#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h66 n PRO 2 N 0.00 -1.66 -1.44 1.43 -0.04 -1.26 -4.98 135.00 127.05 2h66 n PRO 2 Ca 0.00 -0.47 -0.32 0.00 -0.04 0.00 0.00 63.50 62.67 2h66 n PRO 2 Cb 0.00 -1.65 0.08 0.00 -0.04 0.00 0.00 33.50 31.89 2h66 n PRO 2 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2h66 s THR 3 N -2.21 3.06 -2.35 0.52 -1.32 -1.26 -4.93 115.64 107.16 2h66 s THR 3 Ca 0.54 0.43 0.28 0.00 -1.21 0.00 0.00 61.69 61.72 2h66 s THR 3 Cb -0.10 -2.89 0.61 0.00 -1.51 0.00 0.00 72.50 68.61 2h66 s THR 3 CO 0.64 -0.37 1.82 0.00 -2.21 0.00 0.00 174.62 174.50 2h66 n TYR 4 N -3.02 0.03 0.27 9.09 4.11 -1.26 -4.30 117.16 122.07 2h66 n TYR 4 Ca 0.10 -0.01 0.10 0.00 -0.00 0.00 0.00 57.90 58.09 2h66 n TYR 4 Cb 0.52 0.00 0.72 0.00 -0.00 0.00 0.00 39.34 40.58 2h66 n TYR 4 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2h66 h VAL 5 N 1.76 0.85 0.00 -3.48 2.07 -1.92 0.25 116.25 115.79 2h66 h VAL 5 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2h66 h VAL 5 Cb 0.38 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2h66 h VAL 5 CO 0.00 0.02 0.00 1.23 0.02 0.00 0.00 177.57 178.84 2h66 h GLY 6 N 0.07 0.00 -0.28 2.17 0.00 -1.80 -3.41 103.07 99.83 2h66 h GLY 6 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2h66 h GLY 6 CO 0.00 0.00 -0.06 0.28 0.00 0.00 0.00 176.54 176.76 2h66 n LYS 7 N -2.41 0.07 -1.94 4.80 5.02 0.08 -4.81 118.16 118.97 2h66 n LYS 7 Ca 0.02 -0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 55.40 2h66 n LYS 7 Cb 0.25 0.42 -0.02 0.00 -0.02 0.00 0.00 35.03 35.66 2h66 n LYS 7 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2h66 s GLU 8 N -2.19 4.22 0.25 1.97 1.03 -1.26 -1.87 118.70 120.85 2h66 s GLU 8 Ca 0.06 2.39 -0.31 0.00 0.03 0.00 0.00 54.97 57.14 2h66 s GLU 8 Cb 0.00 -3.06 -0.12 0.00 -0.80 0.00 0.00 34.13 30.15 2h66 s GLU 8 CO 0.04 -0.45 1.66 0.00 -1.33 0.00 0.00 175.26 175.18 2h66 n ALA 9 N 1.84 2.72 -1.76 -0.84 0.00 -0.10 -4.83 120.51 117.53 2h66 n ALA 9 Ca 0.05 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2h66 n ALA 9 Cb 0.40 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.33 2h66 n ALA 9 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h66 s PRO 10 N 0.29 4.12 0.45 0.00 0.02 -1.26 -4.92 135.00 133.70 2h66 s PRO 10 Ca 0.69 2.58 -0.24 0.00 0.02 0.00 0.00 61.00 64.05 2h66 s PRO 10 Cb -0.50 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 30.90 2h66 s PRO 10 CO 0.41 -0.64 1.18 0.34 -0.33 0.00 0.00 177.00 177.95 2h66 n PHE 11 N 2.35 1.76 -3.98 6.54 7.35 -1.26 -5.02 117.46 125.20 2h66 n PHE 11 Ca 0.09 0.51 -0.08 0.00 -0.76 0.00 0.00 57.45 57.20 2h66 n PHE 11 Cb 0.37 -2.31 -0.10 0.00 0.35 0.00 0.00 39.48 37.79 2h66 n PHE 11 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2h66 s PHE 12 N -1.25 0.31 -0.10 -5.13 -0.71 -1.26 -5.01 117.98 104.83 2h66 s PHE 12 Ca 0.64 -0.70 -0.04 0.00 -1.04 0.00 0.00 56.93 55.78 2h66 s PHE 12 Cb -0.51 -0.22 0.05 0.00 -1.21 0.00 0.00 43.02 41.13 2h66 s PHE 12 CO 0.56 -0.36 0.22 0.21 -1.34 0.00 0.00 175.22 174.51 2h66 s LYS 13 N -2.96 0.15 0.03 1.99 2.20 -1.26 -1.74 119.74 118.15 2h66 s LYS 13 Ca -0.02 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 56.08 2h66 s LYS 13 Cb 0.01 -0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2h66 s LYS 13 CO -0.06 -0.21 0.14 0.00 -0.36 0.00 0.00 175.35 174.86 2h66 s ALA 14 N 1.68 -0.23 0.71 3.13 0.00 -0.42 -4.98 121.76 121.65 2h66 s ALA 14 Ca -0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2h66 s ALA 14 Cb -0.11 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2h66 s ALA 14 CO -0.08 -0.32 1.11 -2.00 0.00 0.00 0.00 175.76 174.47 2h66 s GLU 15 N -2.39 2.52 0.04 0.00 2.12 -1.26 -1.20 118.70 118.52 2h66 s GLU 15 Ca -0.07 1.32 -0.26 0.00 0.36 0.00 0.00 54.97 56.32 2h66 s GLU 15 Cb -0.02 -1.92 0.06 0.00 0.26 0.00 0.00 34.13 32.51 2h66 s GLU 15 CO -0.03 -1.46 0.60 0.00 -0.54 0.00 0.00 175.26 173.83 2h66 s ALA 16 N -2.56 -1.56 -0.30 6.30 0.00 -0.80 -1.06 121.76 121.78 2h66 s ALA 16 Ca 0.65 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 2h66 s ALA 16 Cb -0.19 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2h66 s ALA 16 CO 0.48 -0.52 0.09 0.08 0.00 0.00 0.00 175.76 175.89 2h66 s VAL 17 N -2.27 4.00 0.93 0.00 1.01 0.15 -1.51 120.40 122.70 2h66 s VAL 17 Ca -0.06 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2h66 s VAL 17 Cb -0.01 -3.08 0.15 0.00 0.00 0.00 0.00 36.38 33.44 2h66 s VAL 17 CO 0.00 0.05 1.12 -0.36 0.00 0.00 0.00 175.10 175.92 2h66 s PHE 18 N 1.50 2.42 0.32 5.22 2.99 -0.76 -2.20 117.98 127.48 2h66 s PHE 18 Ca 0.02 0.89 0.06 0.00 0.00 0.00 0.00 56.93 57.91 2h66 s PHE 18 Cb -0.17 -3.35 0.73 0.00 0.00 0.00 0.00 43.02 40.23 2h66 s PHE 18 CO 0.03 -2.48 1.83 0.78 -0.00 0.00 0.00 175.22 175.38 2h66 h GLY 19 N -1.59 1.48 1.58 4.36 0.00 -1.75 0.88 103.07 108.03 2h66 h GLY 19 Ca -0.51 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2h66 h GLY 19 CO 0.61 0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.30 2h66 n ASP 20 N -4.63 0.00 0.00 0.19 5.68 -1.26 -4.71 116.55 111.82 2h66 n ASP 20 Ca 0.20 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 2h66 n ASP 20 Cb 0.48 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2h66 n ASP 20 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2h66 n ASN 21 N -1.29 0.00 -4.76 -1.12 4.13 0.30 -5.05 115.26 107.46 2h66 n ASN 21 Ca 0.09 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.03 2h66 n ASN 21 Cb 0.16 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.48 2h66 n ASN 21 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2h66 s SER 22 N -3.08 4.65 0.18 6.41 1.04 -1.26 -4.78 113.70 116.86 2h66 s SER 22 Ca 0.00 1.93 -0.17 0.00 0.48 0.00 0.00 55.95 58.20 2h66 s SER 22 Cb 0.00 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.51 2h66 s SER 22 CO 0.00 -1.94 0.62 -0.36 0.98 0.00 0.00 173.24 172.54 