#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h66 n TYR 4 N 0.00 0.00 -1.94 1.09 4.11 -1.26 -4.80 117.16 114.36 2h66 n TYR 4 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 2h66 n TYR 4 Cb 0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 39.34 38.95 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 -2.74 3.05 0.00 -3.48 1.01 -1.26 -1.13 120.40 115.84 2h66 s VAL 5 Ca 0.23 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2h66 s VAL 5 Cb 0.20 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2h66 s VAL 5 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2h66 n GLY 6 N 3.96 0.81 3.12 4.51 0.00 1.00 -5.00 105.19 113.59 2h66 n GLY 6 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.22 0.68 -1.98 1.61 5.02 -0.28 -4.84 118.16 116.15 2h66 n LYS 7 Ca 0.00 -3.21 -0.40 0.00 -2.02 0.00 0.00 58.31 52.68 2h66 n LYS 7 Cb 0.00 1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 36.51 2h66 n LYS 7 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h66 s GLU 8 N -3.48 4.06 0.13 1.97 2.02 -1.26 -1.21 118.70 120.93 2h66 s GLU 8 Ca 0.14 2.30 -0.31 0.00 0.02 0.00 0.00 54.97 57.12 2h66 s GLU 8 Cb 0.01 -2.87 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 2h66 s GLU 8 CO 0.10 -0.46 1.59 0.00 0.02 0.00 0.00 175.26 176.50 2h66 s ALA 9 N -1.19 3.74 0.38 5.21 0.00 0.26 -4.76 121.76 125.40 2h66 s ALA 9 Ca 0.54 1.31 -0.27 0.00 0.00 0.00 0.00 51.96 53.54 2h66 s ALA 9 Cb -0.41 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 18.96 2h66 s ALA 9 CO 0.54 -0.87 1.37 -2.30 0.00 0.00 0.00 175.76 174.50 2h66 n PRO 10 N 4.47 2.29 -2.14 0.00 -0.02 -1.26 -4.93 135.00 133.41 2h66 n PRO 10 Ca 0.14 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 62.06 2h66 n PRO 10 Cb 0.39 -2.49 0.01 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.13 2.65 -0.05 6.00 5.36 -1.26 -5.02 117.98 124.52 2h66 s PHE 11 Ca 0.56 1.51 -0.08 0.00 -0.96 0.00 0.00 56.93 57.97 2h66 s PHE 11 Cb -0.51 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 38.74 2h66 s PHE 11 CO 0.61 -1.87 0.19 -0.59 -1.46 0.00 0.00 175.22 172.11 2h66 s PHE 12 N -1.56 -0.15 -0.03 10.12 -0.71 -1.26 -5.00 117.98 119.38 2h66 s PHE 12 Ca 0.69 0.36 0.04 0.00 -1.04 0.00 0.00 56.93 56.98 2h66 s PHE 12 Cb -0.30 0.05 -0.00 0.00 -1.21 0.00 0.00 43.02 41.55 2h66 s PHE 12 CO 0.35 -0.17 -0.15 0.21 -1.34 0.00 0.00 175.22 174.11 2h66 s LYS 13 N -0.36 1.46 0.07 1.99 2.20 -1.26 -1.97 119.74 121.86 2h66 s LYS 13 Ca -0.05 -0.53 -0.21 0.00 -0.36 0.00 0.00 55.97 54.82 2h66 s LYS 13 Cb -0.03 -1.32 0.05 0.00 -1.51 0.00 0.00 37.83 35.01 2h66 s LYS 13 CO 0.01 0.25 0.49 0.00 -0.36 0.00 0.00 175.35 175.73 2h66 s ALA 14 N -0.06 -1.22 0.33 3.13 0.00 -0.74 -5.01 121.76 118.19 2h66 s ALA 14 Ca -0.00 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 2h66 s ALA 14 Cb -0.09 0.46 -0.10 0.00 0.00 0.00 0.00 23.12 23.39 2h66 s ALA 14 CO 0.01 -0.53 0.96 -1.21 0.00 0.00 0.00 175.76 174.98 2h66 s GLU 15 N -2.75 4.54 0.10 0.00 2.02 -1.26 -1.60 118.70 119.74 2h66 s GLU 15 Ca -0.04 1.36 -0.03 0.00 0.02 0.00 0.00 54.97 56.28 2h66 s GLU 15 Cb -0.00 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 2h66 s GLU 15 CO -0.04 0.23 0.08 0.00 0.02 0.00 0.00 175.26 175.55 2h66 s ALA 16 N -1.62 0.41 -0.26 5.21 0.00 -0.05 -1.37 121.76 124.09 2h66 s ALA 16 Ca 0.51 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 2h66 s ALA 16 Cb -0.19 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2h66 s ALA 16 CO 0.24 -0.47 -0.00 0.08 0.00 0.00 0.00 175.76 175.62 2h66 s VAL 17 N -3.95 3.45 0.85 0.00 1.01 -0.86 -0.97 120.40 119.92 2h66 s VAL 17 Ca 0.13 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2h66 s VAL 17 Cb 0.07 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.84 2h66 s VAL 17 CO -0.05 0.22 1.17 -0.36 0.00 0.00 0.00 175.10 176.07 2h66 s PHE 18 N 1.44 2.77 0.34 5.22 2.99 -0.63 -2.08 117.98 128.03 2h66 s PHE 18 Ca 0.03 0.78 0.05 0.00 0.00 0.00 0.00 56.93 57.78 2h66 s PHE 18 Cb -0.16 -3.47 0.69 0.00 0.00 0.00 0.00 43.02 40.07 2h66 s PHE 18 CO -0.01 -2.00 1.93 0.78 -0.00 0.00 0.00 175.22 175.92 2h66 h GLY 19 N -1.22 1.09 0.22 4.36 0.00 -1.72 -0.51 103.07 105.28 2h66 h GLY 19 Ca -0.48 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2h66 h GLY 19 CO 0.64 0.23 0.00 2.09 0.00 0.00 0.00 176.54 179.50 2h66 n ASP 20 N -4.49 0.00 -0.25 0.19 5.68 -1.26 -4.76 116.55 111.66 2h66 n ASP 20 Ca 0.12 -1.66 -0.03 0.00 -0.50 0.00 0.00 54.79 52.72 2h66 n ASP 20 Cb 0.25 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.61 -3.74 -4.93 -1.12 3.02 -0.20 -5.04 115.26 102.64 2h66 n ASN 21 Ca 0.05 0.08 -0.25 0.00 -0.03 0.00 0.00 54.58 54.43 2h66 n ASN 21 Cb 0.02 -1.52 0.01 0.00 -0.61 0.00 0.00 39.78 37.68 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 -2.54 5.98 0.33 6.41 1.04 -1.26 -4.82 113.70 118.83 2h66 s SER 22 Ca 0.00 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 2h66 s SER 22 Cb 0.00 -1.82 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 2h66 s SER 22 CO 0.00 -0.66 0.55 -0.36 0.98 0.00 0.00 173.24 173.75 2h66 s PHE 23 N -2.63 3.50 0.00 5.02 2.99 -1.26 -1.61 117.98 123.99 2h66 s PHE 23 Ca 0.47 0.44 0.00 0.00 0.00 0.00 0.00 56.93 57.85 2h66 s PHE 23 Cb -0.10 -1.96 0.00 0.00 0.00 0.00 0.00 43.02 40.96 2h66 s PHE 23 CO 0.40 0.14 0.00 0.41 -0.00 0.00 0.00 175.22 176.17 2h66 n GLY 24 N -1.50 1.55 3.08 4.36 0.00 -0.14 -4.93 105.19 107.61 2h66 n GLY 24 Ca -0.04 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 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 1.00 0.76 -0.06 1.61 2.02 -1.26 -0.87 118.70 