#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 2.55 -2.37 0.52 -1.32 -1.26 -4.94 115.64 108.83 2h66 s THR 3 Ca 0.00 0.22 0.24 0.00 -1.21 0.00 0.00 61.69 60.94 2h66 s THR 3 Cb 0.00 -2.58 0.17 0.00 -1.51 0.00 0.00 72.50 68.58 2h66 s THR 3 CO 0.00 -0.20 1.30 0.00 -2.21 0.00 0.00 174.62 173.51 2h66 n TYR 4 N -3.37 0.00 -1.96 9.09 4.11 -1.26 -4.89 117.16 118.88 2h66 n TYR 4 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.60 2h66 n TYR 4 Cb 0.52 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.34 39.81 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 -2.26 2.77 0.00 -3.48 1.01 -1.26 -1.37 120.40 115.80 2h66 s VAL 5 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2h66 s VAL 5 Cb 0.19 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2h66 s VAL 5 CO 0.45 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2h66 n GLY 6 N 3.76 0.62 0.00 4.51 0.00 0.14 -4.99 105.19 109.23 2h66 n GLY 6 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.74 1.66 -2.76 1.61 5.02 -0.47 -4.89 118.16 115.59 2h66 n LYS 7 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2h66 n LYS 7 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 -1.74 4.71 0.22 1.97 1.03 -1.26 -1.40 118.70 122.23 2h66 s GLU 8 Ca 0.00 1.42 -0.32 0.00 0.03 0.00 0.00 54.97 56.11 2h66 s GLU 8 Cb 0.00 -3.35 -0.14 0.00 -0.80 0.00 0.00 34.13 29.84 2h66 s GLU 8 CO 0.00 0.29 1.32 0.00 -1.33 0.00 0.00 175.26 175.54 2h66 n ALA 9 N 2.49 0.48 -1.74 -0.84 0.00 -0.01 -4.84 120.51 116.05 2h66 n ALA 9 Ca 0.01 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 2h66 n ALA 9 Cb 0.49 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.76 2h66 n ALA 9 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h66 n PRO 10 N 1.92 2.19 -1.91 0.00 -0.02 -1.26 -4.93 135.00 130.98 2h66 n PRO 10 Ca 0.13 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 2h66 n PRO 10 Cb 0.29 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2h66 n PRO 10 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2h66 s PHE 11 N -1.18 2.69 0.04 6.00 5.36 -1.26 -5.03 117.98 124.61 2h66 s PHE 11 Ca 0.60 1.29 -0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2h66 s PHE 11 Cb -0.48 -3.86 -0.03 0.00 -0.34 0.00 0.00 43.02 38.30 2h66 s PHE 11 CO 0.59 -2.58 -0.03 -0.59 -1.46 0.00 0.00 175.22 171.15 2h66 s PHE 12 N -1.17 0.43 -0.09 10.12 -0.71 -1.26 -5.00 117.98 120.31 2h66 s PHE 12 Ca 0.55 -0.86 -0.03 0.00 -1.04 0.00 0.00 56.93 55.54 2h66 s PHE 12 Cb -0.43 -0.32 0.05 0.00 -1.21 0.00 0.00 43.02 41.11 2h66 s PHE 12 CO 0.57 -0.30 0.16 0.21 -1.34 0.00 0.00 175.22 174.52 2h66 s LYS 13 N -2.98 0.04 -0.02 1.99 2.20 -1.26 -1.44 119.74 118.27 2h66 s LYS 13 Ca -0.02 0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2h66 s LYS 13 Cb 0.01 -0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 2h66 s LYS 13 CO -0.06 -0.31 0.10 0.00 -0.36 0.00 0.00 175.35 174.72 2h66 s ALA 14 N 2.30 -0.23 0.54 3.13 0.00 -0.17 -4.99 121.76 122.33 2h66 s ALA 14 Ca 0.03 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.80 2h66 s ALA 14 Cb -0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2h66 s ALA 14 CO -0.06 -0.12 1.14 -1.21 0.00 0.00 0.00 175.76 175.50 2h66 s GLU 15 N -0.69 3.38 -0.01 0.00 2.02 -1.26 -1.00 118.70 121.14 2h66 s GLU 15 Ca -0.08 1.63 -0.18 0.00 0.02 0.00 0.00 54.97 56.37 2h66 s GLU 15 Cb -0.05 -2.04 0.03 0.00 0.10 0.00 0.00 34.13 32.18 2h66 s GLU 15 CO 0.00 -0.83 0.38 0.00 0.02 0.00 0.00 175.26 174.83 2h66 s ALA 16 N -1.74 -0.97 -0.30 5.21 0.00 -0.36 -1.52 121.76 122.09 2h66 s ALA 16 Ca 0.72 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 2h66 s ALA 16 Cb -0.25 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2h66 s ALA 16 CO 0.28 -0.30 0.02 0.08 0.00 0.00 0.00 175.76 175.84 2h66 s VAL 17 N -1.44 3.27 0.70 0.00 1.01 0.15 -2.01 120.40 122.08 2h66 s VAL 17 Ca -0.12 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.58 2h66 s VAL 17 Cb -0.04 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2h66 s VAL 17 CO 0.04 -0.03 1.08 -0.36 0.00 0.00 0.00 175.10 175.84 2h66 s PHE 18 N 1.33 3.30 0.60 5.22 0.40 -0.79 -1.75 117.98 126.30 2h66 s PHE 18 Ca -0.02 1.12 0.28 0.00 -0.60 0.00 0.00 56.93 57.71 2h66 s PHE 18 Cb -0.19 -3.01 1.35 0.00 0.51 0.00 0.00 43.02 41.68 2h66 s PHE 18 CO -0.00 -1.18 1.76 0.78 0.70 0.00 0.00 175.22 177.27 2h66 h GLY 19 N -0.66 0.00 -0.51 4.36 0.00 -1.72 0.31 103.07 104.85 2h66 h GLY 19 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2h66 h GLY 19 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 2h66 n ASP 20 N -3.50 1.52 0.00 0.19 5.68 -1.26 -4.64 116.55 114.54 2h66 n ASP 20 Ca 0.10 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 2h66 n ASP 20 Cb 0.83 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.79 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 0.19 -2.40 -4.88 -1.12 3.02 0.11 -5.06 115.26 105.12 2h66 n ASN 21 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 2h66 n ASN 21 Cb 0.35 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 2h66 n ASN 21 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2h66 s SER 22 N -2.17 6.45 0.46 6.41 1.04 -1.26 -4.83 113.70 119.80 2h66 s SER 22 Ca 0.00 1.07 -0.08 0.00 0.48 0.00 0.00 55.95 57.41 2h66 s SER 22 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 2h66 s SER 22 CO 0.00 -0.44 0.80 -0.36 0.98 0.00 0.00 173.24 174.22 2h66 s PHE 23 N -2.46 3.53 0.00 5.02 2.99 -1.26 -1.89 117.98 123.91 2h66 s PHE 23 Ca 0.50 0.96 0.00 0.00 0.00 0.00 0.00 56.93 58.39 2h66 s PHE 23 Cb -0.10 -2.40 0.00 0.00 0.00 0.00 0.00 43.02 40.52 2h66 s PHE 23 CO 0.35 -0.24 0.00 0.41 -0.00 0.00 0.00 175.22 175.74 2h66 n GLY 24 N -1.87 