2h66 s PHE 23 N -2.63 3.62 0.00 5.02 2.99 -1.26 -1.82 117.98 123.89 2h66 s PHE 23 Ca 0.64 1.20 0.00 0.00 0.00 0.00 0.00 56.93 58.77 2h66 s PHE 23 Cb -0.19 -2.48 0.00 0.00 0.00 0.00 0.00 43.02 40.35 2h66 s PHE 23 CO 0.50 0.39 0.00 0.41 -0.00 0.00 0.00 175.22 176.52 2h66 n GLY 24 N 0.76 4.06 3.15 4.36 0.00 -0.57 -4.95 105.19 112.00 2h66 n GLY 24 Ca -0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2h66 n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h66 s GLU 25 N 2.75 0.30 -0.04 1.61 2.12 -1.26 -1.90 118.70 122.28 2h66 s GLU 25 Ca 0.00 0.44 0.03 0.00 0.36 0.00 0.00 54.97 55.79 2h66 s GLU 25 Cb 0.00 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2h66 s GLU 25 CO 0.00 -0.07 -0.11 0.08 -0.54 0.00 0.00 175.26 174.62 2h66 s VAL 26 N 0.43 0.95 0.02 3.70 1.01 -0.34 -4.95 120.40 121.21 2h66 s VAL 26 Ca -0.02 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2h66 s VAL 26 Cb -0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2h66 s VAL 26 CO -0.02 0.29 -0.19 0.20 0.00 0.00 0.00 175.10 175.38 2h66 s ASN 27 N 0.29 3.69 0.36 3.32 0.02 -1.26 -1.29 114.94 120.06 2h66 s ASN 27 Ca -0.06 -0.41 0.05 0.00 -1.02 0.00 0.00 52.86 51.43 2h66 s ASN 27 Cb -0.11 -0.59 0.69 0.00 0.02 0.00 0.00 41.25 41.27 2h66 s ASN 27 CO 0.01 0.28 1.94 0.25 0.02 0.00 0.00 177.10 179.60 2h66 h LEU 28 N 4.82 0.49 0.00 0.60 5.85 -1.74 -2.70 115.31 122.63 2h66 h LEU 28 Ca -0.47 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2h66 h LEU 28 Cb 1.15 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2h66 h LEU 28 CO 0.48 0.49 0.00 1.07 -0.34 0.00 0.00 178.44 180.13 2h66 n THR 29 N -4.35 0.49 0.37 1.05 5.66 -1.26 -2.16 114.28 114.08 2h66 n THR 29 Ca 0.02 0.12 0.10 0.00 -3.05 0.00 0.00 64.05 61.24 2h66 n THR 29 Cb 0.18 -0.75 0.43 0.00 -1.55 0.00 0.00 70.33 68.64 2h66 n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h66 n GLN 30 N -1.47 0.13 -0.01 1.09 10.64 -1.02 -3.33 117.38 123.42 2h66 n GLN 30 Ca 0.06 0.41 0.09 0.00 -1.83 0.00 0.00 57.00 55.72 2h66 n GLN 30 Cb 0.24 -1.77 -0.13 0.00 -0.86 0.00 0.00 30.24 27.72 2h66 n GLN 30 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2h66 n PHE 31 N -2.02 0.00 -2.26 2.61 3.01 -0.92 -4.87 117.46 113.00 2h66 n PHE 31 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 2h66 n PHE 31 Cb 0.18 -0.33 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 2h66 n PHE 31 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2h66 s ILE 32 N -3.10 3.57 0.00 4.37 -4.36 -1.21 -1.07 121.20 119.40 2h66 s ILE 32 Ca -0.04 1.13 0.00 0.00 -0.26 0.00 0.00 60.65 61.47 2h66 s ILE 32 Cb 0.11 -3.72 0.00 0.00 1.25 0.00 0.00 42.46 40.10 2h66 s ILE 32 CO 0.71 0.09 0.00 0.61 0.24 0.00 0.00 174.94 176.59 2h66 n GLY 33 N 3.38 2.51 0.00 6.27 0.00 -0.08 -4.86 105.19 112.42 2h66 n GLY 33 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2h66 n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2h66 n LYS 34 N -2.00 0.45 -4.15 1.61 0.00 -0.40 -5.07 118.16 108.60 2h66 n LYS 34 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2h66 n LYS 34 Cb 0.00 -0.93 -0.12 0.00 -0.00 0.00 0.00 35.03 33.98 2h66 n LYS 34 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2h66 s LYS 35 N -1.86 0.76 0.35 -1.58 1.02 -0.24 -5.02 119.74 113.16 2h66 s LYS 35 Ca 0.00 -0.95 -0.27 0.00 0.02 0.00 0.00 55.97 54.77 2h66 s LYS 35 Cb 0.00 -0.65 -0.09 0.00 -0.52 0.00 0.00 37.83 36.57 2h66 s LYS 35 CO 0.00 0.13 1.13 0.71 -0.92 0.00 0.00 175.35 176.40 2h66 s TYR 36 N -1.52 3.31 -0.16 3.18 2.02 0.38 -4.36 117.35 120.20 2h66 s TYR 36 Ca -0.02 1.62 -0.00 0.00 -0.37 0.00 0.00 57.07 58.29 2h66 s TYR 36 Cb -0.09 -3.31 -0.00 0.00 -0.40 0.00 0.00 41.96 38.16 2h66 s TYR 36 CO 0.01 -0.91 -0.14 0.08 -1.57 0.00 0.00 175.55 173.03 2h66 s VAL 37 N -1.35 2.72 -0.44 0.71 1.01 -0.23 0.34 120.40 123.17 2h66 s VAL 37 Ca 0.52 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2h66 s VAL 37 Cb -0.30 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2h66 s VAL 37 CO 0.38 0.51 0.29 -0.22 0.00 0.00 0.00 175.10 176.06 2h66 s LEU 38 N 0.89 5.36 -0.36 3.92 0.20 -0.70 -0.78 118.68 127.20 2h66 s LEU 38 Ca -0.04 -1.69 -0.14 0.00 0.69 0.00 0.00 54.13 52.95 2h66 s LEU 38 Cb -0.15 -1.98 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 2h66 s LEU 38 CO -0.01 -0.60 0.28 -0.22 -0.29 0.00 0.00 176.35 175.52 2h66 s LEU 39 N 1.38 4.65 0.05 -0.68 1.98 -0.33 -1.18 118.68 124.54 2h66 s LEU 39 Ca 0.04 -0.50 0.04 0.00 -2.89 0.00 0.00 54.13 50.82 2h66 s LEU 39 Cb -0.24 -2.19 -0.04 0.00 0.66 0.00 0.00 46.19 44.38 2h66 s LEU 39 CO 0.01 -0.31 -0.02 -0.72 -1.89 0.00 0.00 176.35 173.41 2h66 s TYR 40 N 1.78 2.99 0.17 5.38 1.13 -0.23 -1.15 117.35 127.42 2h66 s TYR 40 Ca 0.07 -0.00 0.10 0.00 -1.41 0.00 0.00 57.07 55.83 2h66 s TYR 40 Cb -0.18 -1.58 -0.04 0.00 -1.10 0.00 0.00 41.96 39.06 2h66 s TYR 40 CO 0.11 0.45 -0.17 -0.06 -2.51 0.00 0.00 175.55 173.37 2h66 s PHE 41 N -1.18 2.49 0.07 -3.49 0.40 0.03 -1.32 117.98 114.98 2h66 s PHE 41 Ca 0.22 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 2h66 s PHE 41 Cb -0.11 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.18 2h66 s PHE 41 CO 0.14 0.47 0.28 1.52 0.70 0.00 0.00 175.22 178.32 2h66 s TYR 42 N -1.53 -0.03 0.04 0.36 1.13 -0.74 -2.07 117.35 114.52 2h66 s TYR 42 Ca 0.21 -0.24 -0.20 0.00 -1.41 0.00 0.00 57.07 55.43 2h66 s TYR 42 Cb -0.09 0.06 -0.14 0.00 -1.10 0.00 0.00 41.96 40.70 2h66 s TYR 42 CO 0.12 -0.55 1.38 -1.35 -2.51 0.00 0.00 175.55 172.64 2h66 h PRO 43 N 2.94 0.34 -1.86 -3.49 0.11 -1.77 -3.38 132.00 124.88 2h66 h PRO 43 Ca -0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2h66 h PRO 43 Cb 1.21 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 2h66 h PRO 43 CO 0.50 0.68 0.27 -0.51 -0.21 0.00 0.00 178.00 178.72 2h66 s LEU 44 N -9.21 -0.62 0.70 2.35 1.43 -1.26 -4.25 118.68 107.83 2h66 s LEU 44 Ca -0.14 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 