06 115.22 103.86 2do8 n HIS 96 Ca -0.04 -1.06 -0.42 0.00 0.46 0.00 0.00 57.72 56.66 2do8 n HIS 96 Cb 0.35 1.27 -0.04 0.00 -0.12 0.00 0.00 29.99 31.46 2do8 n HIS 96 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2do8 s SER 97 N -0.47 7.42 -0.21 0.26 0.01 -1.26 -4.64 113.70 114.81 2do8 s SER 97 Ca 0.28 1.73 -0.08 0.00 1.31 0.00 0.00 55.95 59.19 2do8 s SER 97 Cb 0.19 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2do8 s SER 97 CO -0.13 -0.18 0.07 -0.47 0.41 0.00 0.00 173.24 172.94 2do8 s TYR 98 N 0.55 3.20 -0.19 2.43 5.04 -0.60 -4.95 117.35 122.83 2do8 s TYR 98 Ca 0.50 -0.05 -0.29 0.00 -2.44 0.00 0.00 57.07 54.79 2do8 s TYR 98 Cb -0.22 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 2do8 s TYR 98 CO 0.29 -0.00 1.42 0.15 -1.34 0.00 0.00 175.55 176.07 2do8 s LYS 99 N 0.80 4.05 -0.12 4.97 -0.14 -1.26 -0.75 119.74 127.29 2do8 s LYS 99 Ca 0.04 1.66 -0.15 0.00 -1.36 0.00 0.00 55.97 56.16 2do8 s LYS 99 Cb -0.13 -3.89 -0.14 0.00 -1.68 0.00 0.00 37.83 31.99 2do8 s LYS 99 CO 0.02 -0.96 0.41 0.28 -0.76 0.00 0.00 175.35 174.34 2do8 h VAL 100 N 5.76 0.95 0.00 3.17 2.07 -1.59 -3.46 116.25 123.16 2do8 h VAL 100 Ca -0.30 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2do8 h VAL 100 Cb 1.13 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2do8 h VAL 100 CO 0.99 0.32 -0.42 1.07 0.02 0.00 0.00 177.57 179.55 2do8 n THR 101 N -4.69 0.00 0.01 2.57 5.66 -1.18 -4.55 114.28 112.10 2do8 n THR 101 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2do8 n THR 101 Cb 0.26 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2do8 n THR 101 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2do8 n ASP 102 N -2.59 -0.10 -0.08 1.09 2.03 -1.26 -4.94 116.55 110.69 2do8 n ASP 102 Ca 0.00 0.17 -0.11 0.00 0.52 0.00 0.00 54.79 55.37 2do8 n ASP 102 Cb 0.21 0.27 -0.04 0.00 -0.72 0.00 0.00 41.12 40.84 2do8 n ASP 102 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2do8 h ASP 103 N 0.00 0.41 -2.94 1.67 1.82 -1.98 -3.42 116.42 111.99 2do8 h ASP 103 Ca 0.00 -0.27 -0.55 0.00 -0.39 0.00 0.00 57.03 55.82 2do8 h ASP 103 Cb 0.00 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 2do8 h ASP 103 CO 0.00 0.58 0.83 -0.63 -1.61 0.00 0.00 179.24 178.41 2do8 s ILE 104 N -5.14 4.01 0.01 2.25 -1.09 -1.26 -1.47 121.20 118.51 2do8 s ILE 104 Ca -0.14 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.64 2do8 s ILE 104 Cb 0.08 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2do8 s ILE 104 CO 0.74 -0.04 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.42 2do8 s THR 105 N 2.74 0.78 -0.11 2.92 2.01 -0.08 -1.52 115.64 122.39 2do8 s THR 105 Ca 0.60 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 2do8 s THR 105 Cb -0.27 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2do8 s THR 105 CO 0.22 0.06 0.26 -0.22 -0.69 0.00 0.00 174.62 174.26 2do8 s LEU 106 N -0.65 4.34 -0.06 4.42 2.96 0.07 -1.50 118.68 128.27 2do8 s LEU 106 Ca 0.01 0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2do8 s LEU 106 Cb -0.05 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.35 2do8 s LEU 106 CO 0.00 0.26 