121.90 2h66 s GLU 25 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2h66 s GLU 25 Cb 0.00 -0.71 0.01 0.00 0.10 0.00 0.00 34.13 33.52 2h66 s GLU 25 CO 0.00 0.18 -0.15 0.08 0.02 0.00 0.00 175.26 175.39 2h66 s VAL 26 N -0.73 1.28 -0.05 2.63 1.01 -0.63 -4.94 120.40 118.98 2h66 s VAL 26 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2h66 s VAL 26 Cb -0.07 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2h66 s VAL 26 CO 0.01 0.38 -0.03 0.20 0.00 0.00 0.00 175.10 175.66 2h66 s ASN 27 N 0.40 4.92 0.17 3.32 0.02 -1.26 -1.79 114.94 120.71 2h66 s ASN 27 Ca -0.11 0.01 -0.15 0.00 -1.02 0.00 0.00 52.86 51.60 2h66 s ASN 27 Cb -0.14 -1.28 0.11 0.00 0.02 0.00 0.00 41.25 39.96 2h66 s ASN 27 CO 0.03 0.34 1.76 0.25 0.02 0.00 0.00 177.10 179.50 2h66 h LEU 28 N 4.90 0.19 -1.89 0.60 7.12 -1.79 -3.00 115.31 121.43 2h66 h LEU 28 Ca -0.49 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 57.54 2h66 h LEU 28 Cb 1.18 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2h66 h LEU 28 CO 0.54 0.14 -0.12 0.00 -0.13 0.00 0.00 178.44 178.87 2h66 h THR 29 N 0.34 0.57 0.00 1.05 1.03 -1.95 -0.81 112.91 113.14 2h66 h THR 29 Ca 0.20 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2h66 h THR 29 Cb 0.17 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 2h66 h THR 29 CO -0.19 0.12 0.00 0.00 -0.01 0.00 0.00 175.52 175.44 2h66 n GLN 30 N -3.65 0.11 -0.00 0.00 10.64 -1.13 -2.57 117.38 120.78 2h66 n GLN 30 Ca -0.02 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.19 2h66 n GLN 30 Cb 0.24 -1.44 -0.05 0.00 -0.86 0.00 0.00 30.24 28.13 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 -0.94 0.00 -1.70 2.61 3.01 -0.31 -4.92 117.46 115.21 2h66 n PHE 31 Ca 0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.05 2h66 n PHE 31 Cb 0.01 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 2h66 n PHE 31 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2h66 n ILE 32 N -1.62 0.80 -0.78 4.37 2.08 -1.06 -1.12 119.36 122.03 2h66 n ILE 32 Ca -0.01 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2h66 n ILE 32 Cb 0.17 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 2h66 n ILE 32 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2h66 n GLY 33 N 2.43 0.58 0.00 7.39 0.00 0.16 -4.76 105.19 110.99 2h66 n GLY 33 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.52 -3.97 1.61 5.02 -0.28 -5.07 118.16 113.99 2h66 n LYS 34 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2h66 n LYS 34 Cb 0.00 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.78 0.49 0.46 1.97 1.02 -0.69 -5.06 119.74 116.15 2h66 s LYS 35 Ca 0.00 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.03 2h66 s LYS 35 Cb 0.00 0.18 -0.10 0.00 -0.52 0.00 0.00 37.83 37.40 2h66 s LYS 35 CO 0.00 -0.10 0.98 0.71 -0.92 0.00 0.00 175.35 176.02 2h66 s TYR 36 N -2.37 3.22 -0.10 3.18 2.02 -0.67 -4.32 117.35 118.31 2h66 s TYR 36 Ca -0.07 1.58 0.03 0.00 -0.37 0.00 0.00 57.07 58.23 2h66 s TYR 36 Cb -0.03 -2.91 0.01 0.00 -0.40 0.00 0.00 41.96 38.63 2h66 s TYR 36 CO -0.04 -0.39 -0.19 0.08 -1.57 0.00 0.00 175.55 173.44 2h66 s VAL 37 N -2.19 1.73 -0.47 0.71 1.01 -0.53 -0.60 120.40 120.05 2h66 s VAL 37 Ca 0.63 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2h66 s VAL 37 Cb -0.12 -1.53 0.10 0.00 0.00 0.00 0.00 36.38 34.83 2h66 s VAL 37 CO 0.18 0.49 0.37 -0.22 0.00 0.00 0.00 175.10 175.92 2h66 s LEU 38 N 0.66 5.64 -0.26 3.92 0.20 -0.14 -0.45 118.68 128.24 2h66 s LEU 38 Ca -0.13 -1.63 -0.15 0.00 0.69 0.00 0.00 54.13 52.91 2h66 s LEU 38 Cb -0.16 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 2h66 s LEU 38 CO 0.03 -0.68 0.38 -0.22 -0.29 0.00 0.00 176.35 175.57 2h66 s LEU 39 N 1.50 4.05 0.08 -0.68 0.20 0.44 -0.82 118.68 123.45 2h66 s LEU 39 Ca 0.04 0.32 0.10 0.00 0.69 0.00 0.00 54.13 55.28 2h66 s LEU 39 Cb -0.26 -2.44 -0.03 0.00 -0.43 0.00 0.00 46.19 43.03 2h66 s LEU 39 CO 0.03 -0.17 -0.26 -0.72 -0.29 0.00 0.00 176.35 174.94 2h66 s TYR 40 N 1.96 2.28 0.03 5.38 1.13 -0.00 0.89 117.35 129.02 2h66 s TYR 40 Ca 0.15 -0.40 0.07 0.00 -1.41 0.00 0.00 57.07 55.49 2h66 s TYR 40 Cb -0.16 -1.31 -0.03 0.00 -1.10 0.00 0.00 41.96 39.36 2h66 s TYR 40 CO 0.09 0.21 -0.18 -0.06 -2.51 0.00 0.00 175.55 173.10 2h66 s PHE 41 N -0.91 2.55 0.04 -3.49 0.40 0.14 -1.01 117.98 115.69 2h66 s PHE 41 Ca 0.12 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.13 2h66 s PHE 41 Cb -0.10 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 2h66 s PHE 41 CO 0.04 0.24 0.10 1.52 0.70 0.00 0.00 175.22 177.82 2h66 s TYR 42 N -0.90 0.20 0.03 0.36 1.13 -0.85 -1.74 117.35 115.57 2h66 s TYR 42 Ca 0.14 -0.51 -0.27 0.00 -1.41 0.00 0.00 57.07 55.03 2h66 s TYR 42 Cb -0.10 -0.14 -0.15 0.00 -1.10 0.00 0.00 41.96 40.47 2h66 s TYR 42 CO 0.05 -0.38 1.30 -1.35 -2.51 0.00 0.00 175.55 172.66 2h66 h PRO 43 N 3.58 -0.92 -2.89 -3.49 0.11 -1.82 -3.39 132.00 123.18 2h66 h PRO 43 Ca -0.33 0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 2h66 h PRO 43 Cb 1.18 0.21 -0.21 0.00 0.11 0.00 0.00 31.00 32.29 2h66 h PRO 43 CO 0.51 -0.61 -0.23 -0.51 -0.21 0.00 0.00 178.00 176.94 2h66 s LEU 44 N -8.52 0.64 0.80 2.35 1.43 -1.26 -4.29 118.68 109.84 2h66 s LEU 44 Ca -0.14 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2h66 s LEU 44 Cb 0.01 1.39 0.07 0.00 0.03 0.00 0.00 46.19 47.70 2h66 s LEU 44 CO 0.42 -0.38 1.09 -1.81 0.23 0.00 0.00 176.35 175.90 2h66 s ASP 45 N -0.91 4.26 -1.42 2.29 1.11 -1.26 -4.31 116.67 116.45 2h66 s ASP 45 Ca -0.10 1.68 0.00 0.00 0.18 0.00 0.00 52.55 54.31 2h66 s ASP 45 Cb -0.04 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.56 