53.81 2h66 s LEU 44 Cb 0.05 2.29 0.02 0.00 0.03 0.00 0.00 46.19 48.59 2h66 s LEU 44 CO 0.74 -0.34 1.12 -1.81 0.23 0.00 0.00 176.35 176.29 2h66 s ASP 45 N -0.29 4.81 -1.80 2.29 1.01 -1.26 -4.24 116.67 117.20 2h66 s ASP 45 Ca -0.03 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.24 2h66 s ASP 45 Cb -0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2h66 s ASP 45 CO 0.02 -1.83 0.00 0.49 0.21 0.00 0.00 175.17 174.06 2h66 n PHE 46 N -2.73 -0.19 -1.73 4.23 3.01 -1.26 -4.98 117.46 113.80 2h66 n PHE 46 Ca 0.10 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.26 2h66 n PHE 46 Cb 0.52 -3.14 0.22 0.00 -0.01 0.00 0.00 39.48 37.07 2h66 n PHE 46 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2h66 s THR 47 N -2.71 1.88 -1.17 4.37 -4.23 -1.26 -4.97 115.64 107.55 2h66 s THR 47 Ca 0.00 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.78 2h66 s THR 47 Cb 0.00 -2.88 0.20 0.00 1.34 0.00 0.00 72.50 71.15 2h66 s THR 47 CO 0.00 0.00 1.70 0.49 -0.54 0.00 0.00 174.62 176.27 2h66 n PHE 48 N -4.11 0.00 -2.40 3.99 3.72 -1.26 -4.77 117.46 112.62 2h66 n PHE 48 Ca 0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2h66 n PHE 48 Cb 0.59 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 2h66 n PHE 48 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2h66 s VAL 49 N -2.87 4.12 -0.14 -4.37 1.01 -1.26 -5.01 120.40 111.89 2h66 s VAL 49 Ca 0.16 1.46 -0.38 0.00 0.00 0.00 0.00 61.98 63.22 2h66 s VAL 49 Cb 0.19 -3.94 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 2h66 s VAL 49 CO 0.58 -0.00 1.12 0.00 0.00 0.00 0.00 175.10 176.80 2h66 n PRO 51 N 2.06 1.17 0.15 0.00 -0.04 -1.26 -4.54 135.00 132.53 2h66 n PRO 51 Ca 0.21 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2h66 n PRO 51 Cb 0.03 -1.14 0.26 0.00 -0.04 0.00 0.00 33.50 32.62 2h66 n PRO 51 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h66 h SER 52 N 1.15 0.05 -0.45 3.54 4.64 -1.97 -2.27 113.55 118.23 2h66 h SER 52 Ca 0.06 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2h66 h SER 52 Cb 1.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2h66 h SER 52 CO 0.14 0.52 0.09 -0.08 -0.87 0.00 0.00 176.83 176.63 2h66 h GLU 53 N 0.04 0.74 -0.48 4.77 4.57 -1.99 0.15 114.58 122.38 2h66 h GLU 53 Ca -0.00 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2h66 h GLU 53 Cb 0.85 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 2h66 h GLU 53 CO 0.06 0.75 0.19 0.82 -1.18 0.00 0.00 179.01 179.65 2h66 h ILE 54 N 0.61 1.21 -0.33 2.32 2.04 -1.79 -1.46 117.51 120.10 2h66 h ILE 54 Ca 0.14 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2h66 h ILE 54 Cb 0.35 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2h66 h ILE 54 CO 0.01 0.24 0.16 0.40 0.00 0.00 0.00 178.15 178.96 2h66 h ILE 55 N 0.64 0.98 -0.11 -0.67 1.08 -1.23 -2.36 117.51 115.83 2h66 h ILE 55 Ca 0.16 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 2h66 h ILE 55 Cb 0.20 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2h66 h ILE 55 CO -0.01 0.06 0.03 0.00 -0.69 0.00 0.00 178.15 177.53 2h66 h ALA 56 N 1.17 0.15 -0.80 1.87 0.00 -0.75 -2.35 119.26 118.55 2h66 h ALA 56 Ca 0.14 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2h66 h ALA 56 Cb 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2h66 h ALA 56 CO -0.10 -0.22 0.52 -0.07 0.00 0.00 0.00 179.25 179.38 2h66 h LEU 57 N -0.03 0.56 -0.60 0.00 3.38 -1.20 -2.36 115.31 115.06 2h66 h LEU 57 Ca 0.03 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2h66 h LEU 57 Cb 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2h66 h LEU 57 CO 0.00 0.31 -0.70 -0.78 0.09 0.00 0.00 178.44 177.36 2h66 h ASP 58 N 0.60 0.00 0.20 -0.43 1.82 -0.90 -2.73 116.42 114.99 2h66 h ASP 58 Ca 0.39 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.97 2h66 h ASP 58 Cb 0.66 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 2h66 h ASP 58 CO -0.15 0.70 -0.23 0.11 -1.61 0.00 0.00 179.24 178.06 2h66 h LYS 59 N 0.00 0.05 -0.68 0.28 1.57 -1.07 -2.99 116.57 113.73 2h66 h LYS 59 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2h66 h LYS 59 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2h66 h LYS 59 CO 0.09 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.26 2h66 n ALA 60 N -2.49 3.11 0.21 3.86 0.00 -1.03 -4.55 120.51 119.61 2h66 n ALA 60 Ca -0.02 -1.04 0.05 0.00 0.00 0.00 0.00 53.44 52.44 2h66 n ALA 60 Cb 0.30 -1.05 0.52 0.00 0.00 0.00 0.00 19.45 19.22 2h66 n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2h66 h LEU 61 N 2.38 0.06 -0.35 0.00 6.46 -1.52 -1.81 115.31 120.53 2h66 h LEU 61 Ca 0.00 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2h66 h LEU 61 Cb 1.19 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2h66 h LEU 61 CO 0.22 0.17 -0.43 0.44 -0.62 0.00 0.00 178.44 178.23 2h66 h ASP 62 N 0.06 0.99 -0.94 1.25 3.32 -1.87 -1.22 116.42 118.02 2h66 h ASP 62 Ca 0.01 -0.49 0.08 0.00 0.02 0.00 0.00 57.03 56.66 2h66 h ASP 62 Cb 0.22 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 2h66 h ASP 62 CO 0.01 1.28 0.61 0.00 -1.72 0.00 0.00 179.24 179.42 2h66 h ALA 63 N 0.74 1.51 -0.18 3.45 0.00 -1.68 0.12 119.26 123.21 2h66 h ALA 63 Ca 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2h66 h ALA 63 Cb 1.