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.39 2do8 s THR 107 N -0.40 0.45 0.00 3.68 2.01 -0.22 -1.56 115.64 119.60 2do8 s THR 107 Ca 0.17 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2do8 s THR 107 Cb -0.13 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.82 2do8 s THR 107 CO 0.06 0.25 0.12 0.35 -0.69 0.00 0.00 174.62 174.71 2do8 n THR 108 N 4.74 0.00 -0.06 -0.82 -2.24 -1.26 -3.72 114.28 110.92 2do8 n THR 108 Ca -0.14 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.57 2do8 n THR 108 Cb 0.50 1.72 0.25 0.00 -2.10 0.00 0.00 70.33 70.70 2do8 n THR 108 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2do8 n SER 109 N -0.01 3.71 0.00 3.42 7.64 -1.26 -4.87 113.62 122.24 2do8 n SER 109 Ca 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.43 2do8 n SER 109 Cb 0.18 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2do8 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do8 n GLY 110 N 0.64 1.88 0.33 0.23 0.00 -1.26 -4.89 105.19 102.12 2do8 n GLY 110 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 -0.75 1.61 1.82 -1.93 -1.65 116.42 115.52 2do8 h ASP 111 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 57.03 56.81 2do8 h ASP 111 Cb 0.00 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2do8 h ASP 111 CO 0.00 0.00 0.51 -0.37 -1.61 0.00 0.00 179.24 177.77 2do8 h VAL 112 N 0.00 0.73 0.00 2.25 -1.51 -1.90 0.42 116.25 116.23 2do8 h VAL 112 Ca 0.11 -0.09 -0.13 0.00 -1.23 0.00 0.00 66.70 65.36 2do8 h VAL 112 Cb 0.53 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2do8 h VAL 112 CO -0.00 0.05 -0.64 -0.07 -1.23 0.00 0.00 177.57 175.68 2do8 h LEU 113 N 0.26 0.00 0.11 4.19 3.38 -1.72 -3.20 115.31 118.33 2do8 h LEU 113 Ca 0.37 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.03 2do8 h LEU 113 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2do8 h LEU 113 CO -0.09 0.64 -1.58 -0.78 0.09 0.00 0.00 178.44 176.72 2do8 h ASP 114 N 0.00 0.35 -0.46 -0.43 1.82 -1.10 -3.31 116.42 113.29 2do8 h ASP 114 Ca -0.01 -0.52 0.04 0.00 -0.39 0.00 0.00 57.03 56.15 2do8 h ASP 114 Cb 1.16 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 2do8 h ASP 114 CO 0.08 1.44 0.31 0.28 -1.61 0.00 0.00 179.24 179.74 2do8 h SER 115 N 0.06 0.43 -0.11 2.28 0.02 -1.28 -1.62 113.55 113.33 2do8 h SER 115 Ca -0.26 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2do8 h SER 115 Cb 2.01 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2do8 h SER 115 CO 0.15 0.29 0.00 0.49 -1.14 0.00 0.00 176.83 176.62 2do8 n PHE 116 N -4.48 0.18 -2.03 3.45 3.01 -1.21 -3.09 117.46 113.30 2do8 n PHE 116 Ca 0.05 -0.08 0.03 0.00 1.01 0.00 0.00 57.45 58.46 2do8 n PHE 116 Cb 0.16 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.65 2do8 n PHE 116 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2do8 n GLY 117 N 0.60 1.56 0.07 1.37 0.00 -0.61 -4.78 105.19 103.40 2do8 n GLY 117 Ca 0.04 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.57 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2do8 n THR 118 N -0.09 1.16 0.00 2.61 -2.24 -1.23 -4.98 114.28 109.51 2do8 n THR 118 Ca 0.05 