#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h66 s THR 3 N 0.00 2.08 -2.56 0.52 -4.23 -1.26 -4.90 115.64 105.30 2h66 s THR 3 Ca 0.00 0.03 0.23 0.00 -1.18 0.00 0.00 61.69 60.77 2h66 s THR 3 Cb 0.00 -2.07 0.39 0.00 1.34 0.00 0.00 72.50 72.17 2h66 s THR 3 CO 0.00 -0.04 1.45 0.00 -0.54 0.00 0.00 174.62 175.49 2h66 n TYR 4 N -4.40 0.25 -1.95 3.99 4.11 -1.26 -4.87 117.16 113.03 2h66 n TYR 4 Ca 0.10 -0.13 -0.42 0.00 -0.00 0.00 0.00 57.90 57.45 2h66 n TYR 4 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.84 2h66 n TYR 4 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2h66 s VAL 5 N -1.75 3.21 0.00 -3.48 1.01 -1.26 -1.19 120.40 116.94 2h66 s VAL 5 Ca 0.34 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2h66 s VAL 5 Cb 0.21 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2h66 s VAL 5 CO 0.30 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2h66 n GLY 6 N 4.03 0.78 1.78 4.51 0.00 0.90 -4.99 105.19 112.20 2h66 n GLY 6 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2h66 n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 7 N -2.03 1.05 -2.37 1.61 5.02 -0.33 -4.87 118.16 116.23 2h66 n LYS 7 Ca 0.00 -1.83 -0.35 0.00 -2.02 0.00 0.00 58.31 54.11 2h66 n LYS 7 Cb 0.00 0.74 -0.01 0.00 -0.02 0.00 0.00 35.03 35.74 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 -2.86 3.58 0.27 1.97 1.03 -1.26 -1.56 118.70 119.87 2h66 s GLU 8 Ca 0.06 1.53 -0.29 0.00 0.03 0.00 0.00 54.97 56.29 2h66 s GLU 8 Cb 0.00 -2.09 -0.09 0.00 -0.80 0.00 0.00 34.13 31.15 2h66 s GLU 8 CO 0.04 -0.64 1.17 0.00 -1.33 0.00 0.00 175.26 174.49 2h66 s ALA 9 N -1.82 3.44 0.27 -0.84 0.00 0.75 -4.77 121.76 118.78 2h66 s ALA 9 Ca 0.69 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 2h66 s ALA 9 Cb -0.21 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 2h66 s ALA 9 CO 0.25 -0.32 1.50 -2.14 0.00 0.00 0.00 175.76 175.05 2h66 s PRO 10 N -1.26 4.21 0.58 0.00 0.02 -1.26 -4.93 135.00 132.36 2h66 s PRO 10 Ca 0.47 2.41 -0.19 0.00 0.02 0.00 0.00 61.00 63.71 2h66 s PRO 10 Cb -0.34 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.06 2h66 s PRO 10 CO 0.43 -0.50 1.06 0.34 -0.33 0.00 0.00 177.00 178.00 2h66 n PHE 11 N 2.25 1.20 -3.66 6.54 7.35 -1.26 -5.00 117.46 124.88 2h66 n PHE 11 Ca 0.07 0.44 -0.15 0.00 -0.76 0.00 0.00 57.45 57.06 2h66 n PHE 11 Cb 0.39 -2.20 -0.08 0.00 0.35 0.00 0.00 39.48 37.95 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 -1.44 -0.41 0.02 -5.13 -0.71 -1.26 -4.99 117.98 104.07 2h66 s PHE 12 Ca 0.75 0.73 0.01 0.00 -1.04 0.00 0.00 56.93 57.37 2h66 s PHE 12 Cb -0.43 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.59 2h66 s PHE 12 CO 0.48 -0.46 -0.04 -1.59 -1.34 0.00 0.00 175.22 172.27 2h66 s LYS 13 N -1.07 0.32 -0.01 1.99 -2.85 -1.26 -0.46 119.74 116.40 2h66 s LYS 13 Ca -0.11 -0.52 -0.27 0.00 -1.00 0.00 0.00 55.97 54.07 2h66 s LYS 13 Cb -0.03 -0.03 0.06 0.00 -2.06 0.00 0.00 37.83 35.77 2h66 s LYS 13 CO 0.06 -0.01 0.61 0.00 0.10 0.00 0.00 175.35 176.11 2h66 s ALA 14 N -1.11 -1.58 0.65 0.59 0.00 -0.30 -4.99 121.76 115.01 2h66 s ALA 14 Ca -0.11 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 2h66 s ALA 14 Cb -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2h66 s ALA 14 CO -0.00 -0.42 1.10 -1.21 0.00 0.00 0.00 175.76 175.23 2h66 s GLU 15 N -1.65 2.89 0.12 0.00 2.02 -1.26 -1.37 118.70 119.45 2h66 s GLU 15 Ca -0.09 1.35 -0.12 0.00 0.02 0.00 0.00 54.97 56.12 2h66 s GLU 15 Cb -0.01 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.27 2h66 s GLU 15 CO 0.05 -1.17 0.31 0.00 0.02 0.00 0.00 175.26 174.47 2h66 s ALA 16 N -2.38 -0.51 -0.24 5.21 0.00 -0.37 -1.59 121.76 121.87 2h66 s ALA 16 Ca 0.66 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 2h66 s ALA 16 Cb -0.20 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 2h66 s ALA 16 CO 0.41 -0.61 0.02 0.08 0.00 0.00 0.00 175.76 175.67 2h66 s VAL 17 N -3.86 3.89 0.56 0.00 1.01 -0.41 -2.08 120.40 119.51 2h66 s VAL 17 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2h66 s VAL 17 Cb 0.03 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2h66 s VAL 17 CO -0.09 0.35 0.82 -0.36 0.00 0.00 0.00 175.10 175.82 2h66 s PHE 18 N 1.55 3.04 0.40 5.22 0.40 -0.75 -1.58 117.98 126.24 2h66 s PHE 18 Ca 0.06 0.26 0.15 0.00 -0.60 0.00 0.00 56.93 56.80 2h66 s PHE 18 Cb -0.15 -2.73 1.00 0.00 0.51 0.00 0.00 43.02 41.65 2h66 s PHE 18 CO 0.01 -0.84 1.85 0.78 0.70 0.00 0.00 175.22 177.72 2h66 h GLY 19 N -0.02 1.01 0.66 4.36 0.00 -1.71 0.11 103.07 107.47 2h66 h GLY 19 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2h66 h GLY 19 CO 0.57 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.21 2h66 n ASP 20 N -4.54 0.00 0.00 0.19 5.68 -1.26 -4.77 116.55 111.85 2h66 n ASP 20 Ca 0.19 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 2h66 n ASP 20 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 -0.83 -0.43 -4.83 -1.12 4.13 0.36 -5.05 115.26 107.51 2h66 n ASN 21 Ca 0.16 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.11 2h66 n ASN 21 Cb 0.07 -0.20 0.07 0.00 -1.54 0.00 0.00 39.78 38.19 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 -2.82 4.84 0.09 6.41 1.04 -1.26 -4.79 113.70 117.22 2h66 s SER 22 Ca 0.00 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 57.70 2h66 s SER 22 Cb 0.00 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 64.01 2h66 s SER 22 CO 0.00 -1.74 0.28 -0.36 0.98 0.00 0.00 173.24 172.40 2h66 s PHE 23 N -3.20 3.50 0.00 5.02 2.99 -1.26 -1.82 117.98 123.22 2h66 