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2h66 h ALA 63 CO 0.10 0.33 -0.22 0.74 0.00 0.00 0.00 179.25 180.20 2h66 h PHE 64 N 1.04 0.58 -0.97 0.00 -1.00 -1.26 -3.01 116.94 112.31 2h66 h PHE 64 Ca 0.42 -0.18 0.09 0.00 2.81 0.00 0.00 57.97 61.11 2h66 h PHE 64 Cb 0.26 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 39.64 2h66 h PHE 64 CO -0.00 0.86 0.62 0.45 -1.61 0.00 0.00 178.31 178.63 2h66 h HIS 65 N 0.13 1.11 -0.28 -0.55 3.86 -0.62 -0.67 115.15 118.13 2h66 h HIS 65 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2h66 h HIS 65 Cb 0.78 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2h66 h HIS 65 CO 0.08 0.52 0.11 0.93 0.86 0.00 0.00 177.93 180.44 2h66 h GLU 66 N 1.04 0.39 -0.59 2.45 5.08 -0.75 -1.30 114.58 120.91 2h66 h GLU 66 Ca 0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2h66 h GLU 66 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2h66 h GLU 66 CO -0.20 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.68 2h66 n ARG 67 N -4.42 2.70 -3.69 2.33 5.12 -0.78 -4.93 116.66 112.99 2h66 n ARG 67 Ca 0.01 -1.82 -0.24 0.00 -1.93 0.00 0.00 57.85 53.87 2h66 n ARG 67 Cb 0.13 -1.64 0.05 0.00 -1.16 0.00 0.00 32.46 29.84 2h66 n ARG 67 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2h66 n ASN 68 N 0.66 -3.60 -4.31 0.55 5.15 -0.49 -4.80 115.26 108.42 2h66 n ASN 68 Ca 0.16 -0.71 -0.32 0.00 -0.60 0.00 0.00 54.58 53.12 2h66 n ASN 68 Cb 0.60 -4.44 -0.16 0.00 -0.53 0.00 0.00 39.78 35.25 2h66 n ASN 68 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2h66 s VAL 69 N -3.42 2.50 -0.33 3.44 0.11 -0.33 -0.47 120.40 121.90 2h66 s VAL 69 Ca 0.33 -0.88 -0.22 0.00 -2.93 0.00 0.00 61.98 58.28 2h66 s VAL 69 Cb -0.16 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 2h66 s VAL 69 CO 0.78 0.55 0.74 -0.70 -3.33 0.00 0.00 175.10 173.15 2h66 s GLU 70 N 0.12 3.84 -0.05 1.54 2.56 0.15 -4.04 118.70 122.83 2h66 s GLU 70 Ca -0.10 0.37 -0.30 0.00 0.00 0.00 0.00 54.97 54.95 2h66 s GLU 70 Cb -0.16 -3.77 -0.02 0.00 2.00 0.00 0.00 34.13 32.19 2h66 s GLU 70 CO 0.06 -0.73 0.99 -1.17 -0.56 0.00 0.00 175.26 173.85 2h66 s LEU 71 N 2.91 4.31 -0.08 2.70 0.20 -1.26 -1.73 118.68 125.74 2h66 s LEU 71 Ca 0.30 1.59 0.00 0.00 0.69 0.00 0.00 54.13 56.70 2h66 s LEU 71 Cb -0.14 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.09 2h66 s LEU 71 CO 0.14 -0.35 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.04 2h66 s LEU 72 N 1.49 1.12 0.14 -0.68 1.43 -0.33 -4.08 118.68 117.78 2h66 s LEU 72 Ca 0.50 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2h66 s LEU 72 Cb -0.20 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 2h66 s LEU 72 CO 0.23 -0.10 0.33 -0.83 0.23 0.00 0.00 176.35 176.20 2h66 s GLY 73 N 1.42 2.03 -0.23 -3.19 0.00 -0.51 -1.06 107.32 105.79 2h66 s GLY 73 Ca -0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 2h66 s GLY 73 CO -0.03 -0.72 0.55 0.00 0.00 0.00 0.00 173.10 172.89 2h66 s SER 75 N 1.61 1.01 0.00 0.00 1.04 -1.20 -1.79 113.70 114.37 2h66 s SER 75 Ca -0.09 -1.52 0.22 0.00 0.48 0.00 0.00 55.95 55.03 2h66 s SER 75 Cb -0.07 0.61 1.02 0.00 0.10 0.00 0.00 66.02 67.68 2h66 s SER 75 CO -0.16 -1.19 1.72 0.55 0.98 0.00 0.00 173.24 175.13 2h66 n VAL 76 N -0.55 0.41 -1.37 5.02 3.14 -1.26 -0.17 118.33 123.55 2h66 n VAL 76 Ca 0.03 0.10 -0.31 0.00 -2.96 0.00 0.00 64.34 61.20 2h66 n VAL 76 Cb 0.62 -0.73 0.09 0.00 -1.06 0.00 0.00 33.84 32.76 2h66 n VAL 76 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2h66 s ASP 77 N -2.82 4.54 0.68 6.55 1.01 -1.26 -4.23 116.67 121.14 2h66 s ASP 77 Ca 0.15 1.64 -0.14 0.00 0.71 0.00 0.00 52.55 54.91 2h66 s ASP 77 Cb 0.15 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.70 2h66 s ASP 77 CO 0.38 -1.99 1.11 -0.94 0.21 0.00 0.00 175.17 173.94 2h66 s SER 78 N -3.57 4.93 0.51 0.27 1.04 -1.26 -3.86 113.70 111.77 2h66 s SER 78 Ca 0.61 2.00 0.20 0.00 0.48 0.00 0.00 55.95 59.23 2h66 s SER 78 Cb -0.16 -2.55 1.28 0.00 0.10 0.00 0.00 66.02 64.69 2h66 s SER 78 CO 0.56 -1.75 2.04 0.07 0.98 0.00 0.00 173.24 175.14 2h66 h LYS 79 N -0.19 0.08 -0.46 4.02 2.10 -1.92 -1.61 116.57 118.59 2h66 h LYS 79 Ca -0.46 -0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.08 2h66 h LYS 79 Cb 1.25 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2h66 h LYS 79 CO 0.53 0.05 -0.11 1.88 -2.00 0.00 0.00 179.45 179.80 2h66 h TYR 80 N 0.08 1.01 -0.37 0.07 -1.99 -1.99 -0.84 116.97 112.94 2h66 h TYR 80 Ca 0.17 -0.22 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 2h66 h TYR 80 Cb 0.58 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 2h66 h TYR 80 CO -0.00 0.99 -0.14 1.15 -0.00 0.00 0.00 178.16 180.16 2h66 h THR 81 N 0.74 1.25 0.14 -2.88 2.02 -1.69 -0.62 112.91 111.88 2h66 h THR 81 Ca 0.12 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2h66 h THR 81 Cb 0.66 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2h66 h THR 81 CO 0.05 0.39 -0.07 0.45 0.37 0.00 0.00 175.52 176.70 2h66 h HIS 82 N 0.60 -0.18 -0.93 3.16 3.86 -1.13 0.04 115.15 120.57 2h66 h HIS 82 Ca 0.10 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 2h66 h HIS 82 Cb 0.59 0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 2h66 h HIS 82 CO 0.03 -0.08 0.60 1.25 0.86 0.00 0.00 177.93 180.59 2h66 h LEU 83 N -0.23 0.87 -0.53 2.43 5.85 -0.96 -0.89 115.31 121.85 2h66 h LEU 83 Ca -0.02 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2h66 h LEU 83 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2h66 h LEU 83 CO 0.03 0.52 -0.71 0.00 -0.34 0.00 0.00 178.44 177.95 2h66 h ALA 84 N 1.53 0.79 -0.30 1.25 0.00 -0.62 -1.78 119.26 120.13 2h66 h ALA 84 Ca 0.43 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2h66 h ALA 84 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2h66 h ALA 84 CO -0.18 0.89 -0.11 2.35 0.00 0.00 0.00 179.25 182.19 2h66 h TRP 85 N 0.00 0.69 -0.42 0.00 7.01 -0.44 -2.60 115.95 120.18 2h66 h TRP 85 Ca -0.01 -0.16 0.05 0.00 2.11 0.00 0.00 58.89 60.89 2h66 h TRP 85 Cb 1.29 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2h66 h TRP 85 CO 0.00 0.82 0.29 0.87 -2.79 0.00 0.00 178.44 177.62 2h66 h LYS 86 N 0.36 0.34 0.00 2.65 1.57 -1.02 -2.06 116.57 118.41 2h66 h LYS 86 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2h66 h LYS 86 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2h66 h LYS 86 CO 0.04 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 180.77 2h66 n LYS 87 N -4.48 0.06 -2.98 3.15 4.01 -0.68 -3.47 118.16 113.78 2h66 n LYS 87 Ca 0.05 0.09 -0.41 0.00 -0.51 0.00 0.00 58.31 57.53 2h66 n LYS 