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2do8 n THR 118 Cb 0.85 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2do8 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 n GLN 119 N -0.77 0.00 0.00 -0.78 3.00 -1.26 -4.67 117.38 112.89 2do8 n GLN 119 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2do8 n GLN 119 Cb 0.47 -0.45 0.00 0.00 0.00 0.00 0.00 30.24 30.25 2do8 n GLN 119 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2do8 n THR 120 N 0.00 0.73 -1.74 5.09 -2.24 -1.26 -4.89 114.28 109.96 2do8 n THR 120 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2do8 n THR 120 Cb 0.00 -0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.36 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 n ALA 121 N 0.45 2.66 -1.65 6.98 0.00 -1.18 -2.28 120.51 125.50 2do8 n ALA 121 Ca 0.00 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.39 2do8 n ALA 121 Cb 0.41 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 2do8 n ALA 121 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2do8 n PRO 122 N 2.50 1.73 0.10 0.00 -0.04 -1.26 -4.85 135.00 133.18 2do8 n PRO 122 Ca 0.10 0.61 -0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2do8 n PRO 122 Cb 0.37 -2.12 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2do8 n PRO 122 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2do8 h GLU 123 N 2.19 -0.32 -5.42 0.54 5.08 -1.91 -3.44 114.58 111.31 2do8 h GLU 123 Ca -0.44 0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.46 2do8 h GLU 123 Cb 1.31 0.07 -0.27 0.00 0.50 0.00 0.00 28.75 30.37 2do8 h GLU 123 CO 0.61 -0.21 -0.81 0.15 -1.00 0.00 0.00 179.01 177.75 2do8 s LYS 124 N -6.12 1.10 -0.08 2.33 1.02 -1.26 -5.08 119.74 111.65 2do8 s LYS 124 Ca -0.15 -0.67 -0.14 0.00 0.02 0.00 0.00 55.97 55.03 2do8 s LYS 124 Cb 0.07 -1.10 0.03 0.00 -0.52 0.00 0.00 37.83 36.31 2do8 s LYS 124 CO 0.66 0.29 0.35 -0.59 -0.92 0.00 0.00 175.35 175.14 2do8 s PHE 125 N -0.61 -0.31 -0.10 3.18 -0.71 -1.26 -2.61 117.98 115.57 2do8 s PHE 125 Ca 0.04 0.65 0.02 0.00 -1.04 0.00 0.00 56.93 56.60 2do8 s PHE 125 Cb -0.07 0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 2do8 s PHE 125 CO 0.00 -0.30 -0.15 0.96 -1.34 0.00 0.00 175.22 174.39 2do8 s ILE 126 N -0.59 2.95 -0.09 -4.49 -4.36 0.83 -4.99 121.20 110.46 2do8 s ILE 126 Ca -0.07 -0.72 0.03 0.00 -0.26 0.00 0.00 60.65 59.63 2do8 s ILE 126 Cb -0.04 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.48 2do8 s ILE 126 CO 0.03 0.55 -0.19 0.54 0.24 0.00 0.00 174.94 176.11 2do8 s VAL 127 N -0.02 1.70 0.01 8.37 0.11 -1.26 -1.37 120.40 127.95 2do8 s VAL 127 Ca -0.04 -0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2do8 s VAL 127 Cb -0.14 -1.50 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2do8 s VAL 127 CO 0.04 0.48 0.07 0.00 -3.33 0.00 0.00 175.10 172.36 2do8 s LEU 129 N -1.43 4.64 0.00 0.00 2.01 0.32 -0.13 118.68 124.09 2do8 s LEU 129 Ca -0.15 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.55 2do8 s LEU 129 Cb -0.08 -2.35 0.00 0.00 0.01 0.00 0.00 46.19 43.76 2do8 s LEU 129 CO 0.01 -0.44 0.00 0.61 1.01 0.00 0.00 176.35 177.53 2do8 n GLY 130 N 5.02 -1.32 