s PHE 23 Ca 0.60 0.39 0.00 0.00 0.00 0.00 0.00 56.93 57.92 2h66 s PHE 23 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 43.02 41.02 2h66 s PHE 23 CO 0.54 0.52 0.00 0.41 -0.00 0.00 0.00 175.22 176.69 2h66 n GLY 24 N 0.23 1.91 3.31 4.36 0.00 -0.88 -4.98 105.19 109.14 2h66 n GLY 24 Ca -0.04 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.17 1.75 -0.04 1.61 2.12 -1.26 -1.24 118.70 120.47 2h66 s GLU 25 Ca 0.00 -1.02 0.03 0.00 0.36 0.00 0.00 54.97 54.34 2h66 s GLU 25 Cb 0.00 -1.86 0.00 0.00 0.26 0.00 0.00 34.13 32.53 2h66 s GLU 25 CO 0.00 0.49 -0.13 0.08 -0.54 0.00 0.00 175.26 175.16 2h66 s VAL 26 N -0.75 1.09 0.06 3.70 1.01 -0.47 -4.96 120.40 120.08 2h66 s VAL 26 Ca 0.10 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2h66 s VAL 26 Cb -0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2h66 s VAL 26 CO 0.01 0.33 -0.05 0.54 0.00 0.00 0.00 175.10 175.93 2h66 s ASN 27 N 0.22 0.75 0.47 3.32 4.22 -1.26 -1.16 114.94 121.51 2h66 s ASN 27 Ca -0.05 -0.80 0.14 0.00 -2.14 0.00 0.00 52.86 50.01 2h66 s ASN 27 Cb -0.11 0.11 1.12 0.00 1.28 0.00 0.00 41.25 43.65 2h66 s ASN 27 CO 0.02 -0.40 2.07 0.25 -2.04 0.00 0.00 177.10 177.00 2h66 h LEU 28 N 3.71 0.20 -1.62 3.54 5.85 -1.16 -2.87 115.31 122.97 2h66 h LEU 28 Ca -0.35 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2h66 h LEU 28 Cb 1.18 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2h66 h LEU 28 CO 0.55 0.14 -0.11 0.71 -0.34 0.00 0.00 178.44 179.39 2h66 h THR 29 N 0.24 0.35 0.00 1.05 1.35 -1.97 -2.39 112.91 111.54 2h66 h THR 29 Ca 0.13 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2h66 h THR 29 Cb 0.22 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2h66 h THR 29 CO -0.02 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.35 2h66 n GLN 30 N -3.35 0.12 -0.03 4.72 10.64 -1.08 -2.63 117.38 125.76 2h66 n GLN 30 Ca -0.01 0.42 0.04 0.00 -1.83 0.00 0.00 57.00 55.63 2h66 n GLN 30 Cb 0.30 -1.75 -0.15 0.00 -0.86 0.00 0.00 30.24 27.78 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 -1.98 0.00 -2.12 2.61 3.01 -0.90 -4.89 117.46 113.19 2h66 n PHE 31 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 2h66 n PHE 31 Cb 0.16 -0.57 -0.02 0.00 -0.01 0.00 0.00 39.48 39.04 2h66 n PHE 31 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2h66 s ILE 32 N -3.09 2.87 0.00 4.37 1.01 -1.08 -0.79 121.20 124.49 2h66 s ILE 32 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.35 2h66 s ILE 32 Cb 0.10 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2h66 s ILE 32 CO 0.79 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.48 2h66 n GLY 33 N 1.74 1.46 1.23 6.18 0.00 0.25 -4.78 105.19 111.26 2h66 n GLY 33 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2h66 n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h66 n LYS 34 N -2.00 0.00 -4.26 1.61 5.02 -0.58 -4.96 118.16 112.99 2h66 n LYS 34 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2h66 n LYS 34 Cb 0.00 -0.40 -0.12 0.00 -0.02 0.00 0.00 35.03 34.49 2h66 n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2h66 s LYS 35 N -2.00 1.05 0.43 1.97 1.02 0.03 -4.95 119.74 117.29 2h66 s LYS 35 Ca 0.00 -1.12 -0.23 0.00 0.02 0.00 0.00 55.97 54.65 2h66 s LYS 35 Cb 0.00 -1.24 -0.09 0.00 -0.52 0.00 0.00 37.83 35.98 2h66 s LYS 35 CO 0.00 0.29 1.06 0.71 -0.92 0.00 0.00 175.35 176.48 2h66 s TYR 36 N -1.22 3.14 -0.09 3.18 2.02 -0.49 -3.75 117.35 120.14 2h66 s TYR 36 Ca 0.05 1.61 0.02 0.00 -0.37 0.00 0.00 57.07 58.37 2h66 s TYR 36 Cb -0.10 -3.14 0.01 0.00 -0.40 0.00 0.00 41.96 38.34 2h66 s TYR 36 CO 0.04 -0.79 -0.14 0.08 -1.57 0.00 0.00 175.55 173.17 2h66 s VAL 37 N -1.74 1.34 -0.41 0.71 1.01 -0.09 -1.16 120.40 120.07 2h66 s VAL 37 Ca 0.61 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2h66 s VAL 37 Cb -0.21 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 35.00 2h66 s VAL 37 CO 0.26 0.41 0.26 -0.22 0.00 0.00 0.00 175.10 175.80 2h66 s LEU 38 N 0.92 5.07 -0.28 3.92 0.20 -0.19 -0.49 118.68 127.82 2h66 s LEU 38 Ca -0.09 -1.35 -0.11 0.00 0.69 0.00 0.00 54.13 53.27 2h66 s LEU 38 Cb -0.15 -2.01 -0.05 0.00 -0.43 0.00 0.00 46.19 43.55 2h66 s LEU 38 CO 0.00 -0.51 0.19 -0.22 -0.29 0.00 0.00 176.35 175.53 2h66 s LEU 39 N 1.48 4.03 0.09 -0.68 0.20 0.58 -0.70 118.68 123.68 2h66 s LEU 39 Ca 0.03 -0.02 0.06 0.00 0.69 0.00 0.00 54.13 54.89 2h66 s LEU 39 Cb -0.22 -2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 43.38 2h66 s LEU 39 CO 0.04 -0.05 -0.06 -0.72 -0.29 0.00 0.00 176.35 175.26 2h66 s TYR 40 N 1.76 2.84 0.05 5.38 1.13 0.88 -0.75 117.35 128.64 2h66 s TYR 40 Ca 0.07 -0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.72 2h66 s TYR 40 Cb -0.16 -1.49 -0.03 0.00 -1.10 0.00 0.00 41.96 39.18 2h66 s TYR 40 CO 0.11 0.44 -0.25 -0.06 -2.51 0.00 0.00 175.55 173.28 2h66 s PHE 41 N -1.23 2.37 0.06 -3.49 0.40 0.33 -0.99 117.98 115.42 2h66 s PHE 41 Ca 0.23 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.13 2h66 s PHE 41 Cb -0.11 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 2h66 s PHE 41 CO 0.15 0.18 0.07 1.52 0.70 0.00 0.00 175.22 177.83 2h66 s TYR 42 N -0.86 0.33 0.03 0.36 1.13 -1.00 -1.64 117.35 115.70 2h66 s TYR 42 Ca 0.13 -0.78 -0.30 0.00 -1.41 0.00 0.00 57.07 54.71 2h66 s TYR 42 Cb -0.10 -0.23 -0.17 0.00 -1.10 0.00 0.00 41.96 40.36 2h66 s TYR 42 CO 0.03 -0.42 1.32 -1.35 -2.51 0.00 0.00 175.55 172.62 2h66 h PRO 43 N 3.17 -0.89 -2.75 -3.49 0.11 -1.78 -3.40 132.00 122.98 2h66 h PRO 43 Ca -0.34 0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 