87 Cb 0.24 -1.58 -0.05 0.00 -0.51 0.00 0.00 35.03 33.13 2h66 n LYS 87 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2h66 s THR 88 N -3.03 4.93 0.71 -0.18 2.01 -0.79 -4.99 115.64 114.30 2h66 s THR 88 Ca 0.12 1.45 -0.16 0.00 0.31 0.00 0.00 61.69 63.41 2h66 s THR 88 Cb 0.16 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2h66 s THR 88 CO 0.51 0.05 1.19 -0.81 -0.69 0.00 0.00 174.62 174.88 2h66 n PRO 89 N 5.22 0.73 -0.37 4.92 -0.04 -1.26 -2.87 135.00 141.32 2h66 n PRO 89 Ca 0.02 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 2h66 n PRO 89 Cb 0.49 -2.43 0.12 0.00 -0.04 0.00 0.00 33.50 31.64 2h66 n PRO 89 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2h66 h LEU 90 N -0.02 1.14 -1.24 1.53 4.07 -1.93 -0.12 115.31 118.73 2h66 h LEU 90 Ca -0.49 -0.03 0.23 0.00 0.08 0.00 0.00 57.88 57.67 2h66 h LEU 90 Cb 1.33 -0.28 -0.10 0.00 1.08 0.00 0.00 40.66 42.69 2h66 h LEU 90 CO 0.50 0.82 0.63 0.00 -1.08 0.00 0.00 178.44 179.31 2h66 h ALA 91 N 1.38 2.01 -0.55 1.53 0.00 -1.91 -0.89 119.26 120.84 2h66 h ALA 91 Ca 0.37 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2h66 h ALA 91 Cb -0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2h66 h ALA 91 CO -0.08 -0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.41 2h66 n LYS 92 N -4.68 4.69 -0.70 0.00 4.76 -0.36 -4.89 118.16 116.98 2h66 n LYS 92 Ca 0.24 -2.98 0.00 0.00 -2.87 0.00 0.00 58.31 52.70 2h66 n LYS 92 Cb 0.74 -2.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2h66 n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h66 n GLY 93 N 0.58 0.57 3.80 0.72 0.00 -0.34 -4.91 105.19 105.61 2h66 n GLY 93 Ca 0.26 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2h66 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h66 n GLY 94 N -2.70 0.67 0.01 -0.02 0.00 -0.20 -4.80 105.19 98.14 2h66 n GLY 94 Ca 0.00 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.08 2h66 n GLY 94 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2h66 n ILE 95 N -2.82 0.00 -4.80 -0.61 -5.35 -1.15 -4.29 119.36 100.34 2h66 n ILE 95 Ca 0.16 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2h66 n ILE 95 Cb 0.58 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2h66 n ILE 95 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h66 n GLY 96 N 1.43 0.16 2.25 3.28 0.00 -1.14 -4.16 105.19 107.01 2h66 n GLY 96 Ca 0.04 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2h66 n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h66 n ASN 97 N -2.37 6.54 -4.62 1.61 5.15 -1.25 -4.43 115.26 115.90 2h66 n ASN 97 Ca 0.00 -2.79 -0.38 0.00 -0.60 0.00 0.00 54.58 50.82 2h66 n ASN 97 Cb 0.00 -1.38 0.05 0.00 -0.53 0.00 0.00 39.78 37.92 2h66 n ASN 97 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2h66 n ILE 98 N 2.12 3.70 0.34 -1.44 -5.35 -1.26 -4.96 119.36 112.50 2h66 n ILE 98 Ca 0.53 -0.50 0.09 0.00 -0.27 0.00 0.00 62.75 62.60 2h66 n ILE 98 Cb 0.61 -1.15 -0.13 0.00 -1.74 0.00 0.00 39.64 37.23 2h66 n ILE 98 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2h66 n LYS 99 N -1.01 0.72 -2.28 6.28 -0.00 -1.26 -4.62 118.16 115.99 2h66 n LYS 99 Ca 0.14 -0.10 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 2h66 n LYS 99 Cb 0.47 -1.42 0.01 0.00 -0.00 0.00 0.00 35.03 34.10 2h66 n LYS 99 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2h66 s HIS 100 N -3.08 3.49 0.31 5.58 -3.43 -1.26 -3.67 115.29 113.23 2h66 s HIS 100 Ca -0.01 0.95 -0.14 0.00 -0.80 0.00 0.00 55.06 55.05 2h66 s HIS 100 Cb 0.13 -2.60 -0.09 0.00 -1.43 0.00 0.00 32.58 28.59 2h66 s HIS 100 CO 0.77 -0.61 0.71 -0.08 -2.00 0.00 0.00 174.74 173.53 2h66 s THR 101 N -2.99 4.72 -0.17 -5.38 -1.32 -1.26 -4.32 115.64 104.93 2h66 s THR 101 Ca 0.52 0.87 0.01 0.00 -1.21 0.00 0.00 61.69 61.88 2h66 s THR 101 Cb -0.11 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.29 2h66 s THR 101 CO 0.48 -0.18 -0.20 -0.76 -2.21 0.00 0.00 174.62 171.75 2h66 s LEU 102 N -2.99 2.14 0.23 9.08 1.43 -0.93 -1.42 118.68 126.22 2h66 s LEU 102 Ca 0.53 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.85 2h66 s LEU 102 Cb -0.10 -1.47 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 2h66 s LEU 102 CO 0.18 0.03 0.65 -0.76 0.23 0.00 0.00 176.35 176.68 2h66 s LEU 103 N 1.14 4.23 -0.35 1.79 1.43 -0.16 -0.67 118.68 126.09 2h66 s LEU 103 Ca 0.01 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 2h66 s LEU 103 Cb -0.14 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2h66 s LEU 103 CO -0.09 -0.03 0.20 -0.55 0.23 0.00 0.00 176.35 176.10 2h66 s SER 104 N -1.96 5.72 -1.15 2.29 0.15 -0.23 -3.26 113.70 115.26 2h66 s SER 104 Ca 0.46 -0.79 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2h66 s SER 104 Cb -0.13 -2.03 0.22 0.00 -1.71 0.00 0.00 66.02 62.37 2h66 s SER 104 CO 0.19 -0.31 2.10 -0.67 1.20 0.00 0.00 173.24 175.75 2h66 n ASP 105 N 5.01 7.67 0.23 5.45 4.64 0.76 -4.26 116.55 136.05 2h66 n ASP 105 Ca -0.12 -3.43 0.06 0.00 -1.38 0.00 0.00 54.79 49.91 2h66 n ASP 105 Cb 0.47 -1.26 0.54 0.00 -1.04 0.00 0.00 41.12 39.84 2h66 n ASP 105 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 2h66 h ILE 106 N 2.38 1.05 -0.01 5.18 6.09 -1.77 0.65 117.51 131.08 2h66 h ILE 106 Ca 0.61 -0.59 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2h66 h ILE 106 Cb 0.31 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.93 2h66 h ILE 106 CO 1.32 0.16 -0.25 0.35 -3.07 0.00 0.00 178.15 176.65 2h66 n THR 107 N -4.23 0.00 -0.95 2.19 -2.24 -1.26 -4.94 114.28 102.84 2h66 n THR 107 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2h66 n THR 107 Cb 0.24 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2h66 n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h66 n LYS 108 N -0.79 -0.72 0.06 -0.78 5.02 0.22 -4.90 118.16 116.28 2h66 n LYS 108 Ca 0.12 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2h66 n LYS 108 Cb 0.34 -3.80 -0.05 0.00 -0.02 0.00 0.00 35.03 