3.47 -3.19 0.00 -0.42 -0.51 105.19 108.23 2do8 n GLY 130 Ca -0.08 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.14 4.01 -0.23 0.00 0.01 -0.60 -1.43 113.70 112.32 2do8 s SER 132 Ca 0.29 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 2do8 s SER 132 Cb 0.01 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 2do8 s SER 132 CO 0.14 0.01 -0.01 0.42 0.41 0.00 0.00 173.24 174.22 2do8 s THR 133 N 1.26 3.65 0.61 1.44 -4.23 -1.25 -1.50 115.64 115.61 2do8 s THR 133 Ca 0.03 -0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 2do8 s THR 133 Cb -0.14 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2do8 s THR 133 CO -0.04 0.38 1.02 0.26 -0.54 0.00 0.00 174.62 175.71 2do8 s TRP 134 N 1.52 3.62 0.23 3.99 0.51 -0.79 -4.93 118.94 123.08 2do8 s TRP 134 Ca 0.06 1.28 -0.30 0.00 -2.12 0.00 0.00 56.10 55.02 2do8 s TRP 134 Cb -0.15 -2.71 -0.09 0.00 -0.81 0.00 0.00 33.47 29.72 2do8 s TRP 134 CO -0.01 -0.67 1.09 0.15 -0.51 0.00 0.00 176.95 177.00 2do8 s LYS 135 N -5.14 4.63 0.19 4.98 -0.14 -1.26 -3.96 119.74 119.04 2do8 s LYS 135 Ca 0.55 1.74 -0.33 0.00 -1.36 0.00 0.00 55.97 56.57 2do8 s LYS 135 Cb -0.11 -3.24 -0.14 0.00 -1.68 0.00 0.00 37.83 32.66 2do8 s LYS 135 CO 0.53 0.17 1.47 -0.35 -0.76 0.00 0.00 175.35 176.41 2do8 n PRO 136 N 1.77 1.99 0.00 -1.68 -0.04 -1.26 -2.10 135.00 133.69 2do8 n PRO 136 Ca 0.01 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 2do8 n PRO 136 Cb 0.46 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2do8 n PRO 136 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2do8 n HIS 137 N 2.57 0.00 -0.04 0.54 -0.00 -1.26 -4.75 115.22 112.28 2do8 n HIS 137 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.77 2do8 n HIS 137 Cb 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.25 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 0.00 0.21 -0.80 1.57 5.75 -1.82 -2.34 115.11 117.67 2do8 h GLN 138 Ca 0.00 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2do8 h GLN 138 Cb 0.00 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 2do8 h GLN 138 CO 0.00 0.14 0.53 1.25 -2.65 0.00 0.00 178.83 178.10 2do8 h LEU 139 N 0.22 0.80 -0.56 -2.39 5.85 -1.84 -1.13 115.31 116.25 2do8 h LEU 139 Ca 0.08 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2do8 h LEU 139 Cb 0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2do8 h LEU 139 CO -0.05 0.53 0.29 -0.08 -0.34 0.00 0.00 178.44 178.78 2do8 h GLU 140 N 0.91 0.80 -0.56 1.25 4.81 -1.76 0.13 114.58 120.16 2do8 h GLU 140 Ca 0.34 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2do8 h GLU 140 Cb 0.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2do8 h GLU 140 CO -0.11 0.63 0.28 1.96 -0.73 0.00 0.00 179.01 181.04 2do8 h GLN 141 N 0.76 0.80 -0.58 1.92 7.50 -0.93 -0.17 115.11 124.41 2do8 h GLN 141 Ca 0.20 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 2do8 h GLN 141 Cb 0.09 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.44 2do8 h GLN 141 CO -0.03 0.64 0.24 0.93 -1.50 0.00 0.00 178.83 179.11 2do8 h GLU 142 N 0.76 0.87 -0.86 1.46 4.39 -0.78 -0.71 114.58 119.70 2do8 h GLU 142 Ca 0.19 