2h66 h PRO 43 Cb 1.17 0.20 -0.19 0.00 0.11 0.00 0.00 31.00 32.29 2h66 h PRO 43 CO 0.59 -0.56 -0.10 -0.51 -0.21 0.00 0.00 178.00 177.21 2h66 s LEU 44 N -9.74 0.30 0.68 2.35 1.43 -1.26 -4.33 118.68 108.12 2h66 s LEU 44 Ca -0.16 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 2h66 s LEU 44 Cb 0.02 1.75 0.00 0.00 0.03 0.00 0.00 46.19 48.00 2h66 s LEU 44 CO 0.52 -0.56 1.07 -1.81 0.23 0.00 0.00 176.35 175.80 2h66 s ASP 45 N -1.49 5.33 -1.81 2.29 1.11 -1.26 -4.38 116.67 116.47 2h66 s ASP 45 Ca -0.10 1.70 0.00 0.00 0.18 0.00 0.00 52.55 54.33 2h66 s ASP 45 Cb -0.03 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.46 2h66 s ASP 45 CO 0.04 -1.47 0.00 0.49 1.18 0.00 0.00 175.17 175.40 2h66 n PHE 46 N -2.92 -0.47 -1.98 4.23 0.99 -1.26 -5.01 117.46 111.05 2h66 n PHE 46 Ca 0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.39 2h66 n PHE 46 Cb 0.53 -3.46 0.09 0.00 -1.00 0.00 0.00 39.48 35.64 2h66 n PHE 46 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2h66 n THR 47 N -3.26 0.00 1.43 4.37 -2.24 -1.26 -4.98 114.28 108.34 2h66 n THR 47 Ca -0.21 -0.70 0.14 0.00 -2.27 0.00 0.00 64.05 61.01 2h66 n THR 47 Cb 0.65 -1.42 0.66 0.00 -2.10 0.00 0.00 70.33 68.12 2h66 n THR 47 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2h66 n PHE 48 N -2.59 0.00 -2.62 4.78 3.72 -1.26 -4.75 117.46 114.74 2h66 n PHE 48 Ca 0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.06 2h66 n PHE 48 Cb 0.32 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.49 4.51 0.09 -4.37 1.01 -1.26 -5.00 120.40 112.90 2h66 s VAL 49 Ca 0.29 1.76 -0.36 0.00 0.00 0.00 0.00 61.98 63.67 2h66 s VAL 49 Cb 0.20 -4.37 -0.17 0.00 0.00 0.00 0.00 36.38 32.04 2h66 s VAL 49 CO 0.47 -0.42 1.25 0.00 0.00 0.00 0.00 175.10 176.40 2h66 n PRO 51 N 2.19 1.57 0.01 0.00 -0.04 -1.26 -4.56 135.00 132.90 2h66 n PRO 51 Ca 0.18 -0.62 0.02 0.00 -0.04 0.00 0.00 63.50 63.04 2h66 n PRO 51 Cb 0.19 -1.65 0.35 0.00 -0.04 0.00 0.00 33.50 32.35 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 2.48 0.47 0.05 3.54 4.64 -1.99 -2.93 113.55 119.81 2h66 h SER 52 Ca 0.12 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2h66 h SER 52 Cb 1.27 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2h66 h SER 52 CO 0.16 0.46 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.48 2h66 h GLU 53 N 0.51 -0.07 -1.00 4.77 4.57 -1.97 -1.10 114.58 120.29 2h66 h GLU 53 Ca 0.12 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.48 2h66 h GLU 53 Cb 0.17 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.68 2h66 h GLU 53 CO -0.01 0.14 0.62 0.82 -1.18 0.00 0.00 179.01 179.41 2h66 h ILE 54 N -0.27 0.76 -0.09 2.32 2.04 -1.93 -0.71 117.51 119.64 2h66 h ILE 54 Ca -0.01 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2h66 h ILE 54 Cb 0.24 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2h66 h ILE 54 CO 0.01 0.15 -0.26 0.40 0.00 0.00 0.00 178.15 178.45 2h66 h ILE 55 N 0.82 1.41 -0.61 -0.67 1.08 -1.36 -0.16 117.51 118.02 2h66 h ILE 55 Ca 0.56 -1.61 0.09 0.00 -0.39 0.00 0.00 64.86 63.50 2h66 h ILE 55 Cb 0.80 2.23 -0.07 0.00 -3.07 0.00 0.00 36.82 36.70 2h66 h ILE 55 CO -0.34 0.46 0.23 0.00 -0.69 0.00 0.00 178.15 177.81 2h66 h ALA 56 N 0.47 0.79 -0.33 1.87 0.00 -0.96 -1.03 119.26 120.07 2h66 h ALA 56 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2h66 h ALA 56 Cb 0.88 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2h66 h ALA 56 CO 0.06 -0.19 0.12 -0.07 0.00 0.00 0.00 179.25 179.16 2h66 h LEU 57 N 0.41 0.48 -0.83 0.00 3.38 -1.06 -2.70 115.31 115.00 2h66 h LEU 57 Ca 0.31 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2h66 h LEU 57 Cb 0.38 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2h66 h LEU 57 CO -0.31 0.54 0.52 -0.78 0.09 0.00 0.00 178.44 178.51 2h66 h ASP 58 N 0.39 0.85 -0.02 -0.43 -0.00 -0.66 -2.19 116.42 114.36 2h66 h ASP 58 Ca 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 57.15 2h66 h ASP 58 Cb 0.23 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.38 2h66 h ASP 58 CO -0.01 0.57 0.02 0.11 -0.00 0.00 0.00 179.24 179.93 2h66 h LYS 59 N 0.99 0.00 -0.71 0.28 6.56 -0.88 -0.72 116.57 122.09 2h66 h LYS 59 Ca 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2h66 h LYS 59 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2h66 h LYS 59 CO -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.25 2h66 n ALA 60 N -2.45 2.56 -0.21 3.86 0.00 -0.84 -4.61 120.51 118.81 2h66 n ALA 60 Ca -0.02 -1.33 0.14 0.00 0.00 0.00 0.00 53.44 52.22 2h66 n ALA 60 Cb 0.11 -0.96 0.45 0.00 0.00 0.00 0.00 19.45 19.04 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 4.18 0.51 -0.54 0.00 5.85 -0.89 -0.78 115.31 123.63 2h66 h LEU 61 Ca 0.00 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 2h66 h LEU 61 Cb 1.