0.57 3.22 4.36 0.00 -0.85 -4.94 105.19 105.69 2h66 n GLY 24 Ca 0.02 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2h66 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h66 s GLU 25 N -0.91 1.08 0.02 1.61 2.02 -1.26 -1.22 118.70 120.04 2h66 s GLU 25 Ca 0.00 -0.99 0.05 0.00 0.02 0.00 0.00 54.97 54.06 2h66 s GLU 25 Cb 0.00 -1.21 -0.02 0.00 0.10 0.00 0.00 34.13 33.01 2h66 s GLU 25 CO 0.00 0.29 -0.15 0.08 0.02 0.00 0.00 175.26 175.50 2h66 s VAL 26 N -1.04 1.21 -0.04 2.63 1.01 -0.17 -4.92 120.40 119.08 2h66 s VAL 26 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2h66 s VAL 26 Cb -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2h66 s VAL 26 CO 0.03 0.13 -0.02 0.21 0.00 0.00 0.00 175.10 175.45 2h66 s ASN 27 N -0.90 0.83 0.13 3.32 3.84 -1.26 -1.00 114.94 119.91 2h66 s ASN 27 Ca 0.04 -0.08 -0.27 0.00 0.21 0.00 0.00 52.86 52.76 2h66 s ASN 27 Cb -0.07 -0.35 -0.03 0.00 -0.55 0.00 0.00 41.25 40.25 2h66 s ASN 27 CO 0.01 -0.10 1.60 0.25 -2.79 0.00 0.00 177.10 176.07 2h66 h LEU 28 N 7.41 -1.08 -2.48 3.21 6.46 -1.65 -2.65 115.31 124.53 2h66 h LEU 28 Ca -0.36 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2h66 h LEU 28 Cb 1.14 0.45 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2h66 h LEU 28 CO 0.43 -0.38 0.14 0.71 -0.62 0.00 0.00 178.44 178.72 2h66 h THR 29 N -0.43 0.19 0.00 1.05 1.35 -1.97 -1.86 112.91 111.23 2h66 h THR 29 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2h66 h THR 29 Cb 0.57 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2h66 h THR 29 CO -0.36 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.91 2h66 n GLN 30 N -3.32 0.03 -0.00 4.72 10.64 -1.00 -1.96 117.38 126.50 2h66 n GLN 30 Ca -0.01 0.50 0.08 0.00 -1.83 0.00 0.00 57.00 55.73 2h66 n GLN 30 Cb 0.22 -1.59 -0.10 0.00 -0.86 0.00 0.00 30.24 27.91 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 -1.66 0.00 -1.97 2.61 3.01 -0.70 -4.82 117.46 113.93 2h66 n PHE 31 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2h66 n PHE 31 Cb 0.03 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.67 3.49 0.00 4.37 1.01 -0.83 -0.29 121.20 126.28 2h66 s ILE 32 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2h66 s ILE 32 Cb 0.12 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2h66 s ILE 32 CO 0.67 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2h66 n GLY 33 N 4.95 2.19 0.52 6.18 0.00 -0.67 -4.88 105.19 113.48 2h66 n GLY 33 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 2h66 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h66 n LYS 34 N -1.78 0.30 -3.90 1.61 4.81 0.10 -5.06 118.16 114.24 2h66 n LYS 34 Ca 0.00 0.12 -0.09 0.00 -0.87 0.00 0.00 58.31 57.47 2h66 n LYS 34 Cb 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 35.03 33.95 2h66 n LYS 34 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2h66 s LYS 35 N -2.46 0.89 0.27 1.64 -2.85 0.60 -5.04 119.74 112.80 2h66 s LYS 35 Ca -0.17 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.47 2h66 s LYS 35 Cb 0.04 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 2h66 s LYS 35 CO 0.25 -0.28 1.21 0.71 0.10 0.00 0.00 175.35 177.33 2h66 s TYR 36 N -3.89 3.34 -0.18 1.78 2.02 -0.85 -4.27 117.35 115.30 2h66 s TYR 36 Ca 0.08 1.49 -0.03 0.00 -0.37 0.00 0.00 57.07 58.24 2h66 s TYR 36 Cb 0.05 -3.48 -0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2h66 s TYR 36 CO -0.08 -1.27 -0.06 0.08 -1.57 0.00 0.00 175.55 172.65 2h66 s VAL 37 N -0.79 3.45 -0.45 0.71 1.01 -0.46 0.31 120.40 124.18 2h66 s VAL 37 Ca 0.49 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 2h66 s VAL 37 Cb -0.35 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.57 2h66 s VAL 37 CO 0.44 0.46 0.35 -0.22 0.00 0.00 0.00 175.10 176.13 2h66 s LEU 38 N 0.93 5.46 -0.18 3.92 0.20 -0.33 -0.94 118.68 127.74 2h66 s LEU 38 Ca -0.01 -1.41 -0.09 0.00 0.69 0.00 0.00 54.13 53.31 2h66 s LEU 38 Cb -0.15 -2.11 -0.05 0.00 -0.43 0.00 0.00 46.19 43.46 2h66 s LEU 38 CO 0.01 -0.61 0.13 -0.22 -0.29 0.00 0.00 176.35 175.37 2h66 s LEU 39 N 1.56 4.24 0.03 -0.68 0.20 0.51 -0.92 118.68 123.62 2h66 s LEU 39 Ca 0.04 0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.17 2h66 s LEU 39 Cb -0.24 -2.09 -0.02 0.00 -0.43 0.00 0.00 46.19 43.42 2h66 s LEU 39 CO 0.05 0.23 -0.10 -0.72 -0.29 0.00 0.00 176.35 175.51 2h66 s TYR 40 N 0.09 0.91 0.09 5.38 1.13 -0.48 0.38 117.35 124.85 2h66 s TYR 40 Ca 0.09 -0.34 0.07 0.00 -1.41 0.00 0.00 57.07 55.48 2h66 s TYR 40 Cb -0.11 -0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 2h66 s TYR 40 CO -0.01 -0.01 -0.10 -0.06 -2.51 0.00 0.00 175.55 172.86 2h66 s PHE 41 N -0.84 2.75 0.01 -3.49 0.40 -0.06 -1.72 117.98 115.02 2h66 s PHE 41 Ca -0.02 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.05 2h66 s PHE 41 Cb -0.07 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 42.01 2h66 s PHE 41 CO 0.01 0.41 0.24 1.52 0.70 0.00 0.00 175.22 178.09 2h66 s TYR 42 N -1.17 -0.06 0.07 0.36 1.13 -0.79 -2.39 117.35 114.51 2h66 s TYR 42 Ca 0.20 0.02 -0.27 0.00 -1.41 0.00 0.00 57.07 55.61 2h66 s TYR 42 Cb -0.11 0.03 -0.17 0.00 -1.10 0.00 0.00 41.96 40.61 2h66 s TYR 42 CO 0.12 -0.38 1.65 -1.35 -2.51 0.00 0.00 175.55 173.09 2h66 h PRO 43 N 3.85 -0.38 -2.09 -3.49 0.11 -1.79 -3.39 132.00 124.81 2h66 h PRO 43 Ca -0.31 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 2h66 h PRO 43 Cb 1.19 0.09 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 2h66 h PRO 43 CO 0.42 -0.23 0.13 -0.51 -0.21 0.00 0.00 178.00 177.60 2h66 s LEU 44 N -10.07 -0.55 0.57 2.35 1.43 -1.26 -4.20 118.68 106.95 2h66 s LEU 44 Ca -0.15 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.63 2h66 s LEU 44 Cb 0.05 2.40 -0.05 0.00 0.03 0.00 