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2do8 h GLU 142 Cb 0.10 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 2do8 h GLU 142 CO -0.03 0.74 0.41 0.82 -1.16 0.00 0.00 179.01 179.80 2do8 h ILE 143 N 0.80 1.26 0.00 3.13 2.04 -0.78 -0.58 117.51 123.39 2do8 h ILE 143 Ca 0.19 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2do8 h ILE 143 Cb 0.20 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2do8 h ILE 143 CO -0.02 0.32 -0.23 0.00 0.00 0.00 0.00 178.15 178.22 2do8 h ALA 144 N 1.23 1.48 -0.29 1.87 0.00 -0.35 -0.54 119.26 122.66 2do8 h ALA 144 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2do8 h ALA 144 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2do8 h ALA 144 CO -0.04 0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.54 2do8 n GLN 145 N -4.06 1.74 -2.33 0.00 6.02 -0.34 -4.91 117.38 113.50 2do8 n GLN 145 Ca -0.02 -1.14 -0.14 0.00 -0.01 0.00 0.00 57.00 55.69 2do8 n GLN 145 Cb 0.30 -1.28 -0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 0.41 -4.32 0.06 1.08 4.13 -0.21 -4.90 115.26 111.51 2do8 n ASN 146 Ca 0.12 -0.04 -0.06 0.00 1.68 0.00 0.00 54.58 56.28 2do8 n ASN 146 Cb 0.28 -3.45 -0.10 0.00 -1.54 0.00 0.00 39.78 34.97 2do8 n ASN 146 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2do8 h TYR 147 N -0.13 0.00 -3.54 3.10 0.05 -1.29 -3.46 116.97 111.70 2do8 h TYR 147 Ca -0.33 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 57.98 2do8 h TYR 147 Cb 1.24 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 38.66 2do8 h TYR 147 CO 0.37 0.92 -0.80 -1.58 -1.05 0.00 0.00 178.16 176.02 2do8 s TRP 148 N -2.73 1.15 -0.40 4.88 0.52 -1.25 -4.55 118.94 116.57 2do8 s TRP 148 Ca 0.01 -0.37 -0.21 0.00 0.02 0.00 0.00 56.10 55.54 2do8 s TRP 148 Cb 0.09 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.56 2do8 s TRP 148 CO 0.81 -0.21 0.69 -0.51 0.02 0.00 0.00 176.95 177.76 2do8 s LEU 149 N 0.60 4.29 -0.02 2.99 1.43 0.17 -4.58 118.68 123.56 2do8 s LEU 149 Ca -0.11 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 2do8 s LEU 149 Cb -0.14 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2do8 s LEU 149 CO 0.02 -0.73 0.67 -0.22 0.23 0.00 0.00 176.35 176.33 2do8 s LEU 150 N 2.92 4.39 -0.09 1.79 2.96 -1.26 -0.33 118.68 129.06 2do8 s LEU 150 Ca 0.26 1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 55.11 2do8 s LEU 150 Cb -0.14 -3.05 0.08 0.00 0.50 0.00 0.00 46.19 43.58 2do8 s LEU 150 CO 0.18 0.00 0.73 -0.94 -1.32 0.00 0.00 176.35 175.00 2do8 s SER 151 N 0.21 -0.63 0.42 3.68 1.04 -0.71 -5.01 113.70 112.70 2do8 s SER 151 Ca 0.35 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.56 2do8 s SER 151 Cb -0.19 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2do8 s SER 151 CO 0.19 -0.53 0.61 -1.83 0.98 0.00 0.00 173.24 172.66 2do8 s GLU 152 N -1.00 3.03 0.00 4.02 1.03 -1.26 -0.05 118.70 124.47 2do8 s GLU 152 Ca -0.09 -0.69 0.00 0.00 0.03 0.00 0.00 54.97 54.23 2do8 s GLU 152 Cb -0.01 -2.64 0.00 0.00 -0.80 0.00 0.00 34.13 30.69 2do8 s GLU 152 CO 0.08 -0.20 0.00 0.00 -1.33 0.00 0.00 175.26 173.81 2do8 n ALA 153 N -1.96 1.19 -2.41 -0.84 0.00 -0.86 -4.83 120.51 