2h66 s ASP 45 CO 0.04 -2.17 0.00 0.49 1.18 0.00 0.00 175.17 174.71 2h66 n PHE 46 N -3.60 -1.18 -2.05 4.23 3.01 -1.26 -4.98 117.46 111.64 2h66 n PHE 46 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.26 2h66 n PHE 46 Cb 0.54 -3.32 0.12 0.00 -0.01 0.00 0.00 39.48 36.81 2h66 n PHE 46 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2h66 s THR 47 N -2.80 2.08 -1.99 4.37 2.01 -1.26 -5.01 115.64 113.04 2h66 s THR 47 Ca 0.00 -0.13 0.27 0.00 0.31 0.00 0.00 61.69 62.15 2h66 s THR 47 Cb 0.00 -2.95 0.39 0.00 0.01 0.00 0.00 72.50 69.95 2h66 s THR 47 CO 0.00 0.00 1.67 0.49 -0.69 0.00 0.00 174.62 176.09 2h66 n PHE 48 N -3.34 0.00 -2.73 4.92 3.72 -1.26 -4.72 117.46 114.05 2h66 n PHE 48 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 2h66 n PHE 48 Cb 0.60 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 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 -2.33 4.76 0.42 -4.37 1.01 -1.26 -5.04 120.40 113.59 2h66 s VAL 49 Ca 0.30 1.93 -0.22 0.00 0.00 0.00 0.00 61.98 63.98 2h66 s VAL 49 Cb 0.20 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2h66 s VAL 49 CO 0.45 -0.07 0.96 0.00 0.00 0.00 0.00 175.10 176.44 2h66 n PRO 51 N -0.45 2.08 -0.34 0.00 -0.04 -1.26 -4.60 135.00 130.39 2h66 n PRO 51 Ca 0.06 -1.72 0.08 0.00 -0.04 0.00 0.00 63.50 61.89 2h66 n PRO 51 Cb 0.53 -1.91 0.27 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 2.50 0.87 -0.07 3.54 4.64 -1.97 -2.16 113.55 120.90 2h66 h SER 52 Ca 0.30 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.70 2h66 h SER 52 Cb 0.95 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 2h66 h SER 52 CO 0.65 0.46 -0.20 -0.08 -0.87 0.00 0.00 176.83 176.79 2h66 h GLU 53 N 0.93 -0.27 -0.59 4.77 4.57 -1.96 0.12 114.58 122.15 2h66 h GLU 53 Ca 0.48 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2h66 h GLU 53 Cb 0.54 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 2h66 h GLU 53 CO -0.25 -0.18 0.39 0.82 -1.18 0.00 0.00 179.01 178.61 2h66 h ILE 54 N -0.28 1.15 -0.17 2.32 2.04 -1.78 0.10 117.51 120.90 2h66 h ILE 54 Ca 0.08 -0.28 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 2h66 h ILE 54 Cb 0.39 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2h66 h ILE 54 CO -0.23 0.15 -0.72 0.16 0.00 0.00 0.00 178.15 177.51 2h66 h ILE 55 N 0.79 1.28 -0.57 -0.67 3.07 -1.25 -1.81 117.51 118.36 2h66 h ILE 55 Ca 0.21 -1.92 0.09 0.00 1.55 0.00 0.00 64.86 64.80 2h66 h ILE 55 Cb -0.09 1.95 -0.07 0.00 -0.27 0.00 0.00 36.82 38.35 2h66 h ILE 55 CO -0.05 0.61 0.17 0.00 -1.05 0.00 0.00 178.15 177.84 2h66 h ALA 56 N 0.56 0.70 -0.63 0.16 0.00 -0.53 0.25 119.26 119.77 2h66 h ALA 56 Ca -0.04 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2h66 h ALA 56 Cb 1.35 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2h66 h ALA 56 CO 0.15 -0.24 0.42 -0.07 0.00 0.00 0.00 179.25 179.50 2h66 h LEU 57 N 0.34 0.67 -0.30 0.00 3.38 -0.59 -2.62 115.31 116.18 2h66 h LEU 57 Ca 0.29 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 2h66 h LEU 57 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2h66 h LEU 57 CO -0.32 0.47 -0.81 -0.78 0.09 0.00 0.00 178.44 177.10 2h66 h ASP 58 N 0.78 0.54 -0.47 -0.43 1.82 0.04 -2.75 116.42 115.96 2h66 h ASP 58 Ca 0.24 -0.38 0.12 0.00 -0.39 0.00 0.00 57.03 56.63 2h66 h ASP 58 Cb 0.01 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 2h66 h ASP 58 CO -0.06 1.15 0.33 0.11 -1.61 0.00 0.00 179.24 179.16 2h66 h LYS 59 N 0.29 0.06 -0.56 0.28 6.56 -0.29 -1.60 116.57 121.32 2h66 h LYS 59 Ca -0.05 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2h66 h LYS 59 Cb 1.41 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.05 2h66 h LYS 59 CO 0.14 0.04 0.00 0.00 -2.06 0.00 0.00 179.45 177.57 2h66 n ALA 60 N -2.61 3.59 -0.31 3.86 0.00 -1.05 -4.62 120.51 119.38 2h66 n ALA 60 Ca 0.08 -1.89 0.06 0.00 0.00 0.00 0.00 53.44 51.69 2h66 n ALA 60 Cb 0.50 -1.05 0.21 0.00 0.00 0.00 0.00 19.45 19.11 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 3.77 0.67 -0.52 0.00 6.46 -1.12 -2.74 115.31 121.84 2h66 h LEU 61 Ca 0.00 0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.71 2h66 h LEU 61 Cb 1.80 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.65 2h66 h LEU 61 CO 0.40 0.34 -0.12 0.44 -0.62 0.00 0.00 178.44 178.88 2h66 h ASP 62 N 0.77 1.01 -1.06 1.25 3.32 -1.84 -1.23 116.42 118.63 2h66 h ASP 62 Ca 0.45 -0.36 0.29 0.00 0.02 0.00 0.00 57.03 57.43 2h66 h ASP 62 Cb 0.52 -0.27 -0.12 0.00 0.22 0.00 0.00 39.33 39.68 2h66 h ASP 62 CO -0.30 1.13 0.65 0.00 -1.72 0.00 0.00 179.24 179.00 2h66 h ALA 63 N 0.91 2.11 -0.12 3.45 0.00 -1.84 0.15 119.26 123.92 2h66 h ALA 63 Ca 0.13 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 2h66 h ALA 63 Cb 0.68 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2h66 h ALA 63 CO 0.05 -0.60 -0.84 0.74 0.00 0.00 0.00 179.25 178.60 2h66 h PHE 64 N 0.40 1.08 -0.43 0.00 -1.00 -1.08 -3.01 116.94 112.90 2h66 h PHE 64 Ca 0.66 -0.50 -0.12 0.00 2.81 0.00 0.00 57.97 60.82 2h66 h PHE 64 Cb 1.58 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.97 2h66 h PHE 64 CO -0.01 1.34 -0.22 0.45 -1.61 0.00 0.00 178.31 178.26 2h66 h HIS 65 N 0.51 0.98 -0.82 -0.55 3.86 -0.54 0.26 115.15 118.84 2h66 h HIS 65 Ca -0.07 -0.23 0.20 0.00 -1.16 0.00 0.00 60.37 59.11 2h66 h HIS 65 Cb 1.48 -0.23 -0.13 0.00 1.06 0.00 0.00 27.41 29.59 2h66 h HIS 65 CO 0.09 0.99 0.18 0.93 0.86 0.00 0.00 177.93 180.99 2h66 h GLU 66 N 0.75 0.20 -0.22 2.45 4.39 -0.70 0.02 114.58 121.47 2h66 h GLU 66 Ca 0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2h66 h GLU 66 Cb 0.76 