0.00 46.19 48.62 2h66 s LEU 44 CO 0.64 -0.50 1.07 -1.81 0.23 0.00 0.00 176.35 175.97 2h66 s ASP 45 N -0.80 5.84 -1.20 2.29 1.11 -1.26 -4.32 116.67 118.32 2h66 s ASP 45 Ca -0.08 1.90 0.00 0.00 0.18 0.00 0.00 52.55 54.55 2h66 s ASP 45 Cb -0.02 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2h66 s ASP 45 CO 0.07 -1.13 0.00 0.49 1.18 0.00 0.00 175.17 175.78 2h66 n PHE 46 N -1.74 0.00 -1.23 4.23 3.01 -1.26 -5.02 117.46 115.46 2h66 n PHE 46 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.44 2h66 n PHE 46 Cb 0.52 -2.17 0.08 0.00 -0.01 0.00 0.00 39.48 37.91 2h66 n PHE 46 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2h66 n THR 47 N -2.63 0.00 0.99 4.37 -2.24 -1.26 -5.00 114.28 108.51 2h66 n THR 47 Ca -0.11 -0.34 0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2h66 n THR 47 Cb 0.39 -1.66 0.09 0.00 -2.10 0.00 0.00 70.33 67.05 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 -2.86 0.00 -2.18 4.78 0.99 -1.26 -4.86 117.46 112.06 2h66 n PHE 48 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.10 2h66 n PHE 48 Cb 0.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 39.48 38.53 2h66 n PHE 48 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2h66 s VAL 49 N -3.00 3.35 0.13 -4.37 1.01 -1.26 -4.98 120.40 111.27 2h66 s VAL 49 Ca 0.10 0.96 -0.34 0.00 0.00 0.00 0.00 61.98 62.70 2h66 s VAL 49 Cb 0.17 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.77 2h66 s VAL 49 CO 0.77 0.07 1.17 0.00 0.00 0.00 0.00 175.10 177.12 2h66 n PRO 51 N 1.91 1.73 0.07 0.00 -0.04 -1.26 -4.60 135.00 132.81 2h66 n PRO 51 Ca 0.17 -1.02 -0.07 0.00 -0.04 0.00 0.00 63.50 62.53 2h66 n PRO 51 Cb 0.21 -1.65 0.07 0.00 -0.04 0.00 0.00 33.50 32.08 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 2.13 0.33 -0.25 3.54 4.64 -1.99 -2.55 113.55 119.40 2h66 h SER 52 Ca 0.18 -0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2h66 h SER 52 Cb 1.12 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 2h66 h SER 52 CO 0.36 0.92 -0.03 -0.08 -0.87 0.00 0.00 176.83 177.13 2h66 h GLU 53 N 0.19 0.04 -0.38 4.77 4.57 -1.96 0.15 114.58 121.96 2h66 h GLU 53 Ca -0.02 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2h66 h GLU 53 Cb 1.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2h66 h GLU 53 CO 0.11 0.02 0.11 0.82 -1.18 0.00 0.00 179.01 178.90 2h66 h ILE 54 N 0.04 1.22 0.25 2.32 2.04 -1.90 0.95 117.51 122.43 2h66 h ILE 54 Ca 0.12 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2h66 h ILE 54 Cb 0.17 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2h66 h ILE 54 CO -0.23 0.25 -0.12 0.40 0.00 0.00 0.00 178.15 178.45 2h66 h ILE 55 N 0.47 0.78 -0.47 -0.67 2.04 -1.30 -1.11 117.51 117.24 2h66 h ILE 55 Ca 0.12 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2h66 h ILE 55 Cb 0.27 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 2h66 h ILE 55 CO -0.00 0.05 -0.51 0.00 0.00 0.00 0.00 178.15 177.68 2h66 h ALA 56 N 0.28 -0.62 -0.65 1.87 0.00 -0.64 -1.26 119.26 118.24 2h66 h ALA 56 Ca -0.03 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2h66 h ALA 56 Cb 0.34 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 2h66 h ALA 56 CO 0.06 -0.97 -0.21 -0.07 0.00 0.00 0.00 179.25 178.05 2h66 h LEU 57 N -0.33 -0.76 -1.25 0.00 3.38 -0.56 -0.59 115.31 115.20 2h66 h LEU 57 Ca 0.11 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2h66 h LEU 57 Cb 0.58 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2h66 h LEU 57 CO -0.63 -0.25 0.15 -0.78 0.09 0.00 0.00 178.44 177.02 2h66 h ASP 58 N -0.04 0.61 -0.52 -0.43 -0.00 -0.70 -2.03 116.42 113.30 2h66 h ASP 58 Ca 0.30 -0.08 0.03 0.00 -0.00 0.00 0.00 57.03 57.29 2h66 h ASP 58 Cb 0.51 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.66 2h66 h ASP 58 CO -0.69 0.58 0.35 0.50 -0.00 0.00 0.00 179.24 179.97 2h66 h LYS 59 N 0.65 0.57 -0.71 0.28 1.63 0.07 -1.79 116.57 117.28 2h66 h LYS 59 Ca 0.15 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2h66 h LYS 59 Cb 0.19 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2h66 h LYS 59 CO -0.01 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 176.37 2h66 n ALA 60 N -2.48 3.41 0.28 5.00 0.00 -0.77 -4.55 120.51 121.41 2h66 n ALA 60 Ca 0.06 -1.29 0.13 0.00 0.00 0.00 0.00 53.44 52.33 2h66 n ALA 60 Cb 0.15 -1.08 0.82 0.00 0.00 0.00 0.00 19.45 19.33 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 2.75 0.00 -0.57 0.00 5.85 -1.28 -1.05 115.31 121.01 2h66 h LEU 61 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2h66 h LEU 61 Cb 1.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2h66 h LEU 61 CO 0.32 0.00 -0.06 0.44 -0.34 0.00 0.00 178.44 178.81 2h66 h ASP 62 N 0.00 1.03 0.59 1.25 3.32 -1.84 -2.35 116.42 118.42 2h66 h ASP 62 Ca 0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 2h66 h ASP 62 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2h66 h ASP 62 CO -0.00 1.12 -0.30 0.00 -1.72 0.00 0.00 179.24 178.34 2h66 h ALA 63 N 0.95 1.18 -0.04 3.45 0.00 -1.55 0.88 119.26 124.13 2h66 h ALA 63 Ca 0.15 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 2h66 h ALA 63 Cb 0.62 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.38 2h66 h ALA 63 CO 0.04 0.37 -0.97 0.74 0.00 0.00 0.00 179.25 179.44 2h66 h PHE 64 N 0.00 1.00 -0.48 0.00 -1.00 -1.31 -3.08 116.94 112.09 2h66 h PHE 64 Ca -0.00 -0.52 -0.13 0.00 2.81 0.00 0.00 57.97 60.13 2h66 h PHE 64 Cb 0.67 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 2h66 h PHE 64 CO 0.00 1.35 -0.20 0.45 -1.61 0.00 0.00 178.31 178.30 2h66 h HIS 65 N 0.41 1.12 -0.66 -0.55 3.86 -1.06 0.12 115.15 118.39 2h66 h HIS 65 Ca -0.10 -0.27 0.19 0.00 -1.16 0.00 0.00 60.37 59.03 2h66 h HIS 65 Cb 1.61 