110.80 2do8 n ALA 153 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2do8 n ALA 153 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.19 -4.27 -3.78 0.00 3.02 -1.24 -4.92 115.26 103.88 2do8 n ASN 154 Ca 0.00 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.52 2do8 n ASN 154 Cb 0.00 -3.62 -0.09 0.00 -0.61 0.00 0.00 39.78 35.46 2do8 n ASN 154 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2do8 s ASN 155 N -2.04 1.57 0.37 6.41 3.84 -1.26 -5.04 114.94 118.80 2do8 s ASN 155 Ca 0.00 -1.63 0.07 0.00 0.21 0.00 0.00 52.86 51.50 2do8 s ASN 155 Cb 0.00 0.47 0.77 0.00 -0.55 0.00 0.00 41.25 41.94 2do8 s ASN 155 CO 0.00 -0.96 1.97 1.56 -2.79 0.00 0.00 177.10 176.88 2do8 h GLN 156 N 2.18 0.70 -0.68 0.43 4.20 -2.00 -1.29 115.11 118.65 2do8 h GLN 156 Ca -0.31 -0.04 0.20 0.00 0.06 0.00 0.00 58.65 58.56 2do8 h GLN 156 Cb 1.25 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2do8 h GLN 156 CO 0.46 0.46 0.51 1.15 -0.67 0.00 0.00 178.83 180.74 2do8 h THR 157 N 0.72 0.61 0.62 -0.54 2.02 -1.95 0.33 112.91 114.71 2do8 h THR 157 Ca 0.30 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 2do8 h THR 157 Cb 0.26 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2do8 h THR 157 CO -0.10 0.00 -0.30 0.25 0.37 0.00 0.00 175.52 175.74 2do8 h LEU 158 N 0.00 -0.71 -1.87 2.58 6.46 -1.61 -3.35 115.31 116.81 2do8 h LEU 158 Ca 0.32 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 2do8 h LEU 158 Cb 1.33 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.45 2do8 h LEU 158 CO -0.00 -0.43 0.00 0.33 -0.62 0.00 0.00 178.44 177.72 2do8 n PHE 159 N -5.41 0.00 0.05 1.25 -0.00 -0.99 -4.65 117.46 107.70 2do8 n PHE 159 Ca -0.13 -0.24 0.08 0.00 -0.00 0.00 0.00 57.45 57.16 2do8 n PHE 159 Cb 0.36 -0.02 -0.11 0.00 -0.00 0.00 0.00 39.48 39.70 2do8 n PHE 159 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2do8 n GLU 160 N -0.24 0.58 0.28 -4.13 2.13 0.11 -4.59 120.64 114.79 2do8 n GLU 160 Ca 0.00 -0.13 0.15 0.00 0.66 0.00 0.00 57.16 57.84 2do8 n GLU 160 Cb 0.27 -1.35 0.82 0.00 0.27 0.00 0.00 31.44 31.46 2do8 n GLU 160 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2do8 h THR 161 N 0.00 0.47 -0.70 6.31 1.03 -1.69 -3.37 112.91 114.96 2do8 h THR 161 Ca 0.00 -0.36 -0.40 0.00 -0.01 0.00 0.00 66.41 65.64 2do8 h THR 161 Cb 0.66 1.24 -0.06 0.00 -1.07 0.00 0.00 68.15 68.93 2do8 h THR 161 CO 0.00 0.07 1.15 -0.44 -0.01 0.00 0.00 175.52 176.29 2do8 s SER 162 N -6.03 5.51 0.00 0.00 0.01 -1.26 -4.65 113.70 107.28 2do8 s SER 162 Ca -0.03 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2do8 s SER 162 Cb 0.13 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2do8 s SER 162 CO 0.56 -2.49 0.00 -1.22 0.41 0.00 0.00 173.24 170.50 2do8 n TYR 163 N 12.69 0.00 0.25 2.43 4.01 -1.26 -5.03 117.16 130.25 2do8 n TYR 163 Ca 0.42 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.26 2do8 n TYR 163 Cb 0.47 0.00 0.66 0.00 -0.31 0.00 0.00 39.34 40.17 2do8 n TYR 163 CO 0.00 0.00 0.00 1.37 -0.46 0.00 0.00 176.86 177.77 2do8 h LEU 164 N 0.00 0.00 -7.93 7.72 8.10 -1.97 -3.42 115.31 117.81 2do8 h LEU 164 