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2h66 h LEU 61 CO 0.06 0.26 -0.37 0.44 -0.34 0.00 0.00 178.44 178.48 2h66 h ASP 62 N 0.54 0.81 -0.60 1.25 3.32 -1.83 -1.35 116.42 118.56 2h66 h ASP 62 Ca 0.41 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2h66 h ASP 62 Cb 0.79 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2h66 h ASP 62 CO -0.16 1.10 0.32 0.00 -1.72 0.00 0.00 179.24 178.78 2h66 h ALA 63 N 0.94 0.79 -0.48 3.45 0.00 -1.53 0.13 119.26 122.57 2h66 h ALA 63 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2h66 h ALA 63 Cb 0.92 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2h66 h ALA 63 CO 0.08 -0.02 0.25 0.74 0.00 0.00 0.00 179.25 180.30 2h66 h PHE 64 N 0.59 0.67 -0.38 0.00 -1.00 -1.05 -2.95 116.94 112.82 2h66 h PHE 64 Ca 0.27 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.92 2h66 h PHE 64 Cb 0.18 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2h66 h PHE 64 CO -0.09 0.51 -0.20 0.45 -1.61 0.00 0.00 178.31 177.37 2h66 h HIS 65 N 0.63 0.83 0.00 -0.55 3.86 -0.62 -0.68 115.15 118.62 2h66 h HIS 65 Ca 0.17 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2h66 h HIS 65 Cb 0.08 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 2h66 h HIS 65 CO -0.01 0.88 -0.11 0.93 0.86 0.00 0.00 177.93 180.47 2h66 h GLU 66 N 0.65 0.00 -0.55 2.45 5.08 -0.67 -0.44 114.58 121.11 2h66 h GLU 66 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2h66 h GLU 66 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2h66 h GLU 66 CO 0.05 0.11 0.00 0.54 -1.00 0.00 0.00 179.01 178.71 2h66 n ARG 67 N -4.33 2.12 -3.53 2.33 5.12 -0.89 -4.93 116.66 112.55 2h66 n ARG 67 Ca -0.03 -1.18 -0.24 0.00 -1.93 0.00 0.00 57.85 54.47 2h66 n ARG 67 Cb 0.18 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.06 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 0.33 -6.37 -4.20 0.55 4.05 -0.17 -4.86 115.26 104.58 2h66 n ASN 68 Ca 0.11 -0.51 -0.33 0.00 0.45 0.00 0.00 54.58 54.30 2h66 n ASN 68 Cb 0.43 -5.03 -0.16 0.00 1.23 0.00 0.00 39.78 36.25 2h66 n ASN 68 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2h66 s VAL 69 N -3.30 2.23 -0.07 3.44 0.11 -0.31 -1.40 120.40 121.09 2h66 s VAL 69 Ca 0.55 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 2h66 s VAL 69 Cb -0.24 -1.90 -0.02 0.00 -1.53 0.00 0.00 36.38 32.68 2h66 s VAL 69 CO 0.68 0.54 1.10 -0.70 -3.33 0.00 0.00 175.10 173.40 2h66 s GLU 70 N 0.74 4.40 -0.21 1.54 2.56 -0.31 -3.93 118.70 123.49 2h66 s GLU 70 Ca -0.08 1.54 -0.20 0.00 0.00 0.00 0.00 54.97 56.22 2h66 s GLU 70 Cb -0.16 -3.54 -0.03 0.00 2.00 0.00 0.00 34.13 32.41 2h66 s GLU 70 CO 0.00 -0.36 0.59 -1.17 -0.56 0.00 0.00 175.26 173.76 2h66 s LEU 71 N 2.03 4.12 -0.06 2.70 0.20 -1.26 -1.02 118.68 125.40 2h66 s LEU 71 Ca 0.52 0.74 0.03 0.00 0.69 0.00 0.00 54.13 56.11 2h66 s LEU 71 Cb -0.22 -2.82 0.01 0.00 -0.43 0.00 0.00 46.19 42.74 2h66 s LEU 71 CO 0.21 -0.27 -0.13 -0.76 -0.29 0.00 0.00 176.35 175.11 2h66 s LEU 72 N 1.98 1.72 0.05 -0.68 1.43 0.13 -3.91 118.68 119.39 2h66 s LEU 72 Ca 0.26 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2h66 s LEU 72 Cb -0.16 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 2h66 s LEU 72 CO 0.10 0.06 0.02 -0.83 0.23 0.00 0.00 176.35 175.93 2h66 s GLY 73 N 0.51 1.94 -0.18 -3.19 0.00 -0.90 -0.09 107.32 105.42 2h66 s GLY 73 Ca -0.12 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2h66 s GLY 73 CO 0.03 -0.96 0.40 0.00 0.00 0.00 0.00 173.10 172.57 2h66 s SER 75 N 2.14 0.57 0.00 0.00 1.04 -1.21 -2.38 113.70 113.86 2h66 s SER 75 Ca -0.04 -1.49 0.30 0.00 0.48 0.00 0.00 55.95 55.20 2h66 s SER 75 Cb -0.11 0.43 1.65 0.00 0.10 0.00 0.00 66.02 68.09 2h66 s SER 75 CO -0.12 -0.90 2.10 0.55 0.98 0.00 0.00 173.24 175.84 2h66 n VAL 76 N -0.37 0.01 -1.16 5.02 3.14 -1.26 -0.93 118.33 122.79 2h66 n VAL 76 Ca 0.04 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.11 2h66 n VAL 76 Cb 0.65 -0.51 0.11 0.00 -1.06 0.00 0.00 33.84 33.02 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 -2.34 4.18 0.78 6.55 1.01 -1.26 -4.25 116.67 121.34 2h66 s ASP 77 Ca 0.36 1.92 -0.11 0.00 0.71 0.00 0.00 52.55 55.43 2h66 s ASP 77 Cb 0.21 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.66 2h66 s ASP 77 CO 0.41 -2.26 1.09 -0.94 0.21 0.00 0.00 175.17 173.68 2h66 s SER 78 N -3.17 4.49 0.50 0.27 1.04 -1.26 -3.91 113.70 111.65 2h66 s SER 78 Ca 0.63 1.70 0.16 0.00 0.48 0.00 0.00 55.95 58.91 2h66 s SER 78 Cb -0.19 -2.43 1.20 0.00 0.10 0.00 0.00 66.02 64.71 2h66 s SER 78 CO 0.56 -2.03 2.09 0.07 0.98 0.00 0.00 173.24 174.91 2h66 h LYS 79 N -1.12 0.13 -0.48 4.02 2.10 -1.93 -2.26 116.57 117.03 2h66 h LYS 79 Ca -0.45 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.15 2h66 h LYS 79 Cb 1.24 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2h66 h LYS 79 CO 0.53 0.08 0.12 1.88 -2.00 0.00 0.00 179.45 180.06 2h66 h TYR 80 N 0.13 0.81 -0.35 0.07 -1.99 -2.00 -1.53 116.97 112.11 2h66 h TYR 80 Ca 0.09 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2h66 h TYR 80 Cb 0.22 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 2h66 h TYR 80 CO -0.00 0.73 0.15 1.15 -0.00 0.00 0.00 178.16 180.20 2h66 h THR 81 N 0.66 1.18 -0.45 -2.88 2.02 -1.84 -1.25 112.91 110.34 2h66 h THR 81 Ca 0.15 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2h66 h THR 81 Cb 0.33 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2h66 h THR 81 CO 0.00 0.19 0.08 0.45 0.37 0.00 0.00 175.52 176.61 2h66 h HIS 82 N 0.42 0.13 -0.11 3.16 3.86 -1.22 0.83 115.15 122.22 2h66 h HIS 82 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2h66 h HIS 82 Cb 0.15 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2h66 h HIS 82 CO -0.01 -0.01 0.03 1.25 0.86 0.00 0.00 177.93 180.05 2h66 h LEU 83 N 0.21 0.17 -1.13 2.43 5.85 -1.09 -1.41 115.31 120.34 2h66 h LEU 83 Ca 0.22 -0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.90 2h66 h LEU 83 Cb 0.29 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2h66 h LEU 83 CO -0.30 0.35 0.61 0.00 -0.34 0.00 0.00 178.44 178.76 2h66 h ALA 84 N 0.83 1.79 -0.50 1.25 0.00 -0.93 -0.19 119.26 121.49 2h66 h ALA 84 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2h66 h ALA 84 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2h66 