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.79 2h66 h HIS 65 CO 0.09 1.09 0.60 0.93 0.86 0.00 0.00 177.93 181.51 2h66 h GLU 66 N 0.83 0.00 -0.42 2.45 5.08 -0.89 0.18 114.58 121.81 2h66 h GLU 66 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2h66 h GLU 66 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2h66 h GLU 66 CO 0.06 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.61 2h66 n ARG 67 N -3.86 2.74 -3.26 2.33 5.12 -0.90 -4.98 116.66 113.86 2h66 n ARG 67 Ca 0.13 -2.16 -0.19 0.00 -1.93 0.00 0.00 57.85 53.70 2h66 n ARG 67 Cb 0.85 -1.34 0.06 0.00 -1.16 0.00 0.00 32.46 30.86 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 0.80 -5.52 -4.36 0.55 5.15 0.05 -4.86 115.26 107.07 2h66 n ASN 68 Ca 0.15 -0.39 -0.32 0.00 -0.60 0.00 0.00 54.58 53.42 2h66 n ASN 68 Cb 0.47 -4.18 -0.15 0.00 -0.53 0.00 0.00 39.78 35.39 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 -3.21 2.66 -0.30 3.44 0.11 0.37 -2.01 120.40 121.45 2h66 s VAL 69 Ca 0.42 -0.84 -0.19 0.00 -2.93 0.00 0.00 61.98 58.44 2h66 s VAL 69 Cb -0.18 -2.04 -0.01 0.00 -1.53 0.00 0.00 36.38 32.61 2h66 s VAL 69 CO 0.52 0.56 0.56 -0.70 -3.33 0.00 0.00 175.10 172.72 2h66 s GLU 70 N -0.18 3.89 -0.22 1.54 2.56 0.15 -4.14 118.70 122.30 2h66 s GLU 70 Ca -0.01 0.20 -0.25 0.00 0.00 0.00 0.00 54.97 54.91 2h66 s GLU 70 Cb -0.13 -3.72 -0.01 0.00 2.00 0.00 0.00 34.13 32.27 2h66 s GLU 70 CO 0.03 -0.52 0.82 -1.17 -0.56 0.00 0.00 175.26 173.87 2h66 s LEU 71 N 2.46 4.11 -0.13 2.70 0.20 -1.26 -1.18 118.68 125.57 2h66 s LEU 71 Ca 0.22 1.06 0.01 0.00 0.69 0.00 0.00 54.13 56.11 2h66 s LEU 71 Cb -0.15 -3.19 0.02 0.00 -0.43 0.00 0.00 46.19 42.44 2h66 s LEU 71 CO 0.11 -0.48 -0.14 -0.76 -0.29 0.00 0.00 176.35 174.79 2h66 s LEU 72 N 2.64 1.66 0.40 -0.68 1.43 -0.10 -3.98 118.68 120.06 2h66 s LEU 72 Ca 0.35 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2h66 s LEU 72 Cb -0.16 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 2h66 s LEU 72 CO 0.09 -0.04 0.70 -0.83 0.23 0.00 0.00 176.35 176.50 2h66 s GLY 73 N 1.34 1.71 -0.28 -3.19 0.00 -0.80 -1.38 107.32 104.71 2h66 s GLY 73 Ca 0.01 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 2h66 s GLY 73 CO -0.08 -0.32 0.76 0.00 0.00 0.00 0.00 173.10 173.47 2h66 n SER 75 N 4.21 -0.02 -0.22 0.00 3.41 -1.18 -1.88 113.62 117.93 2h66 n SER 75 Ca -0.19 -2.90 0.08 0.00 -0.26 0.00 0.00 58.87 55.59 2h66 n SER 75 Cb 0.58 1.27 0.38 0.00 -0.26 0.00 0.00 64.21 66.18 2h66 n SER 75 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2h66 n VAL 76 N -0.63 0.11 -2.33 -3.33 0.24 -1.26 -0.27 118.33 110.84 2h66 n VAL 76 Ca 0.03 -0.15 -0.32 0.00 -2.04 0.00 0.00 64.34 61.86 2h66 n VAL 76 Cb 0.53 -0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 2h66 n VAL 76 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2h66 s ASP 77 N -1.43 6.40 0.81 -1.34 1.01 -1.26 -4.22 116.67 116.63 2h66 s ASP 77 Ca 0.24 1.66 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 2h66 s ASP 77 Cb 0.12 -2.52 0.08 0.00 1.01 0.00 0.00 42.92 41.61 2h66 s ASP 77 CO 0.19 -0.74 1.17 -0.94 0.21 0.00 0.00 175.17 175.06 2h66 s SER 78 N -2.88 3.73 0.47 0.27 1.04 -1.26 -3.85 113.70 111.21 2h66 s SER 78 Ca 0.61 2.22 0.17 0.00 0.48 0.00 0.00 55.95 59.43 2h66 s SER 78 Cb -0.12 -2.57 1.13 0.00 0.10 0.00 0.00 66.02 64.56 2h66 s SER 78 CO 0.31 -2.57 2.03 0.07 0.98 0.00 0.00 173.24 174.06 2h66 h LYS 79 N -1.03 0.00 -0.56 4.02 2.10 -1.93 -2.18 116.57 116.99 2h66 h LYS 79 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2h66 h LYS 79 Cb 1.28 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 2h66 h LYS 79 CO 0.47 0.15 0.36 1.88 -2.00 0.00 0.00 179.45 180.31 2h66 h TYR 80 N 0.00 0.72 -0.42 0.07 -1.99 -1.99 -0.58 116.97 112.79 2h66 h TYR 80 Ca -0.00 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 2h66 h TYR 80 Cb 0.29 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2h66 h TYR 80 CO 0.00 0.48 0.12 1.15 -0.00 0.00 0.00 178.16 179.91 2h66 h THR 81 N 0.76 1.22 -0.11 -2.88 2.02 -1.77 0.39 112.91 112.54 2h66 h THR 81 Ca 0.20 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2h66 h THR 81 Cb -0.05 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2h66 h THR 81 CO -0.04 0.26 -0.08 0.45 0.37 0.00 0.00 175.52 176.48 2h66 h HIS 82 N 0.53 -0.21 -0.46 3.16 3.86 -1.31 0.26 115.15 120.98 2h66 h HIS 82 Ca 0.13 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.42 2h66 h HIS 82 Cb 0.28 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 2h66 h HIS 82 CO 0.01 -0.13 0.16 1.25 0.86 0.00 0.00 177.93 180.08 2h66 h LEU 83 N -0.10 0.16 -1.23 2.43 5.85 -0.87 0.15 115.31 121.70 2h66 h LEU 83 Ca 0.07 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2h66 h LEU 83 Cb 0.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2h66 h LEU 83 CO -0.17 0.12 0.36 0.00 -0.34 0.00 0.00 178.44 178.42 2h66 h ALA 84 N 1.31 1.41 -0.17 1.25 0.00 -0.43 -1.30 119.26 121.33 2h66 h ALA 84 Ca 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2h66 h ALA 84 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2h66 h ALA 84 CO -0.23 0.49 -0.31 2.35 0.00 0.00 0.00 179.25 181.55 2h66 h TRP 85 N 0.90 0.39 -0.26 0.00 7.01 0.79 -2.67 115.95 122.12 2h66 h TRP 85 Ca 0.23 -0.09 -0.14 0.00 2.11 0.00 0.00 58.89 61.01 2h66 h TRP 85 Cb 0.01 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2h66 h TRP 85 CO 0.01 0.62 -0.41 0.87 -2.79 0.00 0.00 178.44 176.74 2h66 h LYS 86 N 0.30 0.61 0.00 2.65 1.57 -0.04 -2.65 116.57 119.02 2h66 h LYS 86 Ca 0.04 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2h66 h LYS 86 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2h66 h LYS 86 CO 0.05 0.91 0.00 1.63 -0.57 0.00 0.00 179.45 181.48 2h66 n LYS 87 N -4.03 0.82 -3.88 3.15 5.02 -0.59 -3.37 118.16 115.28 2h66 n LYS 87 Ca -0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 2h66 n LYS 87 Cb 0.53 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.00 4.70 0.56 -0.18 2.01 -1.05 -5.01 115.64 114.67 2h66 s THR 88 Ca 0.29 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 2h66 s THR 88 Cb 0.13 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2h66 s THR 88 CO 0.22 0.39 1.29 -0.81 -0.69 0.00 0.00 174.62 175.02 2h66 n PRO 89 N 4.18 1.51 -0.14 4.92 -0.04 -1.26 -2.95 135.00 141.22 2h66 n PRO 89 Ca -0.16 0.56 -0.04 0.00 -0.04 0.00 0.00 63.50 63.82 2h66 n PRO 89 Cb 0.52 -2.