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2h66 h GLU 66 CO 0.06 0.14 0.00 0.54 -1.16 0.00 0.00 179.01 178.59 2h66 n ARG 67 N -5.23 1.59 -3.37 2.33 5.12 -0.99 -4.91 116.66 111.20 2h66 n ARG 67 Ca 0.18 -0.91 -0.18 0.00 -1.93 0.00 0.00 57.85 55.01 2h66 n ARG 67 Cb 0.59 -1.26 0.07 0.00 -1.16 0.00 0.00 32.46 30.70 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 0.20 -4.36 -4.28 0.55 4.05 -0.01 -4.85 115.26 106.56 2h66 n ASN 68 Ca 0.11 -0.49 -0.32 0.00 0.45 0.00 0.00 54.58 54.33 2h66 n ASN 68 Cb 0.24 -4.45 -0.16 0.00 1.23 0.00 0.00 39.78 36.63 2h66 n ASN 68 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2h66 s VAL 69 N -3.29 2.40 -0.22 3.44 -7.23 0.04 -1.67 120.40 113.87 2h66 s VAL 69 Ca 0.31 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.29 2h66 s VAL 69 Cb -0.14 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.87 2h66 s VAL 69 CO 0.63 0.55 1.07 -0.70 -0.31 0.00 0.00 175.10 176.34 2h66 s GLU 70 N 0.25 4.26 -0.11 4.82 2.56 0.23 -4.11 118.70 126.59 2h66 s GLU 70 Ca -0.14 1.40 -0.22 0.00 0.00 0.00 0.00 54.97 56.01 2h66 s GLU 70 Cb -0.17 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 2h66 s GLU 70 CO 0.07 -0.64 0.65 -1.17 -0.56 0.00 0.00 175.26 173.62 2h66 s LEU 71 N 3.22 4.27 -0.10 2.70 0.20 -1.26 -0.97 118.68 126.74 2h66 s LEU 71 Ca 0.45 1.05 -0.00 0.00 0.69 0.00 0.00 54.13 56.32 2h66 s LEU 71 Cb -0.16 -2.99 0.02 0.00 -0.43 0.00 0.00 46.19 42.64 2h66 s LEU 71 CO 0.07 -0.14 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.17 2h66 s LEU 72 N 1.06 1.06 0.34 -0.68 1.43 0.00 -4.14 118.68 117.76 2h66 s LEU 72 Ca 0.34 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2h66 s LEU 72 Cb -0.17 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.27 2h66 s LEU 72 CO 0.15 -0.13 0.64 -0.83 0.23 0.00 0.00 176.35 176.41 2h66 s GLY 73 N 1.70 1.86 -0.24 -3.19 0.00 -1.07 -0.82 107.32 105.57 2h66 s GLY 73 Ca 0.04 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2h66 s GLY 73 CO -0.07 -0.30 0.59 0.00 0.00 0.00 0.00 173.10 173.33 2h66 s SER 75 N 1.31 0.02 0.00 0.00 1.04 -1.17 -2.02 113.70 112.88 2h66 s SER 75 Ca -0.08 -1.06 0.23 0.00 0.48 0.00 0.00 55.95 55.53 2h66 s SER 75 Cb -0.06 0.48 1.35 0.00 0.10 0.00 0.00 66.02 67.90 2h66 s SER 75 CO -0.14 -0.98 1.75 1.33 0.98 0.00 0.00 173.24 176.18 2h66 n VAL 76 N -0.30 0.03 -1.86 5.02 0.24 -1.26 0.18 118.33 120.38 2h66 n VAL 76 Ca -0.02 0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 61.96 2h66 n VAL 76 Cb 0.63 -0.65 0.03 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.06 5.42 0.59 -1.34 1.01 -1.26 -4.24 116.67 114.79 2h66 s ASP 77 Ca 0.33 1.89 -0.12 0.00 0.71 0.00 0.00 52.55 55.36 2h66 s ASP 77 Cb 0.16 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2h66 s ASP 77 CO 0.27 -1.42 1.01 -0.94 0.21 0.00 0.00 175.17 174.31 2h66 s SER 78 N -2.77 6.32 0.46 0.27 1.04 -1.26 -3.95 113.70 113.81 2h66 s SER 78 Ca 0.65 1.44 0.24 0.00 0.48 0.00 0.00 55.95 58.76 2h66 s SER 78 Cb -0.18 -2.47 1.25 0.00 0.10 0.00 0.00 66.02 64.72 2h66 s SER 78 CO 0.41 -0.80 1.84 0.07 0.98 0.00 0.00 173.24 175.74 2h66 h LYS 79 N -0.02 0.24 -0.28 4.02 2.10 -1.93 -1.09 116.57 119.60 2h66 h LYS 79 Ca -0.45 -0.01 -0.18 0.00 -2.00 0.00 0.00 60.65 58.01 2h66 h LYS 79 Cb 1.19 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2h66 h LYS 79 CO 0.62 0.16 -0.52 1.88 -2.00 0.00 0.00 179.45 179.58 2h66 h TYR 80 N 0.25 1.08 -0.82 0.07 -1.99 -1.99 -0.15 116.97 113.41 2h66 h TYR 80 Ca 0.49 -0.38 -0.04 0.00 2.00 0.00 0.00 58.73 60.80 2h66 h TYR 80 Cb 1.50 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.99 2h66 h TYR 80 CO -0.00 1.21 0.37 1.15 -0.00 0.00 0.00 178.16 180.88 2h66 h THR 81 N 0.64 1.26 -0.02 -2.88 2.02 -1.61 -0.66 112.91 111.66 2h66 h THR 81 Ca 0.02 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.44 2h66 h THR 81 Cb 1.13 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2h66 h THR 81 CO 0.12 0.32 -0.05 0.45 0.37 0.00 0.00 175.52 176.73 2h66 h HIS 82 N 1.17 -0.11 -0.32 3.16 3.86 -0.79 0.11 115.15 122.23 2h66 h HIS 82 Ca 0.28 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2h66 h HIS 82 Cb 0.16 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2h66 h HIS 82 CO 0.02 -0.07 -0.05 1.25 0.86 0.00 0.00 177.93 179.94 2h66 h LEU 83 N -0.07 0.49 -0.82 2.43 5.85 -0.88 -2.13 115.31 120.18 2h66 h LEU 83 Ca 0.03 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2h66 h LEU 83 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2h66 h LEU 83 CO -0.06 0.59 -0.50 0.00 -0.34 0.00 0.00 178.44 178.13 2h66 h ALA 84 N 1.47 1.00 -0.28 1.25 0.00 -0.70 -2.32 119.26 119.67 2h66 h ALA 84 Ca 0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2h66 h ALA 84 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2h66 h ALA 84 CO 0.02 0.66 -0.23 2.35 0.00 0.00 0.00 179.25 182.04 2h66 h TRP 85 N 0.17 0.61 -0.49 0.00 7.01 -0.35 -2.96 115.95 119.94 2h66 h TRP 85 Ca 0.01 -0.13 -0.09 0.00 2.11 0.00 0.00 58.89 60.79 2h66 h TRP 85 Cb 0.95 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 2h66 h TRP 85 CO 0.02 0.73 -0.05 0.87 -2.79 0.00 0.00 178.44 177.22 2h66 h LYS 86 N 0.48 0.90 0.00 2.65 1.57 -1.16 -2.59 116.57 118.42 2h66 h LYS 86 Ca 0.07 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2h66 h LYS 86 Cb 0.67 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2h66 h LYS 86 CO 0.05 0.96 0.00 1.63 -0.57 0.00 0.00 179.45 181.52 2h66 n LYS 87 N -4.27 0.84 -3.61 3.15 5.02 -0.90 -3.41 118.16 114.99 2h66 n LYS 87 Ca 0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 2h66 n LYS 87 Cb 0.35 -1.21 -0.09 