h ALA 84 CO 0.00 -0.12 -0.13 2.35 0.00 0.00 0.00 179.25 181.35 2h66 h TRP 85 N 0.71 1.07 0.00 0.00 7.01 -0.15 -1.31 115.95 123.28 2h66 h TRP 85 Ca 0.54 -0.22 -0.07 0.00 2.11 0.00 0.00 58.89 61.26 2h66 h TRP 85 Cb 0.91 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 2h66 h TRP 85 CO -0.00 1.01 -0.31 0.87 -2.79 0.00 0.00 178.44 177.22 2h66 h LYS 86 N 0.85 0.00 0.00 2.65 1.57 -0.15 -2.65 116.57 118.83 2h66 h LYS 86 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2h66 h LYS 86 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2h66 h LYS 86 CO 0.05 0.31 -0.47 1.63 -0.57 0.00 0.00 179.45 180.40 2h66 n LYS 87 N -3.92 0.28 -2.64 3.15 5.02 -0.21 -3.53 118.16 116.31 2h66 n LYS 87 Ca -0.02 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2h66 n LYS 87 Cb 0.38 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2h66 n LYS 87 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h66 s THR 88 N -3.15 4.63 0.90 -0.18 2.01 -0.54 -4.96 115.64 114.35 2h66 s THR 88 Ca 0.07 1.96 -0.11 0.00 0.31 0.00 0.00 61.69 63.92 2h66 s THR 88 Cb 0.13 -4.31 0.13 0.00 0.01 0.00 0.00 72.50 68.46 2h66 s THR 88 CO 0.69 -0.22 1.10 -2.16 -0.69 0.00 0.00 174.62 173.34 2h66 s PRO 89 N 3.28 1.23 0.19 4.92 0.04 -1.26 -2.19 135.00 141.21 2h66 s PRO 89 Ca 0.45 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 2h66 s PRO 89 Cb -0.15 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.80 2h66 s PRO 89 CO 0.08 -2.33 1.70 -0.07 0.04 0.00 0.00 177.00 176.42 2h66 h LEU 90 N -1.62 -0.10 -2.12 -3.56 3.38 -1.89 -1.38 115.31 108.02 2h66 h LEU 90 Ca -0.48 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2h66 h LEU 90 Cb 1.27 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2h66 h LEU 90 CO 0.51 -0.02 0.24 0.00 0.09 0.00 0.00 178.44 179.26 2h66 h ALA 91 N 1.42 2.05 -0.53 1.53 0.00 -1.92 -2.42 119.26 119.38 2h66 h ALA 91 Ca 0.26 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.83 2h66 h ALA 91 Cb 0.37 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.98 2h66 h ALA 91 CO -0.37 -0.38 -0.07 1.63 0.00 0.00 0.00 179.25 180.05 2h66 n LYS 92 N -4.05 2.28 -1.44 0.00 4.76 -0.81 -4.93 118.16 113.97 2h66 n LYS 92 Ca 0.04 -3.38 0.00 0.00 -2.87 0.00 0.00 58.31 52.09 2h66 n LYS 92 Cb 0.40 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 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 -1.03 0.50 3.81 0.72 0.00 -0.91 -4.87 105.19 103.41 2h66 n GLY 93 Ca 0.40 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2h66 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h66 s GLY 94 N -2.90 2.87 0.00 -0.02 0.00 -0.59 -4.71 107.32 101.98 2h66 s GLY 94 Ca 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 44.72 44.35 2h66 s GLY 94 CO 0.00 -2.14 0.80 0.29 0.00 0.00 0.00 173.10 172.05 2h66 n ILE 95 N -1.42 0.00 -4.73 0.90 -5.35 -1.02 -4.11 119.36 103.62 2h66 n ILE 95 Ca -0.15 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2h66 n ILE 95 Cb 0.66 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.73 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 1.11 0.01 2.51 3.28 0.00 -0.93 -4.19 105.19 106.97 2h66 n GLY 96 Ca 0.06 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.05 7.55 -4.65 1.61 2.85 -1.25 -4.42 115.26 113.90 2h66 n ASN 97 Ca 0.00 -2.96 -0.37 0.00 -0.11 0.00 0.00 54.58 51.14 2h66 n ASN 97 Cb 0.00 -1.45 0.07 0.00 1.24 0.00 0.00 39.78 39.64 2h66 n ASN 97 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2h66 n ILE 98 N 2.67 3.92 0.06 -1.44 -5.35 -1.26 -4.95 119.36 113.01 2h66 n ILE 98 Ca 0.63 -0.47 0.08 0.00 -0.27 0.00 0.00 62.75 62.72 2h66 n ILE 98 Cb 0.27 -1.23 -0.06 0.00 -1.74 0.00 0.00 39.64 36.87 2h66 n ILE 98 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2h66 n LYS 99 N -1.51 0.62 -2.11 6.28 5.02 -1.26 -4.52 118.16 120.68 2h66 n LYS 99 Ca 0.14 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.24 2h66 n LYS 99 Cb 0.48 -1.75 0.09 0.00 -0.02 0.00 0.00 35.03 33.83 2h66 n LYS 99 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2h66 s HIS 100 N -3.27 2.75 -0.05 2.13 -3.43 -1.26 -3.44 115.29 108.71 2h66 s HIS 100 Ca -0.03 0.48 -0.09 0.00 -0.80 0.00 0.00 55.06 54.62 2h66 s HIS 100 Cb 0.10 -3.35 -0.05 0.00 -1.43 0.00 0.00 32.58 27.85 2h66 s HIS 100 CO 0.82 -1.64 0.26 -0.08 -2.00 0.00 0.00 174.74 172.11 2h66 s THR 101 N -3.39 5.30 -0.21 -5.38 -1.32 -1.25 -4.10 115.64 105.28 2h66 s THR 101 Ca 0.62 0.41 -0.05 0.00 -1.21 0.00 0.00 61.69 61.46 2h66 s THR 101 Cb -0.10 -3.54 -0.02 0.00 -1.51 0.00 0.00 72.50 67.33 2h66 s THR 101 CO 0.47 0.54 -0.02 -0.76 -2.21 0.00 0.00 174.62 172.64 2h66 s LEU 102 N -1.24 3.10 0.32 9.08 1.43 -0.62 -2.12 118.68 128.64 2h66 s LEU 102 Ca 0.21 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 2h66 s LEU 102 Cb -0.14 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 2h66 s LEU 102 CO 0.10 0.02 0.86 -0.76 0.23 0.00 0.00 176.35 176.80 2h66 s LEU 103 N 1.24 4.21 -0.26 1.79 1.43 0.95 -1.29 118.68 126.74 2h66 s LEU 103 Ca 0.03 1.62 -0.08 0.00 -1.03 0.00 0.00 54.13 54.67 2h66 s LEU 103 Cb -0.15 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 2h66 s LEU 103 CO 0.00 -0.13 0.09 -0.55 0.23 0.00 0.00 176.35 176.00 2h66 s SER 104 N -1.85 5.29 -0.98 2.29 0.15 -0.62 -3.28 113.70 114.69 2h66 s SER 104 Ca 0.52 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.95 2h66 s SER 104 Cb -0.15 -1.96 0.33 0.00 -1.71 0.00 0.00 66.02 62.53 2h66 s SER 104 CO 0.20 -0.05 1.85 -0.67 1.20 0.00 0.00 173.24 175.76 2h66 