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.51 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 1.21 -0.35 -1.52 1.53 4.07 -1.92 0.86 115.31 119.19 2h66 h LEU 90 Ca -0.50 0.13 0.38 0.00 0.08 0.00 0.00 57.88 57.97 2h66 h LEU 90 Cb 1.32 0.25 -0.10 0.00 1.08 0.00 0.00 40.66 43.21 2h66 h LEU 90 CO 0.56 -0.13 0.84 0.00 -1.08 0.00 0.00 178.44 178.63 2h66 h ALA 91 N 1.44 2.72 -0.50 1.53 0.00 -1.91 0.25 119.26 122.79 2h66 h ALA 91 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2h66 h ALA 91 Cb 0.33 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2h66 h ALA 91 CO -0.44 -1.24 0.00 1.63 0.00 0.00 0.00 179.25 179.20 2h66 n LYS 92 N -4.54 2.87 -1.19 0.00 4.76 0.27 -4.92 118.16 115.41 2h66 n LYS 92 Ca 0.32 -2.09 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 2h66 n LYS 92 Cb 1.28 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 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 0.72 2.90 0.72 0.00 0.88 -4.92 105.19 106.51 2h66 n GLY 93 Ca 0.19 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.62 2.54 0.27 -0.02 0.00 -1.03 -4.61 105.19 100.72 2h66 n GLY 94 Ca 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.63 0.00 -4.80 -0.61 -5.35 -1.02 -4.25 119.36 101.70 2h66 n ILE 95 Ca 0.03 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2h66 n ILE 95 Cb 0.47 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 1.03 -0.75 3.23 3.28 0.00 -1.15 -4.39 105.19 106.44 2h66 n GLY 96 Ca 0.05 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.24 5.02 -4.79 1.61 5.15 -1.25 -4.52 115.26 114.25 2h66 n ASN 97 Ca 0.00 -3.00 -0.36 0.00 -0.60 0.00 0.00 54.58 50.63 2h66 n ASN 97 Cb 0.00 -1.58 -0.04 0.00 -0.53 0.00 0.00 39.78 37.63 2h66 n ASN 97 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2h66 s ILE 98 N 1.74 3.79 -0.57 -1.44 -4.36 -1.26 -4.98 121.20 114.12 2h66 s ILE 98 Ca 0.44 1.29 0.24 0.00 -0.26 0.00 0.00 60.65 62.36 2h66 s ILE 98 Cb 0.04 -3.63 0.07 0.00 1.25 0.00 0.00 42.46 40.19 2h66 s ILE 98 CO 0.01 -0.07 1.32 0.11 0.24 0.00 0.00 174.94 176.55 2h66 h LYS 99 N 2.25 0.00 -6.50 0.37 1.57 -1.91 -3.40 116.57 108.94 2h66 h LYS 99 Ca -0.49 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.81 2h66 h LYS 99 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.53 2h66 h LYS 99 CO 0.61 0.00 -0.19 -3.38 -0.57 0.00 0.00 179.45 175.92 2h66 s HIS 100 N -3.20 3.50 0.30 -1.35 -3.43 -1.26 -3.39 115.29 106.47 2h66 s HIS 100 Ca 0.05 0.37 -0.20 0.00 -0.80 0.00 0.00 55.06 54.49 2h66 s HIS 100 Cb 0.12 -1.91 -0.09 0.00 -1.43 0.00 0.00 32.58 29.27 2h66 s HIS 100 CO 0.72 0.14 0.81 0.95 -2.00 0.00 0.00 174.74 175.36 2h66 s THR 101 N -2.28 4.49 -0.13 -5.38 -4.23 -1.26 -4.22 115.64 102.64 2h66 s THR 101 Ca 0.40 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.26 2h66 s THR 101 Cb -0.10 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 2h66 s THR 101 CO 0.35 0.02 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.55 2h66 s LEU 102 N -2.42 2.70 -0.01 4.79 1.43 -0.72 -1.90 118.68 122.55 2h66 s LEU 102 Ca 0.50 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2h66 s LEU 102 Cb -0.14 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2h66 s LEU 102 CO 0.19 0.17 0.16 -0.76 0.23 0.00 0.00 176.35 176.34 2h66 s LEU 103 N 0.30 4.25 -0.24 1.79 1.43 0.71 -0.68 118.68 126.24 2h66 s LEU 103 Ca -0.10 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 2h66 s LEU 103 Cb -0.16 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2h66 s LEU 103 CO 0.06 0.27 0.09 -0.55 0.23 0.00 0.00 176.35 176.45 2h66 s SER 104 N -1.87 5.43 -0.98 2.29 0.15 -0.57 -3.13 113.70 115.02 2h66 s SER 104 Ca 0.26 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 2h66 s SER 104 Cb -0.12 -1.97 0.32 0.00 -1.71 0.00 0.00 66.02 62.53 2h66 s SER 104 CO 0.17 0.01 1.63 -0.67 1.20 0.00 0.00 173.24 175.58 2h66 n ASP 105 N 4.65 6.75 0.06 5.45 4.64 0.62 -4.42 116.55 134.30 2h66 n ASP 105 Ca -0.16 -3.63 -0.02 0.00 -1.38 0.00 0.00 54.79 49.61 2h66 n ASP 105 Cb 0.52 -1.11 0.24 0.00 -1.04 0.00 0.00 41.12 39.74 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 2.57 1.27 0.00 5.18 6.09 -1.79 0.11 117.51 130.94 2h66 h ILE 106 Ca 0.42 -1.