31.49 2h66 n LYS 108 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2h66 h SER 109 N 0.00 0.00 -0.07 4.39 4.64 -1.93 -2.24 113.55 118.34 2h66 h SER 109 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2h66 h SER 109 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2h66 h SER 109 CO 0.00 0.58 0.02 0.40 -0.87 0.00 0.00 176.83 176.97 2h66 h ILE 110 N 0.00 1.16 -0.63 0.95 1.08 -1.90 -0.75 117.51 117.42 2h66 h ILE 110 Ca -0.11 -0.48 0.09 0.00 -0.39 0.00 0.00 64.86 63.97 2h66 h ILE 110 Cb 1.54 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 36.57 2h66 h ILE 110 CO 0.06 0.14 0.27 0.28 -0.69 0.00 0.00 178.15 178.20 2h66 h SER 111 N -0.06 0.30 0.40 1.72 0.02 -1.91 -1.84 113.55 112.17 2h66 h SER 111 Ca 0.02 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2h66 h SER 111 Cb 0.19 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2h66 h SER 111 CO -0.00 0.18 -0.19 0.11 -1.14 0.00 0.00 176.83 175.78 2h66 h LYS 112 N 0.47 -0.52 -0.14 3.45 1.57 -1.25 -0.77 116.57 119.39 2h66 h LYS 112 Ca 0.32 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.17 2h66 h LYS 112 Cb 0.37 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2h66 h LYS 112 CO -0.29 -0.31 0.12 -0.44 -0.57 0.00 0.00 179.45 177.95 2h66 h ASP 113 N -0.59 0.00 -0.65 0.86 3.32 -1.01 -0.98 116.42 117.36 2h66 h ASP 113 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2h66 h ASP 113 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2h66 h ASP 113 CO 0.09 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.39 2h66 n TYR 114 N -4.17 0.87 -3.76 4.55 4.02 -0.70 -4.85 117.16 113.11 2h66 n TYR 114 Ca 0.00 -0.44 -0.25 0.00 -0.01 0.00 0.00 57.90 57.20 2h66 n TYR 114 Cb 0.23 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.59 2h66 n TYR 114 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h66 n ASN 115 N 1.62 -3.56 -0.09 7.72 5.03 -0.37 -4.91 115.26 120.69 2h66 n ASN 115 Ca 0.23 -0.75 0.02 0.00 0.87 0.00 0.00 54.58 54.96 2h66 n ASN 115 Cb 0.62 -4.20 0.03 0.00 -1.02 0.00 0.00 39.78 35.21 2h66 n ASN 115 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2h66 n VAL 116 N -4.55 0.75 -2.64 2.41 0.24 -0.36 -5.04 118.33 109.14 2h66 n VAL 116 Ca -0.11 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.34 60.95 2h66 n VAL 116 Cb 0.59 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.42 2h66 n VAL 116 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2h66 s LEU 117 N -0.95 4.39 -0.26 1.34 0.20 -1.19 0.28 118.68 122.48 2h66 s LEU 117 Ca 0.07 1.77 -0.04 0.00 0.69 0.00 0.00 54.13 56.61 2h66 s LEU 117 Cb 0.06 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.25 2h66 s LEU 117 CO 0.01 -0.29 0.01 0.12 -0.29 0.00 0.00 176.35 175.91 2h66 s PHE 118 N 0.88 3.08 -1.33 5.38 2.19 0.14 -4.71 117.98 123.62 2h66 s PHE 118 Ca 0.53 -1.15 -0.03 0.00 0.33 0.00 0.00 56.93 56.61 2h66 s PHE 118 Cb -0.23 -2.16 0.02 0.00 -1.31 0.00 0.00 43.02 39.34 2h66 s PHE 118 CO 0.29 -0.61 0.87 -0.25 1.83 0.00 0.00 175.22 177.35 2h66 n ASP 119 N 4.79 -2.56 -1.89 6.13 10.43 -1.26 -1.97 116.55 130.22 2h66 n ASP 119 Ca -0.16 -0.73 -0.07 0.00 2.57 0.00 0.00 54.79 56.39 2h66 n ASP 119 Cb 0.48 -4.39 -0.02 0.00 1.84 0.00 0.00 41.12 39.03 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2h66 n ASP 120 N -3.03 -2.38 0.00 -2.24 10.43 -1.26 -4.74 116.55 113.32 2h66 n ASP 120 Ca -0.21 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.41 2h66 n ASP 120 Cb 0.64 -2.23 0.00 0.00 1.84 0.00 0.00 41.12 41.36 2h66 n ASP 120 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2h66 n SER 121 N -0.84 0.00 -4.18 -2.24 7.64 -0.83 -5.12 113.62 108.05 2h66 n SER 121 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.66 2h66 n SER 121 Cb 0.42 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.51 2h66 n SER 121 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2h66 s VAL 122 N -0.70 0.91 0.67 0.44 -7.23 -1.16 -4.94 120.40 108.39 2h66 s VAL 122 Ca 0.00 -1.75 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 2h66 s VAL 122 Cb 0.00 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.50 2h66 s VAL 122 CO 0.00 -0.65 1.01 -0.94 -0.31 0.00 0.00 175.10 174.21 2h66 s SER 123 N -2.66 5.19 0.97 4.85 1.04 -1.26 0.26 113.70 122.10 2h66 s SER 123 Ca 0.08 0.71 -0.14 0.00 0.48 0.00 0.00 55.95 57.08 2h66 s SER 123 Cb -0.01 -1.50 0.21 0.00 0.10 0.00 0.00 66.02 64.82 2h66 s SER 123 CO -0.01 -1.38 1.23 0.18 0.98 0.00 0.00 173.24 174.23 2h66 n LEU 124 N -2.85 0.00 -4.77 2.42 4.77 0.14 -3.75 117.00 112.96 2h66 n LEU 124 Ca 0.06 -1.43 -0.39 0.00 -0.03 0.00 0.00 56.01 54.22 2h66 n LEU 124 Cb 0.59 -0.93 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2h66 n LEU 124 CO 0.54 -1.36 0.29 -0.13 -1.33 0.00 0.00 177.39 175.40 2h66 s ARG 125 N -5.67 4.31 -0.02 3.23 0.52 -1.12 -3.75 118.95 116.44 2h66 s ARG 125 Ca 0.70 0.73 -0.26 0.00 -0.52 0.00 0.00 55.73 56.39 2h66 s ARG 125 Cb -0.02 -3.33 0.06 0.00 0.52 0.00 0.00 34.95 32.17 2h66 s ARG 125 CO 0.49 0.39 0.57 0.00 0.02 0.00 0.00 175.30 176.77 2h66 s ALA 126 N -0.26 -1.47 -0.07 2.13 0.00 -0.88 -0.79 121.76 120.42 2h66 s ALA 126 Ca 0.31 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2h66 s ALA 126 Cb -0.18 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2h66 s ALA 126 CO 0.17 -0.37 -0.05 -0.06 0.00 0.00 0.00 175.76 175.45 2h66 s PHE 127 N -1.44 1.00 -0.08 0.00 0.40 0.06 -0.79 117.98 117.14 2h66 s PHE 127 Ca -0.11 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 2h66 s PHE 127 Cb -0.01 -0.88 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 2h66 s PHE 127 CO 0.07 -0.30 -0.23 0.08 0.70 0.00 0.00 175.22 175.54 2h66 s VAL 128 N 1.28 1.92 -0.24 -0.44 1.01 -0.30 -0.51 120.40 123.11 2h66 s VAL 128 Ca -0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2h66 s VAL 128 Cb -0.14 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2h66 s VAL 128 CO -0.02 