n ASP 105 N 4.95 7.33 -0.27 5.45 4.64 -0.11 -4.36 116.55 134.19 2h66 n ASP 105 Ca -0.16 -3.72 0.07 0.00 -1.38 0.00 0.00 54.79 49.60 2h66 n ASP 105 Cb 0.51 -1.14 0.31 0.00 -1.04 0.00 0.00 41.12 39.76 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 2.19 0.98 0.00 5.18 6.09 -1.77 0.14 117.51 130.32 2h66 h ILE 106 Ca 0.54 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.73 2h66 h ILE 106 Cb 0.27 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.60 2h66 h ILE 106 CO 1.22 0.16 -0.19 0.35 -3.07 0.00 0.00 178.15 176.61 2h66 n THR 107 N -4.51 0.22 -0.88 2.19 -2.24 -1.26 -4.95 114.28 102.84 2h66 n THR 107 Ca 0.14 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2h66 n THR 107 Cb 0.29 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.80 -0.22 -0.25 -0.78 5.02 0.47 -4.92 118.16 115.68 2h66 n LYS 108 Ca 0.06 0.05 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 2h66 n LYS 108 Cb 0.38 -3.35 0.17 0.00 -0.02 0.00 0.00 35.03 32.21 2h66 n LYS 108 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2h66 h SER 109 N 0.00 0.30 0.36 4.39 0.02 -1.93 0.96 113.55 117.65 2h66 h SER 109 Ca 0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2h66 h SER 109 Cb 0.11 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2h66 h SER 109 CO 0.00 0.13 -0.17 0.40 -1.14 0.00 0.00 176.83 176.04 2h66 h ILE 110 N 0.46 0.65 -0.75 3.27 1.08 -1.91 0.39 117.51 120.69 2h66 h ILE 110 Ca 0.39 -0.34 0.17 0.00 -0.39 0.00 0.00 64.86 64.69 2h66 h ILE 110 Cb 0.56 0.82 -0.11 0.00 -3.07 0.00 0.00 36.82 35.02 2h66 h ILE 110 CO -0.37 0.07 0.18 0.28 -0.69 0.00 0.00 178.15 177.61 2h66 h SER 111 N -0.68 0.01 -0.23 1.72 0.02 -1.91 0.13 113.55 112.61 2h66 h SER 111 Ca -0.05 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2h66 h SER 111 Cb 0.48 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2h66 h SER 111 CO 0.08 -0.05 0.10 0.11 -1.14 0.00 0.00 176.83 175.94 2h66 h LYS 112 N 0.26 0.34 0.00 3.45 1.57 -0.45 -1.57 116.57 120.17 2h66 h LYS 112 Ca 0.43 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.07 2h66 h LYS 112 Cb 0.74 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2h66 h LYS 112 CO -0.52 0.36 -0.39 -0.44 -0.57 0.00 0.00 179.45 177.89 2h66 h ASP 113 N 0.23 0.00 -0.07 0.86 3.32 -0.23 -1.03 116.42 119.51 2h66 h ASP 113 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2h66 h ASP 113 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2h66 h ASP 113 CO -0.01 0.39 0.00 -1.22 -1.72 0.00 0.00 179.24 176.68 2h66 n TYR 114 N -3.94 0.08 -2.78 4.55 4.02 0.39 -4.85 117.16 114.63 2h66 n TYR 114 Ca -0.02 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.90 57.63 2h66 n TYR 114 Cb 0.44 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.78 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 -0.03 -5.72 -0.06 7.72 4.13 -0.39 -4.91 115.26 116.00 2h66 n ASN 115 Ca 0.18 -0.19 0.02 0.00 1.68 0.00 0.00 54.58 56.27 2h66 n ASN 115 Cb 0.28 -4.61 0.03 0.00 -1.54 0.00 0.00 39.78 33.94 2h66 n ASN 115 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2h66 n VAL 116 N -4.31 1.15 -2.60 2.41 0.24 -0.64 -5.02 118.33 109.57 2h66 n VAL 116 Ca -0.14 -1.21 -0.42 0.00 -2.04 0.00 0.00 64.34 60.53 2h66 n VAL 116 Cb 0.63 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.32 4.38 -0.15 1.34 0.20 -1.13 -0.65 118.68 121.35 2h66 s LEU 117 Ca 0.07 1.81 -0.04 0.00 0.69 0.00 0.00 54.13 56.66 2h66 s LEU 117 Cb 0.05 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 42.21 2h66 s LEU 117 CO 0.01 -0.33 -0.02 0.12 -0.29 0.00 0.00 176.35 175.85 2h66 s PHE 118 N 0.95 3.07 -1.43 5.38 2.19 0.48 -4.70 117.98 123.92 2h66 s PHE 118 Ca 0.54 -0.18 -0.13 0.00 0.33 0.00 0.00 56.93 57.49 2h66 s PHE 118 Cb -0.24 -1.95 0.11 0.00 -1.31 0.00 0.00 43.02 39.62 2h66 s PHE 118 CO 0.29 0.05 0.62 -0.25 1.83 0.00 0.00 175.22 177.76 2h66 n ASP 119 N 3.36 -3.54 -2.61 6.13 9.92 -1.26 -1.35 116.55 127.21 2h66 n ASP 119 Ca -0.17 -0.63 -0.12 0.00 -0.53 0.00 0.00 54.79 53.34 2h66 n ASP 119 Cb 0.53 -2.91 -0.00 0.00 -0.64 0.00 0.00 41.12 38.09 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2h66 n ASP 120 N -2.43 -3.34 0.00 -2.24 10.43 -1.26 -4.75 116.55 112.95 2h66 n ASP 120 Ca 0.03 0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.54 2h66 n ASP 120 Cb 0.52 -2.86 0.00 0.00 1.84 0.00 0.00 41.12 40.62 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 -1.83 0.00 -4.31 -2.24 7.64 -0.45 -5.13 113.62 107.30 2h66 n SER 121 Ca -0.10 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.54 2h66 n SER 121 Cb 0.58 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.00 1.82 0.82 0.44 -7.23 -1.15 -4.92 120.40 109.18 2h66 s VAL 122 Ca 0.00 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.36 2h66 s VAL 122 Cb 0.00 -1.70 0.09 0.00 0.56 0.00 0.00 36.38 35.32 2h66 s VAL 122 CO 0.00 -0.12 1.17 -0.94 -0.31 0.00 0.00 175.10 174.90 2h66 s SER 123 N -2.17 4.38 0.71 4.85 1.04 -1.26 -0.39 113.70 120.87 2h66 s SER 123 Ca 0.10 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.35 2h66 s SER 123 Cb -0.09 -1.31 0.13 0.00 0.10 0.00 0.00 66.02 64.86 2h66 s SER 123 CO 0.05 -1.99 0.98 -0.76 0.98 0.00 0.00 173.24 172.51 2h66 s LEU 124 N -5.64 2.96 -0.25 2.42 1.43 0.17 -3.86 118.68 115.91 2h66 s LEU 124 Ca 0.62 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.90 2h66 s LEU 124 Cb -0.11 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2h66 s LEU 124 CO 0.50 -1.86 0.98 -0.13 0.23 0.00 0.00 176.35 176.07 2h66 s ARG 125 N -5.09 4.19 0.12 1.70 0.52 -1.09 -3.66 118.95 115.64 2h66 s ARG 125 Ca 0.67 1.17 -0.12 0.00 -0.52 0.00 0.00 55.73 56.93 2h66 s ARG 125 Cb -0.05 -3.66 0.01 0.00 0.52 0.00 0.00 34.95 31.77 2h66 s ARG 125 CO 0.44 -0.66 0.29 0.00 0.02 0.00 0.00 175.30 175.39 2h66 s ALA 126 N 3.18 -0.46 -0.02 2.13 0.00 -0.65 -0.38 121.76 125.57 2h66 s ALA 126 Ca 0.41 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2h66 s ALA 126 Cb -0.15 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2h66 s ALA 126 CO 0.08 -0.59 0.01 -0.06 0.00 0.00 0.00 175.76 175.21 2h66 s PHE 127 N -3.86 0.16 -0.08 0.00 0.40 -0.18 -0.52 117.98 113.91 2h66 s PHE 127 Ca 0.06 0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2h66 s PHE 127 Cb 0.03 -0.29 0.03 0.00 0.51 0.00 0.00 43.02 43.31 2h66 s PHE 127 CO -0.09 -0.09 0.00 0.08 0.70 0.00 0.00 175.22 175.82 2h66 s VAL 128 N 0.89 0.40 -0.37 -0.44 1.01 0.07 -0.76 120.40 121.19 2h66 s VAL 128 Ca -0.08 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2h66 s VAL 128 Cb -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2h66 s VAL 128 CO -0.02 0.22 0.23 -0.22 0.00 0.00 0.00 175.10 175.30 2h66 s LEU 129 N 1.96 4.70 -0.26 3.92 2.96 -0.79 -0.31 118.68 130.86 2h66 s LEU 129 Ca 0.04 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 53.02 2h66 s LEU 129 Cb -0.13 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2h66 s LEU 129 CO -0.06 -0.35 0.17 -0.63 -1.32 0.00 0.00 176.35 174.16 2h66 s ILE 130 N 1.61 5.32 0.99 6.68 1.01 0.35 -1.17 121.20 136.00 2h66 s ILE 130 Ca 0.04 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.67 2h66 s ILE 130 Cb -0.19 -3.50 -0.16 0.00 0.01 0.00 0.00 42.46 38.62 2h66 s ILE 130 CO 0.08 0.31 -0.93 0.47 0.00 0.00 0.00 174.94 174.86 2h66 n ASP 131 N 4.62 -5.49 0.00 3.58 8.00 0.77 -0.91 116.55 127.12 2h66 n ASP 131 Ca -0.15 0.15 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2h66 n ASP 131 Cb 0.52 -0.71 0.43 0.00 -0.02 0.00 0.00 41.12 41.34 2h66 n ASP 131 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2h66 n MET 132 N 2.48 0.11 -0.39 -1.24 0.00 -1.25 -2.00 117.12 114.83 2h66 n MET 132 Ca -0.02 0.15 0.08 0.00 0.00 0.00 0.00 57.70 57.91 2h66 n MET 132 Cb 0.59 -1.50 0.27 0.00 0.00 0.00 0.00 33.22 32.58 2h66 n MET 132 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2h66 n ASN 133 N -1.42 3.45 -0.11 3.17 3.02 -1.26 0.84 115.26 122.95 2h66 n ASN 133 Ca 0.06 -2.17 -0.01 0.00 -0.03 0.00 0.00 54.58 52.43 2h66 n ASN 133 Cb 0.19 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.20 0.52 3.76 7.41 0.00 -0.85 -4.84 105.19 112.40 2h66 n GLY 134 Ca 0.20 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 5.42 -0.10 -0.61 1.01 -1.26 -0.17 121.20 123.48 2h66 s ILE 135 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 2h66 s ILE 135 Cb 0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2h66 s ILE 135 CO 0.00 0.48 1.12 -0.69 0.00 0.00 0.00 174.94 175.85 2h66 s VAL 136 N 0.04 4.48 -0.06 2.92 1.01 -0.60 -0.16 120.40 128.03 2h66 s VAL 136 Ca 0.10 1.78 0.13 0.00 0.00 0.00 0.00 61.98 63.99 2h66 s VAL 136 Cb -0.11 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.93 2h66 s VAL 136 CO -0.00 -0.03 0.20 0.00 0.00 0.00 0.00 175.10 175.27 2h66 n GLN 137 N 5.36 1.01 -3.72 2.72 1.13 -0.32 -0.07 117.38 123.50 2h66 n GLN 137 Ca 0.11 -0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 54.96 2h66 n GLN 137 Cb 0.47 -1.32 -0.10 0.00 0.11 0.00 0.00 30.24 29.40 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 -2.69 -0.48 -0.06 1.08 2.46 -1.22 -4.90 115.29 109.49 2h66 s HIS 138 Ca -0.05 1.13 -0.02 0.00 0.47 0.00 0.00 55.06 56.58 2h66 s HIS 138 Cb 0.07 0.18 0.04 0.00 -0.13 0.00 0.00 32.58 32.73 2h66 s HIS 138 CO 0.54 -0.25 0.10 -1.17 -2.47 0.00 0.00 174.74 171.49 2h66 s LEU 139 N 0.55 0.28 -0.05 8.88 2.96 -1.26 -1.88 118.68 128.17 2h66 s LEU 139 Ca -0.03 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2h66 s LEU 139 Cb -0.04 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.71 2h66 s LEU 139 CO -0.03 -0.22 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.32 2h66 s LEU 140 N 1.91 2.04 -0.14 -0.68 0.20 0.06 -4.99 118.68 117.10 2h66 s LEU 140 Ca 0.00 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.33 2h66 s LEU 140 Cb -0.12 -1.30 0.04 0.00 -0.43 0.00 0.00 46.19 44.38 2h66 s LEU 140 CO -0.04 0.25 0.01 -0.69 -0.29 0.00 0.00 176.35 175.59 2h66 s VAL 141 N -0.25 0.50 -0.13 1.68 1.01 -1.26 -1.01 120.40 120.93 2h66 s VAL 141 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2h66 s VAL 141 Cb -0.12 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2h66 s VAL 141 CO 0.02 0.04 -0.02 0.20 0.00 0.00 0.00 175.10 175.34 2h66 s ASN 142 N 1.90 5.02 0.37 3.32 0.01 0.49 -5.01 114.94 121.04 2h66 s ASN 142 Ca 0.02 -0.01 0.24 0.00 -0.71 0.00 0.00 52.86 52.39 2h66 s ASN 142 Cb -0.15 -1.66 0.42 0.00 0.41 0.00 0.00 41.25 40.28 2h66 s ASN 142 CO -0.07 0.25 1.61 -1.13 -1.51 0.00 0.00 177.10 176.25 2h66 h ASN 143 N 6.12 0.00 -3.90 -1.22 -1.24 -1.99 -2.88 115.58 110.48 2h66 h ASN 143 Ca -0.39 -0.00 -0.65 0.00 0.71 0.00 0.00 56.30 55.97 2h66 h ASN 143 Cb 1.19 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 40.02 2h66 h ASN 143 CO 0.60 0.00 -0.85 -0.76 -1.29 0.00 0.00 177.43 175.14 2h66 s LEU 144 N -5.77 2.33 -1.22 0.34 1.43 -1.26 -4.90 118.68 109.62 2h66 s LEU 144 Ca 0.07 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.23 2h66 s LEU 144 Cb 0.07 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2h66 s LEU 144 CO 