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 5.33 0.27 -0.18 2.01 -1.05 -5.03 115.64 114.98 2h66 s THR 88 Ca 0.17 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2h66 s THR 88 Cb 0.08 -3.55 -0.14 0.00 0.01 0.00 0.00 72.50 68.90 2h66 s THR 88 CO 0.13 0.33 1.04 -0.81 -0.69 0.00 0.00 174.62 174.62 2h66 n PRO 89 N 4.29 1.33 -0.19 4.92 -0.04 -1.26 -3.32 135.00 140.73 2h66 n PRO 89 Ca -0.14 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 2h66 n PRO 89 Cb 0.52 -1.87 0.42 0.00 -0.04 0.00 0.00 33.50 32.53 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 2.28 0.55 -0.71 1.53 4.07 -1.93 -1.00 115.31 120.10 2h66 h LEU 90 Ca -0.40 0.02 0.15 0.00 0.08 0.00 0.00 57.88 57.73 2h66 h LEU 90 Cb 1.34 -0.09 -0.13 0.00 1.08 0.00 0.00 40.66 42.86 2h66 h LEU 90 CO 0.63 0.31 -0.11 0.00 -1.08 0.00 0.00 178.44 178.19 2h66 h ALA 91 N 1.63 0.57 -0.03 1.53 0.00 -1.89 -0.42 119.26 120.65 2h66 h ALA 91 Ca 0.36 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2h66 h ALA 91 Cb 0.59 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h66 h ALA 91 CO -0.13 -0.42 0.00 1.63 0.00 0.00 0.00 179.25 180.32 2h66 n LYS 92 N -5.42 1.06 -0.56 0.00 4.76 -0.44 -4.87 118.16 112.70 2h66 n LYS 92 Ca 0.11 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2h66 n LYS 92 Cb 0.40 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 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 0.53 0.74 3.72 0.72 0.00 -0.17 -4.97 105.19 105.77 2h66 n GLY 93 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.87 1.61 0.00 -0.02 0.00 -0.82 -4.70 107.32 101.53 2h66 s GLY 94 Ca 0.00 -0.77 0.18 0.00 0.00 0.00 0.00 44.72 44.13 2h66 s GLY 94 CO 0.00 -0.05 1.00 0.29 0.00 0.00 0.00 173.10 174.34 2h66 n ILE 95 N -4.20 0.00 -4.99 0.90 -5.35 -1.00 -4.31 119.36 100.41 2h66 n ILE 95 Ca 0.10 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2h66 n ILE 95 Cb 0.59 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 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 1.16 -0.72 2.54 3.28 0.00 -1.21 -4.28 105.19 105.96 2h66 n GLY 96 Ca 0.09 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.95 7.01 -4.36 1.61 2.85 -1.25 -4.49 115.26 113.69 2h66 n ASN 97 Ca 0.00 -3.27 -0.37 0.00 -0.11 0.00 0.00 54.58 50.83 2h66 n ASN 97 Cb 0.00 -1.25 0.05 0.00 1.24 0.00 0.00 39.78 39.83 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 0.91 1.13 0.78 -1.44 -5.35 -1.26 -4.95 119.36 109.17 2h66 n ILE 98 Ca 0.53 -0.43 0.08 0.00 -0.27 0.00 0.00 62.75 62.66 2h66 n ILE 98 Cb 0.43 -0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 37.77 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 0.16 1.53 -2.41 6.28 5.02 -1.26 -4.52 118.16 122.96 2h66 n LYS 99 Ca 0.08 -0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 2h66 n LYS 99 Cb 0.50 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.51 3.53 0.16 2.13 -3.43 -1.26 -3.50 115.29 110.41 2h66 s HIS 100 Ca 0.07 0.90 -0.25 0.00 -0.80 0.00 0.00 55.06 54.98 2h66 s HIS 100 Cb 0.13 -2.48 -0.08 0.00 -1.43 0.00 0.00 32.58 28.72 2h66 s HIS 100 CO 0.66 -0.48 0.77 0.95 -2.00 0.00 0.00 174.74 174.65 2h66 s THR 101 N -2.89 4.39 -0.18 -5.38 -4.23 -1.26 -4.18 115.64 101.91 2h66 s THR 101 Ca 0.50 1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 62.66 2h66 s THR 101 Cb -0.10 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.57 2h66 s THR 101 CO 0.47 0.51 -0.00 -0.76 -0.54 0.00 0.00 174.62 174.30 2h66 s LEU 102 N -1.08 3.36 0.11 4.79 1.43 -0.88 -2.58 118.68 123.83 2h66 s LEU 102 Ca 0.36 -0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 2h66 s LEU 102 Cb -0.23 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 2h66 s LEU 102 CO 0.26 0.13 0.65 -0.76 0.23 0.00 0.00 176.35 176.86 2h66 s LEU 103 N 0.61 4.54 -0.41 1.79 1.43 0.29 -2.04 118.68 124.89 2h66 s LEU 103 Ca -0.01 1.40 -0.17 0.00 -1.03 0.00 0.00 54.13 54.33 2h66 s LEU 103 Cb -0.14 -3.08 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2h66 s LEU 103 CO 0.02 0.24 0.41 -0.55 0.23 0.00 0.00 176.35 176.70 2h66 s SER 104 N -1.16 6.18 -0.97 2.29 0.15 -0.47 -3.07 113.70 116.65 2h66 s SER 104 Ca 0.32 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 2h66 s SER 104 Cb -0.21 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2h66 s SER 104 CO 0.22 -0.54 2.69 -0.67 1.20 0.00 0.00 173.24 176.13 2h66 n ASP 105 N 5.51 7.40 0.15 5.45 4.64 0.13 -4.31 116.55 135.52 2h66 n ASP 105 Ca -0.08 -3.04 0.06 0.00 -1.38 0.00 0.00 54.79 50.35 2h66 n ASP 105 Cb 0.47 -1.35 0.53 0.00 -1.04 0.00 0.00 41.12 39.73 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 2.40 1.06 0.00 5.18 6.09 -1.78 0.14 117.51 130.61 2h66 h ILE 106 Ca 0.58 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.89 2h66 h ILE 106 Cb 0.54 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.69 2h66 h ILE 106 CO 1.22 0.07 -0.31 0.35 -3.07 0.00 0.00 178.15 176.40 2h66 n THR 107 N -4.48 0.12 -0.79 2.19 -2.24 -1.26 -4.94 114.28 102.89 2h66 n THR 107 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2h66 n THR 107 Cb 0.11 -0.14 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 -1.69 -0.15 0.22 -0.78 5.02 0.50 -4.89 118.16 116.39 2h66 n LYS 108 Ca 0.06 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2h66 n LYS 108 Cb 0.37 -3.58 0.46 0.00 -0.02 0.00 0.00 35.03 32.25 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 -0.10 4.39 4.64 -1.92 -1.49 113.55 119.07 2h66 h SER 109 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2h66 h SER 109 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2h66 h SER 109 CO 0.00 0.27 -0.11 0.40 -0.87 0.00 0.00 176.83 176.52 2h66 h ILE 110 N 0.00 1.36 -0.70 0.95 2.04 -1.90 0.29 117.51 119.55 2h66 h ILE 110 Ca -0.00 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.63 2h66 h ILE 110 Cb 0.72 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 2h66 h ILE 110 CO 0.03 0.36 0.46 0.28 0.00 0.00 0.00 178.15 179.29 2h66 h SER 111 N -0.16 0.67 -0.18 1.72 0.02 -1.91 -0.36 113.55 113.37 2h66 h SER 111 Ca 0.