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.82 2do8 h LEU 164 Cb 0.00 0.00 -0.22 0.00 -0.44 0.00 0.00 40.66 40.00 2do8 h LEU 164 CO 0.00 0.12 -0.68 -0.62 -4.11 0.00 0.00 178.44 173.15 2do8 s ASP 165 N -6.55 0.19 0.00 0.17 2.15 -1.26 -5.10 116.67 106.27 2do8 s ASP 165 Ca -0.04 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.53 2do8 s ASP 165 Cb 0.15 0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.87 2do8 s ASP 165 CO 0.63 -0.27 0.00 -2.11 -0.17 0.00 0.00 175.17 173.24 2do8 n ARG 166 N 1.75 0.00 0.00 4.34 1.85 -1.26 -4.88 116.66 118.46 2do8 n ARG 166 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 2do8 n ARG 166 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 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 0.00 0.00 -2.01 2.89 -0.00 -1.26 -4.27 117.44 112.79 2do8 n TRP 167 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2do8 n TRP 167 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 31.31 31.43 2do8 n TRP 167 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 2do8 n VAL 168 N 0.00 1.16 0.15 5.87 0.24 -1.26 -4.55 118.33 119.93 2do8 n VAL 168 Ca 0.00 -2.15 -0.14 0.00 -2.04 0.00 0.00 64.34 60.01 2do8 n VAL 168 Cb 0.00 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.63 2do8 n VAL 168 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2do8 h GLU 169 N 0.96 -0.32 -0.06 7.34 9.09 -1.95 0.09 114.58 129.73 2do8 h GLU 169 Ca -0.11 0.02 -0.12 0.00 0.05 0.00 0.00 59.36 59.21 2do8 h GLU 169 Cb 1.42 0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 28.58 2do8 h GLU 169 CO 0.05 -0.11 -0.50 0.00 0.05 0.00 0.00 179.01 178.50 2do8 h ALA 170 N 0.23 1.05 -0.41 1.06 0.00 -1.95 -1.52 119.26 117.73 2do8 h ALA 170 Ca -0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2do8 h ALA 170 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2do8 h ALA 170 CO 0.06 0.65 -0.06 -0.97 0.00 0.00 0.00 179.25 178.92 2do8 h ASN 171 N 0.12 0.76 1.41 0.00 -0.73 -1.87 -2.76 115.58 112.51 2do8 h ASN 171 Ca 0.00 -0.34 -0.02 0.00 1.87 0.00 0.00 56.30 57.81 2do8 h ASN 171 Cb 0.93 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 2do8 h ASN 171 CO 0.07 0.92 -0.09 -0.08 -0.37 0.00 0.00 177.43 177.88 2do8 h GLU 172 N 0.58 0.00 -0.36 6.67 4.81 -0.77 0.35 114.58 125.86 2do8 h GLU 172 Ca 0.11 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2do8 h GLU 172 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2do8 h GLU 172 CO 0.03 0.09 0.07 0.52 -0.73 0.00 0.00 179.01 179.00 2do8 h MET 173 N 0.00 0.54 0.21 1.92 2.86 -1.00 -2.68 114.93 116.78 2do8 h MET 173 Ca -0.00 -0.09 -0.34 0.00 -2.06 0.00 0.00 59.70 57.21 2do8 h MET 173 Cb 0.82 -0.09 0.02 0.00 0.06 0.00 0.00 31.60 32.41 2do8 h MET 173 CO 0.01 0.51 -1.63 1.25 1.06 0.00 0.00 176.91 178.10 2do8 h LEU 174 N 0.53 0.69 0.00 1.22 5.85 -1.19 -3.49 115.31 118.92 2do8 h LEU 174 Ca 0.12 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2do8 h LEU 174 Cb 0.23 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2do8 h LEU 174 CO -0.00 1.75 0.00 0.61 -0.34 0.00 0.00 178.44 180.46 2do8 n GLY 175 N 1.81 0.62 3.81 3.75 0.00 0.12 -3.81 105.19 111.49 