0.53 -0.07 -0.22 0.00 0.00 0.00 175.10 175.32 2h66 s LEU 129 N 0.16 3.08 -0.18 3.92 2.96 -0.39 -1.19 118.68 127.03 2h66 s LEU 129 Ca -0.12 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 52.96 2h66 s LEU 129 Cb -0.16 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2h66 s LEU 129 CO 0.06 -0.10 0.00 -0.63 -1.32 0.00 0.00 176.35 174.36 2h66 s ILE 130 N 1.35 4.16 0.19 6.68 1.01 0.04 -0.20 121.20 134.42 2h66 s ILE 130 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2h66 s ILE 130 Cb -0.16 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.50 2h66 s ILE 130 CO -0.05 0.46 0.26 -0.90 0.00 0.00 0.00 174.94 174.71 2h66 n ASP 131 N 3.77 0.11 0.17 3.58 5.68 -0.01 -1.07 116.55 128.78 2h66 n ASP 131 Ca -0.17 -1.15 0.13 0.00 -0.50 0.00 0.00 54.79 53.10 2h66 n ASP 131 Cb 0.52 -0.19 0.38 0.00 -1.14 0.00 0.00 41.12 40.70 2h66 n ASP 131 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2h66 h MET 132 N 0.00 0.00 -0.19 0.11 2.86 -1.88 -2.27 114.93 113.55 2h66 h MET 132 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2h66 h MET 132 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2h66 h MET 132 CO 0.07 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.13 2h66 n ASN 133 N -2.65 1.63 -0.45 1.22 3.02 -1.26 -0.90 115.26 115.88 2h66 n ASN 133 Ca 0.04 -1.75 -0.06 0.00 -0.03 0.00 0.00 54.58 52.78 2h66 n ASN 133 Cb 0.41 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 2h66 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h66 n GLY 134 N 1.10 0.83 3.77 7.41 0.00 -0.85 -4.99 105.19 112.46 2h66 n GLY 134 Ca 0.15 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 2h66 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h66 s ILE 135 N -2.20 5.32 -0.09 -0.61 -1.09 -1.26 -0.93 121.20 120.35 2h66 s ILE 135 Ca 0.00 0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 2h66 s ILE 135 Cb 0.00 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 2h66 s ILE 135 CO 0.00 0.46 1.16 -0.69 -1.23 0.00 0.00 174.94 174.64 2h66 s VAL 136 N -0.00 4.39 -0.22 2.92 1.01 -0.78 -0.83 120.40 126.88 2h66 s VAL 136 Ca 0.16 1.70 0.15 0.00 0.00 0.00 0.00 61.98 63.99 2h66 s VAL 136 Cb -0.13 -4.09 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2h66 s VAL 136 CO 0.04 -0.02 0.43 0.00 0.00 0.00 0.00 175.10 175.55 2h66 n GLN 137 N 5.37 0.92 -3.70 2.72 1.13 0.72 -4.44 117.38 120.10 2h66 n GLN 137 Ca 0.11 -0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2h66 n GLN 137 Cb 0.47 -1.32 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 2h66 n GLN 137 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2h66 s HIS 138 N -2.89 -0.61 -0.03 1.08 2.46 -1.23 -4.99 115.29 109.07 2h66 s HIS 138 Ca -0.02 1.37 -0.00 0.00 0.47 0.00 0.00 55.06 56.87 2h66 s HIS 138 Cb 0.10 0.26 0.03 0.00 -0.13 0.00 0.00 32.58 32.85 2h66 s HIS 138 CO 0.64 -0.32 0.02 -1.17 -2.47 0.00 0.00 174.74 171.44 2h66 s LEU 139 N 0.87 0.89 -0.06 8.88 1.98 -1.26 -1.26 118.68 128.73 2h66 s LEU 139 Ca -0.05 0.01 0.02 0.00 -2.89 0.00 0.00 54.13 51.22 2h66 s LEU 139 Cb -0.06 -0.17 0.01 0.00 0.66 0.00 0.00 46.19 46.64 2h66 s LEU 139 CO -0.07 -0.15 -0.11 -0.22 -1.89 0.00 0.00 176.35 173.91 2h66 s LEU 140 N 1.33 1.58 -0.08 -0.68 0.20 0.33 -4.97 118.68 116.40 2h66 s LEU 140 Ca -0.06 -0.27 -0.01 0.00 0.69 0.00 0.00 54.13 54.48 2h66 s LEU 140 Cb -0.13 -0.77 0.03 0.00 -0.43 0.00 0.00 46.19 44.89 2h66 s LEU 140 CO -0.03 0.01 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.35 2h66 s VAL 141 N 0.74 0.44 -0.04 1.68 1.01 -1.26 -0.76 120.40 122.21 2h66 s VAL 141 Ca -0.13 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2h66 s VAL 141 Cb -0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2h66 s VAL 141 CO 0.03 0.27 0.01 0.20 0.00 0.00 0.00 175.10 175.61 2h66 s ASN 142 N 1.94 5.21 0.18 3.32 0.01 0.03 -5.00 114.94 120.63 2h66 s ASN 142 Ca 0.05 0.07 0.18 0.00 -0.71 0.00 0.00 52.86 52.45 2h66 s ASN 142 Cb -0.12 -1.41 -0.02 0.00 0.41 0.00 0.00 41.25 40.10 2h66 s ASN 142 CO -0.05 0.32 1.08 -1.13 -1.51 0.00 0.00 177.10 175.80 2h66 h ASN 143 N 4.65 0.00 -2.09 -1.22 -1.24 -2.00 -2.97 115.58 110.73 2h66 h ASN 143 Ca -0.50 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 55.94 2h66 h ASN 143 Cb 1.18 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.12 2h66 h ASN 143 CO 0.56 0.37 -0.65 -0.76 -1.29 0.00 0.00 177.43 175.66 2h66 s LEU 144 N -5.85 2.99 -1.43 0.34 1.43 -1.26 -4.87 118.68 110.03 2h66 s LEU 144 Ca -0.00 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 2h66 s LEU 144 Cb 0.08 -1.46 0.06 0.00 0.03 0.00 0.00 46.19 44.91 2h66 s LEU 144 CO 0.78 -0.09 2.26 0.00 0.23 0.00 0.00 176.35 179.53 2h66 n ALA 145 N -0.87 5.87 -2.64 4.21 0.00 -1.26 -4.91 120.51 120.92 2h66 n ALA 145 Ca -0.05 -3.95 -0.30 0.00 0.00 0.00 0.00 53.44 49.14 2h66 n ALA 145 Cb 0.60 -3.33 -0.04 0.00 0.00 0.00 0.00 19.45 16.68 2h66 n ALA 145 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2h66 s ILE 146 N 2.09 5.12 0.18 0.00 -4.36 -1.26 -5.09 121.20 117.88 2h66 s ILE 146 Ca 0.49 -0.04 -0.03 0.00 -0.26 0.00 0.00 60.65 60.81 2h66 s ILE 146 Cb 0.14 -3.68 0.04 0.00 1.25 0.00 0.00 42.46 40.21 2h66 s ILE 146 CO -0.06 -0.13 0.14 0.61 0.24 0.00 0.00 174.94 175.74 2h66 n GLY 147 N -0.42 -2.80 3.15 6.27 0.00 -1.26 -5.07 105.19 105.05 2h66 n GLY 147 Ca -0.03 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2h66 n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h66 s ARG 148 N -3.33 0.59 0.49 1.61 3.52 -1.26 -5.16 118.95 115.42 2h66 s ARG 148 Ca 0.10 0.16 -0.23 0.00 -0.13 0.00 0.00 55.73 55.63 2h66 s ARG 148 Cb -0.01 0.16 -0.07 0.00 -1.56 0.00 0.00 34.95 33.47 2h66 s ARG 148 CO 0.08 -0.98 1.27 -1.13 -0.81 0.00 0.00 175.30 173.73 2h66 n SER 149 N 4.89 2.39 -0.05 -2.12 3.41 -1.26 -4.84 113.62 116.04 2h66 n SER 149 Ca 0.08 1.02 0.02 0.00 -0.26 0.00 0.00 58.87 59.72 2h66 n SER 149 Cb 0.56 -1.52 0.34 0.00 -0.26 0.00 