0.66 0.14 1.92 0.00 0.23 0.00 0.00 176.35 179.29 2h66 n ALA 145 N 0.87 3.44 0.29 4.21 0.00 -1.26 -4.58 120.51 123.47 2h66 n ALA 145 Ca -0.18 -3.55 0.06 0.00 0.00 0.00 0.00 53.44 49.77 2h66 n ALA 145 Cb 0.54 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.33 2h66 n ALA 145 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2h66 n ILE 146 N 6.46 0.00 0.00 0.00 -5.35 -1.26 -5.11 119.36 114.10 2h66 n ILE 146 Ca 0.49 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 2h66 n ILE 146 Cb 0.44 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 2h66 n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h66 n GLY 147 N 1.54 -0.09 2.88 3.28 0.00 -1.26 -5.02 105.19 106.51 2h66 n GLY 147 Ca -0.00 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.84 0.76 0.17 1.61 3.52 -1.26 -5.12 118.95 114.79 2h66 s ARG 148 Ca 0.00 -0.08 -0.33 0.00 -0.13 0.00 0.00 55.73 55.18 2h66 s ARG 148 Cb 0.00 -0.79 -0.13 0.00 -1.56 0.00 0.00 34.95 32.47 2h66 s ARG 148 CO 0.00 -0.08 1.63 0.45 -0.81 0.00 0.00 175.30 176.49 2h66 n SER 149 N 4.04 3.39 0.24 -2.12 2.88 -1.26 -4.86 113.62 115.93 2h66 n SER 149 Ca -0.25 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2h66 n SER 149 Cb 0.51 -1.47 0.59 0.00 -0.75 0.00 0.00 64.21 63.09 2h66 n SER 149 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2h66 h VAL 150 N 3.73 0.67 -0.43 2.46 3.04 -1.98 -2.60 116.25 121.14 2h66 h VAL 150 Ca -0.44 -0.82 -0.11 0.00 -1.01 0.00 0.00 66.70 64.32 2h66 h VAL 150 Cb 1.24 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 32.02 2h66 h VAL 150 CO 0.91 0.19 -0.16 0.44 -1.01 0.00 0.00 177.57 177.94 2h66 h ASP 151 N 0.00 0.82 -0.78 3.17 3.32 -1.99 -0.58 116.42 120.37 2h66 h ASP 151 Ca -0.00 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.81 2h66 h ASP 151 Cb 0.51 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2h66 h ASP 151 CO 0.02 0.98 0.52 -0.08 -1.72 0.00 0.00 179.24 178.96 2h66 h GLU 152 N 0.72 0.95 0.12 3.56 4.81 -1.85 -1.29 114.58 121.60 2h66 h GLU 152 Ca 0.11 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2h66 h GLU 152 Cb 0.67 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2h66 h GLU 152 CO 0.05 0.63 -0.06 0.82 -0.73 0.00 0.00 179.01 179.72 2h66 h ILE 153 N 0.98 1.03 -0.69 2.32 2.04 -1.11 -1.05 117.51 121.04 2h66 h ILE 153 Ca 0.31 -1.22 0.18 0.00 1.00 0.00 0.00 64.86 65.13 2h66 h ILE 153 Cb 0.01 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2h66 h ILE 153 CO -0.08 0.26 0.48 -0.07 0.00 0.00 0.00 178.15 178.74 2h66 h LEU 154 N -0.79 0.13 -0.13 1.44 -0.00 -1.14 -0.81 115.31 114.02 2h66 h LEU 154 Ca -0.02 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 2h66 h LEU 154 Cb 0.55 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2h66 h LEU 154 CO 0.03 0.06 -0.45 -0.09 -0.00 0.00 0.00 178.44 177.99 2h66 h ARG 155 N 0.13 0.53 -0.10 1.13 1.12 -0.94 -1.75 114.38 114.49 2h66 h ARG 155 Ca 0.33 -0.40 0.02 0.00 -1.11 0.00 0.00 59.98 58.82 2h66 h ARG 155 Cb 1.12 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 31.14 2h66 h ARG 155 CO -0.04 1.02 -0.00 0.82 -3.11 0.00 0.00 179.97 178.66 2h66 h ILE 156 N 0.14 0.93 -0.61 1.20 1.08 -0.46 -1.37 117.51 118.42 2h66 h ILE 156 Ca -0.02 -0.01 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 2h66 h ILE 156 Cb 1.08 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.67 2h66 h ILE 156 CO 0.10 0.01 0.28 0.40 -0.69 0.00 0.00 178.15 178.24 2h66 h ILE 157 N 0.03 0.87 -0.40 -0.67 2.04 -1.14 -1.30 117.51 116.94 2h66 h ILE 157 Ca 0.05 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2h66 h ILE 157 Cb 0.06 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2h66 h ILE 157 CO -0.08 0.09 0.22 0.44 0.00 0.00 0.00 178.15 178.82 2h66 h ASP 158 N 0.51 0.50 -0.02 1.72 3.32 -1.17 -0.17 116.42 121.11 2h66 h ASP 158 Ca 0.29 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2h66 h ASP 158 Cb 0.28 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2h66 h ASP 158 CO -0.24 0.45 -0.12 0.00 -1.72 0.00 0.00 179.24 177.61 2h66 h ALA 159 N 1.07 -0.12 -0.53 3.45 0.00 -0.71 -1.62 119.26 120.80 2h66 h ALA 159 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2h66 h ALA 159 Cb 0.06 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2h66 h ALA 159 CO -0.02 -0.61 0.28 0.82 0.00 0.00 0.00 179.25 179.72 2h66 h ILE 160 N -0.20 0.98 0.00 0.00 2.04 -1.08 -1.35 117.51 117.91 2h66 h ILE 160 Ca 0.05 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2h66 h ILE 160 Cb 0.26 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2h66 h ILE 160 CO -0.14 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.12 2h66 n GLN 161 N -4.85 0.10 -0.08 2.37 6.02 -0.09 -3.62 117.38 117.23 2h66 n GLN 161 Ca 0.05 0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 57.07 2h66 n GLN 161 Cb 0.12 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 2h66 n GLN 161 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2h66 n HIS 162 N -1.43 0.00 -1.84 1.08 8.25 -0.64 -4.74 115.22 115.90 2h66 n HIS 162 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2h66 n HIS 162 Cb 0.22 -0.70 0.04 0.00 1.12 0.00 0.00 29.99 30.67 2h66 n HIS 162 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2h66 n HIS 163 N -2.73 3.08 0.00 4.41 8.25 -0.56 -5.09 115.22 122.58 2h66 n HIS 163 Ca -0.27 -2.68 0.00 0.00 -0.26 0.00 0.00 57.72 54.52 2h66 n HIS 163 Cb 0.92 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2h66 n HIS 163 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37