2do8 n GLY 175 Ca -0.22 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.84 -3.87 -1.55 -0.61 5.41 -1.19 -4.98 119.36 109.73 2do8 n ILE 176 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2do8 n ILE 176 Cb 0.09 -3.29 0.00 0.00 -0.71 0.00 0.00 39.64 35.73 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2do8 n SER 177 N -3.03 0.00 -4.56 4.38 2.88 -1.25 -4.92 113.62 107.12 2do8 n SER 177 Ca -0.31 -0.73 -0.27 0.00 -1.33 0.00 0.00 58.87 56.23 2do8 n SER 177 Cb 0.68 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.09 2do8 n SER 177 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2do8 s GLY 178 N -2.16 0.18 -0.21 0.46 0.00 -1.26 -4.94 107.32 99.39 2do8 s GLY 178 Ca 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 2do8 s GLY 178 CO 0.00 3.49 0.32 -1.50 0.00 0.00 0.00 173.10 175.41 2do8 s ILE 179 N 10.05 5.25 -1.31 0.90 2.07 -1.26 -5.00 121.20 131.90 2do8 s ILE 179 Ca 0.70 0.55 -0.16 0.00 -1.41 0.00 0.00 60.65 60.33 2do8 s ILE 179 Cb -0.07 -3.66 0.09 0.00 0.13 0.00 0.00 42.46 38.95 2do8 s ILE 179 CO -0.00 0.29 1.79 0.18 -1.91 0.00 0.00 174.94 175.28 2do8 n LEU 180 N 4.35 5.48 -3.27 8.50 4.32 -1.26 -4.78 117.00 130.34 2do8 n LEU 180 Ca -0.10 -4.11 0.03 0.00 -0.02 0.00 0.00 56.01 51.80 2do8 n LEU 180 Cb 0.51 -1.69 -0.02 0.00 -1.62 0.00 0.00 43.42 40.60 2do8 n LEU 180 CO 0.39 0.53 0.40 0.00 -1.22 0.00 0.00 177.39 177.49 2do8 s ALA 181 N 3.26 -2.69 -1.10 -1.18 0.00 -1.26 -4.90 121.76 113.89 2do8 s ALA 181 Ca 0.50 1.84 -0.23 0.00 0.00 0.00 0.00 51.96 54.06 2do8 s ALA 181 Cb 0.05 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 2do8 s ALA 181 CO 0.03 -1.23 1.94 -2.14 0.00 0.00 0.00 175.76 174.35 2do8 s PRO 182 N 2.80 2.52 -0.06 0.00 0.02 -1.26 -4.65 135.00 134.37 2do8 s PRO 182 Ca 0.05 -0.91 -0.06 0.00 0.02 0.00 0.00 61.00 60.10 2do8 s PRO 182 Cb -0.11 -5.19 -0.02 0.00 0.02 0.00 0.00 34.50 29.20 2do8 s PRO 182 CO -0.17 -3.79 -0.12 0.00 -0.33 0.00 0.00 177.00 172.59 2do8 n ALA 183 N 14.23 0.30 0.00 -1.55 0.00 -1.26 -5.13 120.51 127.09 2do8 n ALA 183 Ca 0.43 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2do8 n ALA 183 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 1.52 1.67 1.74 0.00 0.00 -1.26 -5.03 105.19 103.83 2do8 n GLY 184 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 46.02 45.01 2do8 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 n ARG 185 N -0.69 0.86 -0.27 1.61 1.74 -1.26 -4.83 116.66 113.82 2do8 n ARG 185 Ca 0.00 -2.68 0.10 0.00 -0.77 0.00 0.00 57.85 54.50 2do8 n ARG 185 Cb 0.00 -0.76 0.25 0.00 -1.02 0.00 0.00 32.46 30.93 2do8 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2do8 n ALA 186 N -0.07 2.34 -3.66 7.54 0.00 -1.26 -4.90 120.51 120.51 2do8 n ALA 186 Ca 0.10 -1.17 -0.08 0.00 0.00 0.00 0.00 53.44 52.29 2do8 n ALA 186 Cb 0.99 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.10 -0.62 0.00 0.00 2.34 -1.26 -5.35 118.68 112.69 2do8 s LEU 187 Ca 0.39 1.00 0.00 0.00 0.06 0.00 0.00 54.13 55.58 2do8 s LEU 187 Cb 0.21 1.38 0.00 0.00 -0.56 0.00 0.00 46.19 47.22 2do8 s LEU 187 CO 0.28 -0.23 0.12 -0.62 -1.06 0.00 0.00 176.35 174.84