0.00 64.21 63.33 2h66 n SER 149 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2h66 h VAL 150 N 1.63 1.16 -0.50 -3.33 -1.51 -1.98 -2.21 116.25 109.50 2h66 h VAL 150 Ca -0.49 -0.43 0.10 0.00 -1.23 0.00 0.00 66.70 64.65 2h66 h VAL 150 Cb 1.31 0.57 -0.09 0.00 -2.13 0.00 0.00 31.29 30.94 2h66 h VAL 150 CO 0.58 0.18 -0.08 0.44 -1.23 0.00 0.00 177.57 177.46 2h66 h ASP 151 N 0.64 -0.37 -0.68 4.19 3.32 -1.99 0.33 116.42 121.86 2h66 h ASP 151 Ca 0.16 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 2h66 h ASP 151 Cb 0.06 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2h66 h ASP 151 CO -0.02 -0.13 0.23 -0.08 -1.72 0.00 0.00 179.24 177.51 2h66 h GLU 152 N 0.04 1.07 -0.23 3.56 4.22 -1.78 -0.84 114.58 120.63 2h66 h GLU 152 Ca 0.25 -0.21 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 2h66 h GLU 152 Cb 0.38 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2h66 h GLU 152 CO -0.48 0.91 0.02 0.82 -2.18 0.00 0.00 179.01 178.10 2h66 h ILE 153 N 1.03 1.24 -0.85 2.32 2.04 -0.86 -2.58 117.51 119.85 2h66 h ILE 153 Ca 0.23 -0.80 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2h66 h ILE 153 Cb 0.28 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2h66 h ILE 153 CO -0.01 0.25 0.51 -0.07 0.00 0.00 0.00 178.15 178.83 2h66 h LEU 154 N 0.18 0.77 -0.39 1.44 4.07 -0.23 -1.50 115.31 119.65 2h66 h LEU 154 Ca 0.07 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2h66 h LEU 154 Cb 0.35 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2h66 h LEU 154 CO 0.01 0.47 0.19 -0.09 -1.08 0.00 0.00 178.44 177.94 2h66 h ARG 155 N 0.90 0.57 -0.55 1.13 2.43 -0.97 -1.21 114.38 116.68 2h66 h ARG 155 Ca 0.39 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2h66 h ARG 155 Cb 0.26 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2h66 h ARG 155 CO -0.21 0.50 0.31 0.82 -1.51 0.00 0.00 179.97 179.89 2h66 h ILE 156 N 0.50 1.18 -0.12 1.20 1.08 -1.25 -0.76 117.51 119.34 2h66 h ILE 156 Ca 0.14 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2h66 h ILE 156 Cb 0.12 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2h66 h ILE 156 CO -0.02 0.19 0.02 0.40 -0.69 0.00 0.00 178.15 178.05 2h66 h ILE 157 N 0.73 1.21 -0.38 -0.67 2.04 -0.97 -0.00 117.51 119.47 2h66 h ILE 157 Ca 0.19 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.46 2h66 h ILE 157 Cb 0.02 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2h66 h ILE 157 CO -0.03 0.19 -0.05 0.44 0.00 0.00 0.00 178.15 178.70 2h66 h ASP 158 N -0.03 -0.26 -0.23 1.72 3.32 -1.18 0.87 116.42 120.63 2h66 h ASP 158 Ca 0.04 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2h66 h ASP 158 Cb 0.28 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2h66 h ASP 158 CO 0.00 -0.09 0.08 0.00 -1.72 0.00 0.00 179.24 177.51 2h66 h ALA 159 N 1.36 1.57 -0.03 3.45 0.00 -0.92 0.30 119.26 124.98 2h66 h ALA 159 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2h66 h ALA 159 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2h66 h ALA 159 CO -0.35 0.33 -0.04 0.82 0.00 0.00 0.00 179.25 180.01 2h66 h ILE 160 N 0.44 1.41 -0.81 0.00 2.04 -0.40 -2.32 117.51 117.85 2h66 h ILE 160 Ca 0.10 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2h66 h ILE 160 Cb 0.17 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2h66 h ILE 160 CO -0.00 0.34 0.54 1.56 0.00 0.00 0.00 178.15 180.58 2h66 h GLN 161 N -0.42 0.97 -0.21 2.37 4.20 -0.38 -1.10 115.11 120.54 2h66 h GLN 161 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2h66 h GLN 161 Cb 0.57 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2h66 h GLN 161 CO 0.01 0.64 0.09 1.25 -0.67 0.00 0.00 178.83 180.15 2h66 h HIS 162 N 1.00 0.31 -0.63 2.96 2.76 -0.45 -2.59 115.15 118.52 2h66 h HIS 162 Ca 0.33 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2h66 h HIS 162 Cb 0.05 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2h66 h HIS 162 CO -0.00 0.34 0.23 1.25 -1.30 0.00 0.00 177.93 178.46 2h66 h HIS 163 N 0.19 0.94 -0.44 5.26 -0.00 -0.74 -0.83 115.15 119.53 2h66 h HIS 163 Ca 0.07 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2h66 h HIS 163 Cb 0.16 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 2h66 h HIS 163 CO -0.01 0.73 0.15 0.93 -0.00 0.00 0.00 177.93 179.73 2h66 h GLU 164 N 0.91 0.68 0.00 5.26 5.08 -1.11 -3.39 114.58 122.01 2h66 h GLU 164 Ca 0.21 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2h66 h GLU 164 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2h66 h GLU 164 CO -0.02 0.64 0.00 1.63 -1.00 0.00 0.00 179.01 180.27 2h66 n LYS 165 N -4.58 0.00 -3.10 2.33 4.76 -0.99 -4.83 118.16 111.76 2h66 n LYS 165 Ca 0.01 0.31 -0.41 0.00 -2.87 0.00 0.00 58.31 55.35 2h66 n LYS 165 Cb 0.17 -0.79 -0.06 0.00 -1.84 0.00 0.00 35.03 32.51 2h66 n LYS 165 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2h66 s TYR 166 N -0.76 3.24 0.00 2.13 2.02 -0.34 -4.97 117.35 118.66 2h66 s TYR 166 Ca 0.00 0.68 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 2h66 s TYR 166 Cb 0.00 -2.96 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 2h66 s TYR 166 CO 0.00 -0.43 0.00 0.41 -1.57 0.00 0.00 175.55 173.96 2h66 n GLY 167 N 4.31 0.00 0.00 0.71 0.00 -1.26 -4.22 105.19 104.73 2h66 n GLY 167 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2h66 n GLY 167 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h66 n ASP 168 N 0.00 0.00 -4.44 1.61 -0.08 -1.26 -4.64 116.55 107.74 2h66 n ASP 168 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 2h66 n ASP 168 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 2h66 n ASP 168 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2h66 s VAL 169 N 0.00 1.46 -2.27 5.18 -7.23 -1.26 -5.15 120.40 111.13 2h66 s VAL 169 Ca 0.00 -2.07 0.18 0.00 -1.81 0.00 0.00 61.98 58.29 2h66 s VAL 169 Cb 0.00 -2.59 0.14 0.00 0.56 0.00 0.00 36.38 34.50 2h66 s VAL 169 CO 0.00 -0.19 1.08 0.00 -0.31 0.00 0.00 175.10 175.68