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2h66 h SER 111 Cb 0.63 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2h66 h SER 111 CO 0.03 0.45 0.06 0.11 -1.14 0.00 0.00 176.83 176.34 2h66 h LYS 112 N 0.77 0.27 -0.24 3.45 1.57 -1.01 -1.43 116.57 119.95 2h66 h LYS 112 Ca 0.29 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2h66 h LYS 112 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2h66 h LYS 112 CO -0.09 0.37 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.70 2h66 h ASP 113 N 0.11 0.34 -0.31 0.86 3.32 0.43 -1.83 116.42 119.35 2h66 h ASP 113 Ca 0.06 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h66 h ASP 113 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2h66 h ASP 113 CO -0.00 0.41 0.00 -1.22 -1.72 0.00 0.00 179.24 176.71 2h66 n TYR 114 N -4.32 0.39 -2.66 4.55 4.02 -0.22 -4.89 117.16 114.02 2h66 n TYR 114 Ca 0.00 -0.20 -0.18 0.00 -0.01 0.00 0.00 57.90 57.51 2h66 n TYR 114 Cb 0.22 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.94 -5.32 -0.04 7.72 4.13 -0.69 -4.92 115.26 117.08 2h66 n ASN 115 Ca 0.18 -0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2h66 n ASN 115 Cb 0.47 -4.26 0.01 0.00 -1.54 0.00 0.00 39.78 34.46 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 -4.20 0.69 -2.39 2.41 0.24 -0.57 -5.02 118.33 109.49 2h66 n VAL 116 Ca -0.14 -0.84 -0.41 0.00 -2.04 0.00 0.00 64.34 60.90 2h66 n VAL 116 Cb 0.63 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.70 4.44 -0.19 1.34 0.20 -1.05 -1.06 118.68 121.66 2h66 s LEU 117 Ca 0.01 2.19 -0.01 0.00 0.69 0.00 0.00 54.13 57.01 2h66 s LEU 117 Cb 0.01 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.17 2h66 s LEU 117 CO 0.01 -0.38 -0.14 0.12 -0.29 0.00 0.00 176.35 175.67 2h66 s PHE 118 N 0.12 2.84 -1.04 5.38 2.19 0.35 -4.76 117.98 123.05 2h66 s PHE 118 Ca 0.54 -1.30 -0.00 0.00 0.33 0.00 0.00 56.93 56.50 2h66 s PHE 118 Cb -0.32 -1.97 0.00 0.00 -1.31 0.00 0.00 43.02 39.42 2h66 s PHE 118 CO 0.35 -0.66 0.02 -0.25 1.83 0.00 0.00 175.22 176.51 2h66 n ASP 119 N 4.56 -3.92 -3.14 6.13 9.92 -1.26 -1.83 116.55 127.01 2h66 n ASP 119 Ca -0.20 -0.02 -0.18 0.00 -0.53 0.00 0.00 54.79 53.86 2h66 n ASP 119 Cb 0.51 -3.11 -0.01 0.00 -0.64 0.00 0.00 41.12 37.87 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 -0.37 -2.80 0.03 -2.24 9.92 -1.26 -4.81 116.55 115.02 2h66 n ASP 120 Ca -0.14 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 2h66 n ASP 120 Cb 0.61 -2.39 0.00 0.00 -0.64 0.00 0.00 41.12 38.70 2h66 n ASP 120 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h66 n SER 121 N -2.03 0.35 -4.01 -2.24 7.64 -0.76 -5.14 113.62 107.43 2h66 n SER 121 Ca -0.02 0.08 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 2h66 n SER 121 Cb 0.53 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.40 0.09 0.66 0.44 -7.23 -1.16 -4.96 120.40 106.84 2h66 s VAL 122 Ca 0.00 -1.55 -0.07 0.00 -1.81 0.00 0.00 61.98 58.55 2h66 s VAL 122 Cb 0.00 -1.84 0.03 0.00 0.56 0.00 0.00 36.38 35.14 2h66 s VAL 122 CO 0.00 -0.42 0.98 -0.94 -0.31 0.00 0.00 175.10 174.41 2h66 s SER 123 N -2.98 5.20 0.51 4.85 1.04 -1.26 -0.50 113.70 120.56 2h66 s SER 123 Ca 0.18 0.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 2h66 s SER 123 Cb 0.05 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.72 2h66 s SER 123 CO -0.01 -1.36 0.76 -0.76 0.98 0.00 0.00 173.24 172.85 2h66 s LEU 124 N -5.16 3.48 0.17 2.42 1.43 -0.22 -3.87 118.68 116.92 2h66 s LEU 124 Ca 0.57 0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 53.80 2h66 s LEU 124 Cb -0.11 -3.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2h66 s LEU 124 CO 0.46 -0.85 1.35 -0.13 0.23 0.00 0.00 176.35 177.40 2h66 s ARG 125 N -4.72 4.35 -0.04 1.70 0.52 -1.12 -4.26 118.95 115.39 2h66 s ARG 125 Ca 0.51 2.07 -0.29 0.00 -0.52 0.00 0.00 55.73 57.50 2h66 s ARG 125 Cb -0.10 -3.21 0.06 0.00 0.52 0.00 0.00 34.95 32.22 2h66 s ARG 125 CO 0.41 -0.34 0.63 0.00 0.02 0.00 0.00 175.30 176.02 2h66 s ALA 126 N 0.52 -1.65 -0.04 2.13 0.00 -0.71 -0.60 121.76 121.41 2h66 s ALA 126 Ca 0.60 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.77 2h66 s ALA 126 Cb -0.37 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2h66 s ALA 126 CO 0.35 -0.37 -0.13 -0.06 0.00 0.00 0.00 175.76 175.55 2h66 s PHE 127 N -1.29 1.42 -0.05 0.00 0.40 -0.42 0.24 117.98 118.27 2h66 s PHE 127 Ca -0.11 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2h66 s PHE 127 Cb -0.01 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.55 2h66 s PHE 127 CO 0.09 -0.17 -0.09 0.08 0.70 0.00 0.00 175.22 175.83 2h66 s VAL 128 N 0.23 0.86 -0.23 -0.44 1.01 0.26 -1.72 120.40 120.37 2h66 s VAL 128 Ca -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2h66 s VAL 128 Cb -0.12 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2h66 s VAL 128 CO 0.02 0.29 -0.08 -0.22 0.00 0.00 0.00 175.10 175.11 2h66 s LEU 129 N 0.63 2.93 -0.15 3.92 2.96 -0.79 -0.42 118.68 127.76 2h66 s LEU 129 Ca -0.11 -0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 53.11 2h66 s LEU 129 Cb -0.14 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2h66 s LEU 129 CO 0.02 -0.07 