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.63 2h66 h ILE 106 Cb 0.41 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.14 2h66 h ILE 106 CO 1.16 0.39 0.00 0.71 -3.07 0.00 0.00 178.15 177.34 2h66 h THR 107 N 0.31 0.00 0.00 2.19 1.35 -1.89 -3.47 112.91 111.39 2h66 h THR 107 Ca 0.04 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2h66 h THR 107 Cb 0.67 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2h66 h THR 107 CO 0.05 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.61 2h66 n LYS 108 N -2.86 -0.03 0.13 4.72 5.02 0.03 -4.92 118.16 120.25 2h66 n LYS 108 Ca 0.04 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2h66 n LYS 108 Cb 0.48 -2.73 0.28 0.00 -0.02 0.00 0.00 35.03 33.04 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 -0.05 4.39 4.64 -1.92 -1.22 113.55 119.39 2h66 h SER 109 Ca 0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2h66 h SER 109 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2h66 h SER 109 CO 0.00 0.01 -0.09 0.40 -0.87 0.00 0.00 176.83 176.29 2h66 h ILE 110 N 0.00 1.42 -0.56 0.95 2.04 -1.91 -1.04 117.51 118.41 2h66 h ILE 110 Ca 0.00 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.52 2h66 h ILE 110 Cb 0.84 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 2h66 h ILE 110 CO 0.00 0.38 0.32 0.28 0.00 0.00 0.00 178.15 179.12 2h66 h SER 111 N -0.36 0.49 -0.74 1.72 0.02 -1.90 0.07 113.55 112.85 2h66 h SER 111 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2h66 h SER 111 Cb 0.66 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2h66 h SER 111 CO 0.02 0.33 0.42 0.50 -1.14 0.00 0.00 176.83 176.96 2h66 h LYS 112 N 0.61 1.02 -0.16 3.45 3.64 -1.25 0.06 116.57 123.95 2h66 h LYS 112 Ca 0.24 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2h66 h LYS 112 Cb 0.09 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2h66 h LYS 112 CO -0.14 0.75 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.96 2h66 h ASP 113 N 1.01 0.36 -0.39 4.20 3.32 -0.78 -2.73 116.42 121.42 2h66 h ASP 113 Ca 0.26 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2h66 h ASP 113 Cb 0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2h66 h ASP 113 CO -0.04 0.72 0.00 -1.22 -1.72 0.00 0.00 179.24 176.97 2h66 n TYR 114 N -4.04 0.60 -3.76 4.55 4.02 -0.03 -4.88 117.16 113.63 2h66 n TYR 114 Ca -0.01 -0.28 -0.23 0.00 -0.01 0.00 0.00 57.90 57.37 2h66 n TYR 114 Cb 0.48 -0.04 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 0.63 -1.33 -0.11 7.72 5.03 -0.63 -4.91 115.26 121.67 2h66 n ASN 115 Ca 0.14 -0.85 0.01 0.00 0.87 0.00 0.00 54.58 54.75 2h66 n ASN 115 Cb 0.38 -3.88 0.02 0.00 -1.02 0.00 0.00 39.78 35.28 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 -4.33 0.47 -2.66 2.41 0.24 -0.09 -5.03 118.33 109.35 2h66 n VAL 116 Ca -0.27 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.34 61.10 2h66 n VAL 116 Cb 0.67 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.59 4.49 -0.23 1.34 0.20 -1.22 -0.33 118.68 122.35 2h66 s LEU 117 Ca 0.04 1.88 -0.06 0.00 0.69 0.00 0.00 54.13 56.68 2h66 s LEU 117 Cb 0.03 -3.59 -0.02 0.00 -0.43 0.00 0.00 46.19 42.18 2h66 s LEU 117 CO 0.00 -0.12 0.02 0.12 -0.29 0.00 0.00 176.35 176.08 2h66 s PHE 118 N -0.04 3.03 -1.45 5.38 2.19 0.15 -4.75 117.98 122.49 2h66 s PHE 118 Ca 0.48 -0.60 -0.05 0.00 0.33 0.00 0.00 56.93 57.09 2h66 s PHE 118 Cb -0.25 -2.16 0.04 0.00 -1.31 0.00 0.00 43.02 39.34 2h66 s PHE 118 CO 0.31 -0.39 0.64 -0.25 1.83 0.00 0.00 175.22 177.35 2h66 n ASP 119 N 4.72 -1.71 -1.83 6.13 8.00 -1.26 -1.32 116.55 129.28 2h66 n ASP 119 Ca -0.17 -0.92 -0.19 0.00 0.71 0.00 0.00 54.79 54.22 2h66 n ASP 119 Cb 0.51 -3.39 -0.06 0.00 -0.02 0.00 0.00 41.12 38.16 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2h66 n ASP 120 N -2.93 -5.13 0.00 -2.24 10.43 -1.26 -4.76 116.55 110.66 2h66 n ASP 120 Ca -0.19 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.49 2h66 n ASP 120 Cb 0.63 -4.48 0.00 0.00 1.84 0.00 0.00 41.12 39.11 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 -1.42 0.00 -4.28 -2.24 7.64 -0.43 -5.13 113.62 107.77 2h66 n SER 121 Ca -0.20 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.51 2h66 n SER 121 Cb 0.64 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.16 1.42 0.67 0.44 -7.23 -1.17 -4.91 120.40 109.46 2h66 s VAL 122 Ca 0.00 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 2h66 s VAL 122 Cb 0.00 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2h66 s VAL 122 CO 0.00 -0.54 1.06 -0.94 -0.31 0.00 0.00 175.10 174.37 2h66 s SER 123 N -2.86 5.72 0.78 4.85 1.04 -1.26 0.33 113.70 122.29 2h66 s SER 123 Ca 0.15 1.33 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 2h66 s SER 123 Cb -0.02 -2.25 0.12 0.00 0.10 0.00 0.00 66.02 63.97 2h66 s SER 123 CO 0.04 -1.19 1.09 -0.76 0.98 0.00 0.00 173.24 173.39 2h66 s LEU 124 N -5.33 2.85 -0.00 2.42 1.43 0.55 -3.67 118.68 116.92 2h66 s LEU 124 Ca 0.57 0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 2h66 s LEU 124 Cb -0.12 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2h66 s LEU 124 CO 0.53 -1.98 0.89 -0.13 0.23 0.00 0.00 176.35 175.90 2h66 s ARG 125 N -5.38 4.54 -0.00 1.70 0.52 -1.14 -3.97 118.95 115.21 2h66 s ARG 125 Ca 0.66 1.26 -0.22 0.00 -0.52 0.00 0.00 55.73 56.91 2h66 s ARG 125 Cb -0.07 -3.44 0.05 0.00 0.52 0.00 0.00 34.95 32.00 2h66 s ARG 125 CO 0.47 0.03 0.48 0.00 0.02 0.00 0.00 175.30 176.30 2h66 s ALA 126 N 0.77 -1.24 -0.06 2.13 0.00 -1.01 -0.71 121.76 121.65 2h66 s ALA 126 Ca 0.47 0.68 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2h66 s ALA 126 Cb -0.20 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2h66 s ALA 126 CO 0.25 -0.38 -0.11 -0.06 0.00 0.00 0.00 175.76 175.47 2h66 s PHE 127 N -1.72 1.33 -0.13 0.00 0.40 0.29 -0.88 117.98 117.27 2h66 s PHE 127 Ca -0.10 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2h66 s PHE 127 Cb -0.02 -1.01 0.01 0.00 0.51 0.00 0.00 43.02 42.52 2h66 s PHE 127 CO 0.04 -0.27 -0.18 0.08 0.70 0.00 0.00 175.22 175.58 2h66 s VAL 128 N 0.77 1.75 -0.21 -0.44 1.01 0.16 -1.01 120.40 122.43 2h66 s VAL 128 Ca -0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 2h66 s VAL 128 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2h66 s VAL 128 CO 0.02 0.49 0.00 -0.22 0.00 0.00 0.00 175.10 175.40 2h66 s LEU 129 N 1.01 3.23 -0.09 3.92 2.96 -0.63 -0.36 118.68 128.73 2h66 s LEU 129 Ca -0.04 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2h66 s LEU 129 Cb -0.15 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 2h66 s LEU 129 CO -0.04 0.05 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.18 2h66 s ILE 130 N 1.10 1.98 0.90 6.68 1.01 -0.12 -1.10 121.20 131.65 2h66 s ILE 130 Ca 0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 2h66 s ILE 130 Cb -0.14 -1.71 0.10 0.00 0.01 0.00 0.00 42.46 40.72 2h66 s ILE 130 CO 0.01 0.55 0.94 0.47 0.00 0.00 0.00 174.94 176.91 2h66 n ASP 131 N 3.41 -0.25 0.16 3.58 8.00 0.42 -1.36 116.55 130.52 2h66 n ASP 131 Ca -0.19 0.43 0.18 0.00 0.71 0.00 0.00 54.79 55.92 2h66 n ASP 131 Cb 0.53 -1.40 0.79 0.00 -0.02 0.00 0.00 41.12 41.02 2h66 n ASP 131 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2h66 h MET 132 N -1.60 0.00 -0.07 -1.24 2.86 -1.90 0.18 114.93 113.17 2h66 h MET 132 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2h66 h MET 132 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2h66 h MET 132 CO 0.40 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.46 2h66 n ASN 133 N -3.84 1.35 -0.26 1.22 4.13 -1.26 -1.66 115.26 114.94 2h66 n ASN 133 Ca 0.03 -1.53 -0.03 0.00 1.68 0.00 0.00 54.58 54.74 2h66 n ASN 133 Cb 0.41 -0.04 -0.01 0.00 -1.54 0.00 0.00 39.78 38.60 2h66 n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h66 n GLY 134 N 1.12 0.54 3.78 7.41 0.00 0.05 -5.00 105.19 113.09 2h66 n GLY 134 Ca 0.18 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.12 5.39 -0.15 -0.61 -1.09 -1.26 -0.83 121.20 120.52 2h66 s ILE 135 Ca 0.00 0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 58.30 2h66 s ILE 135 Cb 0.00 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2h66 s ILE 135 CO 0.00 0.51 1.21 -0.69 -1.23 0.00 0.00 174.94 174.74 2h66 s VAL 136 N -0.18 4.36 -0.41 2.92 1.01 -0.49 -0.44 120.40 127.17 2h66 s VAL 136 Ca 0.10 1.65 0.21 0.00 0.00 0.00 0.00 61.98 63.94 2h66 s VAL 136 Cb -0.11 -4.06 -0.29 0.00 0.00 0.00 0.00 36.38 31.91 2h66 s VAL 136 CO 0.00 -0.11 0.63 0.00 0.00 0.00 0.00 175.10 175.63 2h66 n GLN 137 N 6.23 0.45 -3.64 2.72 1.13 -0.26 0.27 117.38 124.28 2h66 n GLN 137 Ca 0.13 -0.12 -0.06 0.00 -1.94 0.00 0.00 57.00 55.01 2h66 n GLN 137 Cb 0.45 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 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 -3.27 -1.11 -0.06 1.08 5.04 -1.22 -4.90 115.29 110.85 2h66 s HIS 138 Ca -0.02 2.14 0.04 0.00 -1.54 0.00 0.00 55.06 55.68 2h66 s HIS 138 Cb 0.14 0.66 0.00 0.00 0.04 0.00 0.00 32.58 33.43 2h66 s HIS 138 CO 0.87 -0.55 -0.16 -1.17 -2.34 0.00 0.00 174.74 171.39 2h66 s LEU 139 N 1.88 1.85 -0.05 8.88 2.96 -1.26 -1.60 118.68 131.34 2h66 s LEU 139 Ca -0.09 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2h66 s LEU 139 Cb -0.06 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.68 2h66 s LEU 139 CO -0.20 0.12 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.66 2h66 s LEU 140 N 0.27 1.40 -0.12 -0.68 0.20 -0.18 -4.95 118.68 114.61 2h66 s LEU 140 Ca -0.09 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.56 2h66 s LEU 140 Cb -0.14 -0.56 0.02 0.00 -0.43 0.00 0.00 46.19 45.08 2h66 s LEU 140 CO 0.03 -0.04 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.23 2h66 s VAL 141 N 0.89 1.44 -0.14 1.68 1.01 -1.26 -0.55 120.40 123.47 2h66 s VAL 141 Ca -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2h66 s VAL 141 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2h66 s VAL 141 CO 0.01 0.43 -0.11 0.20 0.00 0.00 0.00 175.10 175.62 2h66 s ASN 142 N 1.19 4.12 0.48 3.32 0.01 0.11 -5.00 114.94 119.18 2h66 s ASN 142 Ca -0.02 -0.31 0.27 0.00 -0.71 0.00 0.00 52.86 52.09 2h66 s ASN 142 Cb -0.14 -1.64 0.74 0.00 0.41 0.00 0.00 41.25 40.62 2h66 s ASN 142 CO -0.05 0.16 1.75 -1.13 -1.51 0.00 0.00 177.10 176.32 2h66 h ASN 143 N 6.78 0.00 -2.22 -1.22 -1.24 -1.99 -3.00 115.58 112.68 2h66 h ASN 143 Ca -0.27 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.13 2h66 h ASN 143 Cb 1.21 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.12 2h66 h ASN 143 CO 0.57 0.00 -0.75 -0.76 -1.29 0.00 0.00 177.43 175.20 2h66 s LEU 144 N -6.20 2.65 -1.44 0.34 1.43 -1.26 -4.93 118.68 109.27 2h66 s LEU 144 Ca 0.05 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 52.05 2h66 s LEU 144 Cb 0.07 -1.17 0.05 0.00 0.03 0.00 0.00 46.19 45.17 2h66 s LEU 144 CO 0.62 0.04 2.29 0.00 0.23 0.00 0.00 176.35 179.53 2h66 n ALA 145 N -0.64 5.98 -2.77 4.21 0.00 -1.26 -4.88 120.51 121.15 2h66 n ALA 145 Ca -0.05 -3.94 -0.23 0.00 0.00 0.00 0.00 53.44 49.22 2h66 n ALA 145 Cb 0.60 -3.32 -0.05 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 2.01 4.19 0.91 0.00 -4.36 -1.26 -5.12 121.20 117.57 2h66 s ILE 146 Ca 0.50 -1.48 -0.13 0.00 -0.26 0.00 0.00 60.65 59.28 2h66 s ILE 146 Cb 0.14 -3.23 0.14 0.00 1.25 0.00 0.00 42.46 40.76 2h66 s ILE 146 CO -0.06 -0.31 1.16 -0.83 0.24 0.00 0.00 174.94 175.14 2h66 s GLY 147 N -3.66 1.60 -0.13 6.27 0.00 -1.26 -5.07 107.32 105.07 2h66 s GLY 147 Ca 0.32 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2h66 s GLY 147 CO 0.23 -0.05 -0.06 -1.60 0.00 0.00 0.00 173.10 171.62 2h66 s ARG 148 N -5.40 1.43 0.16 2.90 3.00 -1.26 -5.12 118.95 114.66 2h66 s ARG 148 Ca 0.65 -0.31 -0.31 0.00 -1.00 0.00 0.00 55.73 54.76 2h66 s ARG 148 Cb -0.13 -1.68 -0.11 0.00 0.00 0.00 0.00 34.95 33.04 2h66 s ARG 148 CO 0.53 -0.32 1.72 0.45 0.00 0.00 0.00 175.30 177.68 2h66 s SER 149 N 1.71 6.45 0.37 -2.12 0.15 -1.26 -4.90 113.70 114.10 2h66 s SER 149 Ca 0.04 2.76 0.05 0.00 0.70 0.00 0.00 55.95 59.49 2h66 s SER 149 Cb -0.13 -2.59 0.72 0.00 -1.71 0.00 0.00 66.02 62.31 2h66 s SER 149 CO -0.08 -0.95 1.99 1.62 1.20 0.00 0.00 173.24 177.03 2h66 h VAL 150 N 4.20 1.09 -0.43 4.45 3.04 -1.98 -2.05 116.25 124.58 2h66 h VAL 150 Ca -0.44 -0.26 0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2h66 h VAL 150 Cb 1.21 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2h66 h VAL 150 CO 0.94 0.14 0.27 0.44 -1.01 0.00 0.00 177.57 178.36 2h66 h ASP 151 N 0.77 0.46 -0.86 3.17 3.45 -2.00 -1.95 116.42 119.45 2h66 h ASP 151 Ca 0.26 -0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.80 2h66 h ASP 151 Cb 0.07 -0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 38.67 2h66 h ASP 151 CO -0.07 0.33 0.51 -0.08 -1.57 0.00 0.00 179.24 178.36 2h66 h GLU 152 N 0.55 0.85 -0.47 3.56 4.81 -1.77 0.60 114.58 122.70 2h66 h GLU 152 Ca 0.16 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2h66 h GLU 152 Cb -0.