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.25 2h66 s ILE 130 N 1.37 3.29 0.22 6.68 1.01 0.40 -0.64 121.20 133.54 2h66 s ILE 130 Ca 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2h66 s ILE 130 Cb -0.15 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.95 2h66 s ILE 130 CO -0.05 0.50 0.30 -0.90 0.00 0.00 0.00 174.94 174.79 2h66 n ASP 131 N 3.78 0.20 0.15 3.58 5.68 0.43 -1.46 116.55 128.91 2h66 n ASP 131 Ca -0.18 -1.22 0.13 0.00 -0.50 0.00 0.00 54.79 53.02 2h66 n ASP 131 Cb 0.52 -0.22 0.51 0.00 -1.14 0.00 0.00 41.12 40.80 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 -0.54 0.11 2.86 -1.89 -1.02 114.93 114.45 2h66 h MET 132 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2h66 h MET 132 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2h66 h MET 132 CO 0.09 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.15 2h66 n ASN 133 N -2.39 3.21 -0.77 1.22 4.13 -1.26 0.36 115.26 119.76 2h66 n ASN 133 Ca 0.02 -1.98 -0.08 0.00 1.68 0.00 0.00 54.58 54.22 2h66 n ASN 133 Cb 0.26 -0.36 -0.02 0.00 -1.54 0.00 0.00 39.78 38.12 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 1.46 0.59 3.81 7.41 0.00 -0.39 -4.97 105.19 113.11 2h66 n GLY 134 Ca 0.20 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 5.38 -0.24 -0.61 -1.09 -1.26 -0.57 121.20 120.46 2h66 s ILE 135 Ca 0.00 0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.49 2h66 s ILE 135 Cb 0.00 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2h66 s ILE 135 CO 0.00 0.53 1.09 -0.69 -1.23 0.00 0.00 174.94 174.64 2h66 s VAL 136 N -0.47 4.58 -0.33 2.92 1.01 -0.35 -0.43 120.40 127.33 2h66 s VAL 136 Ca 0.15 1.89 0.20 0.00 0.00 0.00 0.00 61.98 64.22 2h66 s VAL 136 Cb -0.13 -4.28 -0.28 0.00 0.00 0.00 0.00 36.38 31.69 2h66 s VAL 136 CO 0.04 -0.24 0.57 0.00 0.00 0.00 0.00 175.10 175.48 2h66 n GLN 137 N 6.49 0.58 -3.65 2.72 1.13 0.18 -0.00 117.38 124.83 2h66 n GLN 137 Ca 0.12 -0.12 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 2h66 n GLN 137 Cb 0.46 -1.46 -0.07 0.00 0.11 0.00 0.00 30.24 29.27 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 -3.22 -1.01 -0.05 1.08 2.46 -1.23 -4.92 115.29 108.40 2h66 s HIS 138 Ca -0.02 2.01 0.03 0.00 0.47 0.00 0.00 55.06 57.55 2h66 s HIS 138 Cb 0.14 0.59 0.00 0.00 -0.13 0.00 0.00 32.58 33.17 2h66 s HIS 138 CO 0.83 -0.51 -0.15 -1.17 -2.47 0.00 0.00 174.74 171.27 2h66 s LEU 139 N 1.67 1.84 -0.12 8.88 2.96 -1.26 -1.89 118.68 130.75 2h66 s LEU 139 Ca -0.10 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2h66 s LEU 139 Cb -0.06 -0.90 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2h66 s LEU 139 CO -0.19 0.11 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.66 2h66 s LEU 140 N 0.24 1.20 -0.21 -0.68 2.96 -0.70 -5.00 118.68 116.49 2h66 s LEU 140 Ca -0.07 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2h66 s LEU 140 Cb -0.13 -0.84 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2h66 s LEU 140 CO 0.03 -0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.09 2h66 s VAL 141 N 1.71 2.21 -0.17 1.68 1.01 -1.26 -1.30 120.40 124.27 2h66 s VAL 141 Ca 0.05 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2h66 s VAL 141 Cb -0.13 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2h66 s VAL 141 CO -0.08 0.31 0.00 0.20 0.00 0.00 0.00 175.10 175.54 2h66 s ASN 142 N 1.23 5.09 0.00 3.32 0.01 0.24 -4.99 114.94 119.84 2h66 s ASN 142 Ca -0.00 -0.07 0.29 0.00 -0.71 0.00 0.00 52.86 52.36 2h66 s ASN 142 Cb -0.16 -1.85 1.19 0.00 0.41 0.00 0.00 41.25 40.84 2h66 s ASN 142 CO -0.09 0.15 1.87 -3.20 -1.51 0.00 0.00 177.10 174.32 2h66 n ASN 143 N 3.66 0.13 -4.44 -1.22 5.15 -1.26 -2.79 115.26 114.49 2h66 n ASN 143 Ca -0.17 0.12 -0.22 0.00 -0.60 0.00 0.00 54.58 53.71 2h66 n ASN 143 Cb 0.52 -0.29 -0.10 0.00 -0.53 0.00 0.00 39.78 39.38 2h66 n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2h66 s LEU 144 N -2.85 2.56 0.00 1.20 1.43 -1.26 -4.97 118.68 114.80 2h66 s LEU 144 Ca 0.18 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2h66 s LEU 144 Cb 0.19 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.63 2h66 s LEU 144 CO 0.53 -0.22 0.44 0.00 0.23 0.00 0.00 176.35 177.33 2h66 n ALA 145 N -0.59 2.29 -1.36 4.21 0.00 -1.26 -4.88 120.51 118.92 2h66 n ALA 145 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2h66 n ALA 145 Cb 0.62 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.02 1.92 0.77 0.00 -4.36 -1.26 -5.06 121.20 112.20 2h66 s ILE 146 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 60.65 60.30 2h66 s ILE 146 Cb 0.00 -2.64 0.10 0.00 1.25 0.00 0.00 42.46 41.17 2h66 s ILE 146 CO 0.00 0.00 1.10 -0.83 0.24 0.00 0.00 174.94 175.45 2h66 s GLY 147 N -3.89 1.70 -0.05 6.27 0.00 -1.26 -5.07 107.32 105.02 2h66 s GLY 147 Ca 0.67 -1.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.36 2h66 s GLY 147 CO 0.55 -0.51 0.04 -1.60 0.00 0.00 0.00 173.10 171.59 2h66 s ARG 148 N -5.42 0.13 0.29 2.90 3.00 -1.26 -5.13 118.95 113.46 2h66 s ARG 148 Ca 0.64 0.28 -0.30 0.00 -1.00 0.00 0.00 55.73 55.35 2h66 s ARG 148 Cb -0.09 -0.63 -0.12 0.00 0.00 0.00 0.00 34.95 34.11 2h66 s ARG 148 CO 0.47 -0.31 1.62 0.45 0.00 0.00 0.00 175.30 177.53 2h66 n SER 149 N 5.17 3.92 0.18 -2.12 2.88 -1.26 -4.86 113.62 117.52 2h66 n SER 149 Ca -0.06 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.65 2h66 n SER 149 Cb 0.50 -1.60 0.33 0.00 -0.75 0.00 0.00 64.21 62.69 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 3.40 1.22 -0.37 2.46 3.04 -1.97 -2.41 116.25 121.62 2h66 h VAL 150 Ca -0.47 -1.48 0.01 0.00 -1.01 0.00 0.00 66.70 63.75 2h66 h VAL 150 Cb 1.22 1.82 -0.02 0.00 -2.01 0.00 0.00 31.29 32.30 2h66 h VAL 150 CO 0.81 0.41 0.24 0.44 -1.01 0.00 0.00 177.57 178.45 2h66 h ASP 151 N 0.00 0.40 -0.59 3.17 3.32 -2.00 0.00 116.42 120.74 2h66 h ASP 151 Ca -0.00 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.11 2h66 h ASP 151 Cb 0.78 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 2h66 h ASP 151 CO 0.05 0.29 0.25 -0.33 -1.72 0.00 0.00 179.24 177.79 2h66 h GLU 152 N 0.48 0.45 -0.38 3.56 5.08 -1.82 -2.19 114.58 119.76 2h66 h GLU 152 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2h66 h GLU 152 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2h66 h GLU 152 CO -0.04 0.30 -0.02 0.82 -1.00 0.00 0.00 179.01 179.07 2h66 h ILE 153 N 0.47 1.26 -0.48 3.13 2.04 -0.99 -2.24 117.51 120.70 2h66 h ILE 153 Ca 0.28 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2h66 h ILE 153 Cb 0.29 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2h66 h ILE 153 CO -0.25 0.35 0.23 -0.07 0.00 0.00 0.00 178.15 178.41 2h66 h LEU 154 N 0.51 0.32 -0.05 1.44 4.07 -0.82 -1.65 115.31 119.13 2h66 h LEU 154 Ca 0.11 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2h66 h LEU 154 Cb 0.50 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2h66 h LEU 154 CO 0.02 0.22 0.01 -0.09 -1.08 0.00 0.00 178.44 177.53 2h66 h ARG 155 N 0.45 0.03 -0.42 1.13 2.43 -1.26 -0.39 114.38 116.35 2h66 h ARG 155 Ca 0.21 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 2h66 h ARG 155 Cb 0.14 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 2h66 h ARG 155 CO -0.16 0.02 -0.01 0.82 -1.51 0.00 0.00 179.97 179.13 2h66 h ILE 156 N 0.03 0.67 0.22 1.20 1.08 -1.16 0.17 117.51 119.71 2h66 h ILE 156 Ca 0.02 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2h66 h ILE 156 Cb 0.02 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2h66 h ILE 156 CO -0.03 0.02 -0.22 0.40 -0.69 0.00 0.00 178.15 177.62 2h66 h ILE 157 N 0.09 0.51 -0.79 -0.67 2.04 -0.91 0.01 117.51 117.79 2h66 h ILE 157 Ca 0.21 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.21 2h66 h ILE 157 Cb 0.30 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 2h66 h ILE 157 CO -0.35 0.00 0.36 0.44 0.00 0.00 0.00 178.15 178.59 2h66 h ASP 158 N -0.48 0.38 -0.39 1.72 3.32 -0.67 -0.77 116.42 119.53 2h66 h ASP 158 Ca 0.00 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2h66 h ASP 158 Cb 0.45 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2h66 h ASP 158 CO -0.06 0.15 -0.09 0.00 -1.72 0.00 0.00 179.24 177.52 2h66 h ALA 159 N 1.55 0.54 -0.25 3.45 0.00 -0.16 0.17 119.26 124.57 2h66 h ALA 159 Ca 0.44 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2h66 h ALA 159 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2h66 h ALA 159 CO -0.39 0.41 -0.44 -0.84 0.00 0.00 0.00 179.25 177.99 2h66 h ILE 160 N 0.57 1.30 -0.37 0.00 -0.00 -0.63 -0.13 117.51 118.25 2h66 h ILE 160 Ca 0.10 -1.63 -0.12 0.00 -0.00 0.00 0.00 64.86 63.21 2h66 h ILE 160 Cb 0.61 1.59 -0.01 0.00 -0.00 0.00 0.00 36.82 39.01 2h66 h ILE 160 CO 0.04 0.52 -0.25 1.56 -0.00 0.00 0.00 178.15 180.01 2h66 h GLN 161 N 0.50 0.76 0.40 0.16 4.20 -1.05 0.24 115.11 120.32 2h66 h GLN 161 Ca 0.03 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2h66 h GLN 161 Cb 0.97 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2h66 h GLN 161 CO 0.09 0.93 -0.19 1.25 -0.67 0.00 0.00 178.83 180.24 2h66 h HIS 162 N 0.65 -0.49 -0.59 2.96 2.76 -0.78 -3.04 115.15 116.62 2h66 h HIS 162 Ca 0.09 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2h66 h HIS 162 Cb 0.77 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 2h66 h HIS 162 CO 0.04 -0.23 0.12 1.25 -1.30 0.00 0.00 177.93 177.81 2h66 h HIS 163 N -0.68 0.97 0.00 5.26 -0.00 -0.99 -0.62 115.15 119.09 2h66 h HIS 163 Ca -0.05 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2h66 h HIS 163 Cb 0.49 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2h66 h HIS 163 CO -0.02 0.82 0.00 1.49 -0.00 0.00 0.00 177.93 180.22 2h66 h GLU 164 N 0.88 0.00 0.00 5.26 4.81 -0.49 -0.09 114.58 124.95 2h66 h GLU 164 Ca 0.19 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2h66 h GLU 164 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2h66 h GLU 164 CO 0.00 0.00 -1.43 1.17 -0.73 0.00 0.00 179.01 178.02 2h66 n LYS 165 N -2.99 1.45 0.00 1.92 4.81 -0.95 -4.76 118.16 117.65 2h66 n LYS 165 Ca -0.03 -0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.38 2h66 n LYS 165 Cb 0.08 -1.19 0.01 0.00 0.02 0.00 0.00 35.03 33.95 2h66 n LYS 165 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2h66 n TYR 166 N -2.01 0.00 -4.39 5.64 0.53 -0.28 -5.11 117.16 111.53 2h66 n TYR 166 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 2h66 n TYR 166 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 2h66 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2h66 n GLY 167 N 0.21 0.14 2.26 2.72 0.00 -0.06 -4.72 105.19 105.75 2h66 n GLY 167 Ca 0.01 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 2h66 n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h66 n ASP 168 N -0.57 0.27 0.00 1.61 5.75 -1.26 -4.33 116.55 118.02 2h66 n ASP 168 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2h66 n ASP 168 Cb 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 2h66 n ASP 168 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2h66 n VAL 169 N 1.71 0.00 -1.34 2.12 0.31 -1.26 -5.22 118.33 114.64 2h66 n VAL 169 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2h66 n VAL 169 Cb 0.51 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 2h66 n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51