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2h66 h GLU 152 CO -0.05 0.56 -0.00 0.82 -0.73 0.00 0.00 179.01 179.61 2h66 h ILE 153 N 0.87 1.26 -0.31 2.32 2.04 -0.90 -2.14 117.51 120.65 2h66 h ILE 153 Ca 0.41 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2h66 h ILE 153 Cb 0.33 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2h66 h ILE 153 CO -0.23 0.37 0.01 -0.07 0.00 0.00 0.00 178.15 178.23 2h66 h LEU 154 N 0.69 0.52 -0.89 1.44 4.07 -1.03 -2.23 115.31 117.87 2h66 h LEU 154 Ca 0.13 -0.30 0.02 0.00 0.08 0.00 0.00 57.88 57.82 2h66 h LEU 154 Cb 0.51 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 2h66 h LEU 154 CO 0.02 0.69 0.58 -0.09 -1.08 0.00 0.00 178.44 178.57 2h66 h ARG 155 N 0.33 1.13 -0.12 1.13 2.43 -0.75 -0.20 114.38 118.34 2h66 h ARG 155 Ca 0.09 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2h66 h ARG 155 Cb 0.42 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2h66 h ARG 155 CO 0.01 0.75 0.05 0.82 -1.51 0.00 0.00 179.97 180.09 2h66 h ILE 156 N 1.16 1.13 -0.84 1.20 2.04 -1.30 -1.59 117.51 119.32 2h66 h ILE 156 Ca 0.34 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2h66 h ILE 156 Cb -0.06 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2h66 h ILE 156 CO -0.10 0.12 0.56 0.40 0.00 0.00 0.00 178.15 179.13 2h66 h ILE 157 N 0.05 1.21 -0.68 -0.67 2.04 -0.93 -1.49 117.51 117.04 2h66 h ILE 157 Ca 0.04 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2h66 h ILE 157 Cb 0.14 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2h66 h ILE 157 CO -0.00 0.21 0.17 0.44 0.00 0.00 0.00 178.15 178.96 2h66 h ASP 158 N 1.13 1.03 -0.37 1.72 3.32 -0.86 -2.10 116.42 120.29 2h66 h ASP 158 Ca 0.31 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2h66 h ASP 158 Cb -0.12 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.14 2h66 h ASP 158 CO -0.07 0.99 -0.18 0.00 -1.72 0.00 0.00 179.24 178.26 2h66 h ALA 159 N 1.08 0.85 -0.34 3.45 0.00 -0.57 0.11 119.26 123.85 2h66 h ALA 159 Ca 0.21 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2h66 h ALA 159 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2h66 h ALA 159 CO 0.00 0.64 -0.34 0.82 0.00 0.00 0.00 179.25 180.38 2h66 h ILE 160 N 0.75 1.28 -0.24 0.00 2.04 -1.16 0.73 117.51 120.91 2h66 h ILE 160 Ca 0.11 -1.49 -0.17 0.00 1.00 0.00 0.00 64.86 64.31 2h66 h ILE 160 Cb 0.71 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2h66 h ILE 160 CO 0.05 0.49 -0.54 1.56 0.00 0.00 0.00 178.15 179.71 2h66 h GLN 161 N 0.63 0.72 0.29 2.37 4.20 -1.09 0.29 115.11 122.51 2h66 h GLN 161 Ca 0.07 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2h66 h GLN 161 Cb 0.87 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2h66 h GLN 161 CO 0.08 1.08 -0.14 1.25 -0.67 0.00 0.00 178.83 180.43 2h66 h HIS 162 N 0.56 -0.36 -0.60 2.96 2.76 -0.63 -2.72 115.15 117.13 2h66 h HIS 162 Ca 0.01 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2h66 h HIS 162 Cb 1.12 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 30.11 2h66 h HIS 162 CO 0.06 -0.06 0.08 1.25 -1.30 0.00 0.00 177.93 177.96 2h66 h HIS 163 N -0.64 0.12 -0.10 5.26 -0.00 -0.82 0.26 115.15 119.23 2h66 h HIS 163 Ca -0.04 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 2h66 h HIS 163 Cb 0.46 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2h66 h HIS 163 CO 0.01 -0.08 0.12 0.93 -0.00 0.00 0.00 177.93 178.91 2h66 h GLU 164 N 0.21 0.00 0.03 5.26 5.08 -0.83 0.11 114.58 124.45 2h66 h GLU 164 Ca 0.31 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.31 2h66 h GLU 164 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2h66 h GLU 164 CO -0.44 0.00 -2.03 1.63 -1.00 0.00 0.00 179.01 177.17 2h66 n LYS 165 N -3.74 0.64 0.00 2.33 5.02 -0.42 -4.72 118.16 117.28 2h66 n LYS 165 Ca -0.01 0.32 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 2h66 n LYS 165 Cb 0.22 -1.63 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 2h66 n LYS 165 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2h66 n TYR 166 N -3.87 0.00 -4.77 2.13 4.02 0.79 -5.12 117.16 110.33 2h66 n TYR 166 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2h66 n TYR 166 Cb 0.90 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 2h66 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h66 n GLY 167 N 0.65 -0.20 3.65 2.72 0.00 0.38 -4.67 105.19 107.72 2h66 n GLY 167 Ca 0.06 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2h66 n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h66 s ASP 168 N -4.00 6.90 0.00 1.61 1.01 -1.26 -4.51 116.67 116.42 2h66 s ASP 168 Ca 0.00 1.55 0.00 0.00 0.71 0.00 0.00 52.55 54.81 2h66 s ASP 168 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2h66 s ASP 168 CO 0.00 -0.82 0.00 1.33 0.21 0.00 0.00 175.17 175.89 2h66 n VAL 169 N 5.54 0.00 0.00 -1.27 0.24 -1.26 -5.18 118.33 116.40 2h66 n VAL 169 Ca 0.14 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2h66 n VAL 169 Cb 0.45 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 2h66 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69