#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvo s LYS 2 N 0.00 2.88 -0.03 2.12 2.20 -1.26 0.11 119.74 125.77 2dvo s LYS 2 Ca 0.00 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2dvo s LYS 2 Cb 0.00 -2.68 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2dvo s LYS 2 CO 0.00 0.65 0.01 0.42 -0.36 0.00 0.00 175.35 176.07 2dvo s ILE 3 N -0.76 0.13 -0.00 5.43 1.01 0.01 -4.58 121.20 122.43 2dvo s ILE 3 Ca 0.12 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 2dvo s ILE 3 Cb -0.11 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 2dvo s ILE 3 CO 0.02 0.13 0.74 -0.36 0.00 0.00 0.00 174.94 175.47 2dvo s PHE 4 N 1.02 3.67 -0.42 3.97 0.40 -0.83 -1.71 117.98 124.08 2dvo s PHE 4 Ca -0.10 1.38 -0.04 0.00 -0.60 0.00 0.00 56.93 57.57 2dvo s PHE 4 Cb -0.13 -2.81 0.11 0.00 0.51 0.00 0.00 43.02 40.70 2dvo s PHE 4 CO -0.02 0.19 0.23 0.12 0.70 0.00 0.00 175.22 176.45 2dvo s PHE 5 N 0.32 3.56 -0.57 0.36 5.36 0.13 -0.15 117.98 127.00 2dvo s PHE 5 Ca 0.38 -2.35 -0.28 0.00 -0.96 0.00 0.00 56.93 53.73 2dvo s PHE 5 Cb -0.19 -3.27 0.01 0.00 -0.34 0.00 0.00 43.02 39.23 2dvo s PHE 5 CO 0.21 -0.97 1.41 0.42 -1.46 0.00 0.00 175.22 174.82 2dvo s ILE 6 N 1.14 3.79 -0.04 3.12 -1.09 -0.37 -1.20 121.20 126.55 2dvo s ILE 6 Ca 0.08 0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 58.88 2dvo s ILE 6 Cb -0.23 -4.46 0.10 0.00 -1.58 0.00 0.00 42.46 36.29 2dvo s ILE 6 CO -0.04 -1.19 0.83 0.28 -1.23 0.00 0.00 174.94 173.59 2dvo s THR 7 N 6.03 0.00 -1.07 2.92 -1.32 -1.03 -4.52 115.64 116.64 2dvo s THR 7 Ca 0.52 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 61.11 2dvo s THR 7 Cb -0.11 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.19 2dvo s THR 7 CO 0.25 0.00 1.23 -1.54 -2.21 0.00 0.00 174.62 172.35 2dvo n SER 8 N 0.27 2.90 -4.25 8.08 3.41 -1.26 -4.38 113.62 118.39 2dvo n SER 8 Ca -0.13 -1.94 -0.43 0.00 -0.26 0.00 0.00 58.87 56.11 2dvo n SER 8 Cb 0.60 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2dvo n SER 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dvo s ASN 9 N -1.00 5.87 0.57 4.04 3.84 -1.26 -4.94 114.94 122.07 2dvo s ASN 9 Ca 0.24 -1.82 0.28 0.00 0.21 0.00 0.00 52.86 51.76 2dvo s ASN 9 Cb 0.13 -2.08 1.71 0.00 -0.55 0.00 0.00 41.25 40.46 2dvo s ASN 9 CO 0.17 -0.73 2.22 1.55 -2.79 0.00 0.00 177.10 177.52 2dvo h PRO 10 N 8.60 0.00 -0.36 0.43 0.13 -2.00 -1.87 132.00 136.93 2dvo h PRO 10 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2dvo h PRO 10 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2dvo h PRO 10 CO 0.91 0.02 0.13 0.78 -0.23 0.00 0.00 178.00 179.61 2dvo h GLY 11 N 0.09 0.58 0.97 1.56 0.00 -1.96 -1.43 103.07 102.88 2dvo h GLY 11 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2dvo h GLY 11 CO 0.00 0.31 0.19 0.50 0.00 0.00 0.00 176.54 177.54 2dvo h LYS 12 N 0.43 0.77 -0.05 4.80 1.57 -1.78 -2.62 116.57 119.69 2dvo h LYS 12 Ca 0.12 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2dvo h LYS 12 Cb 0.22 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2dvo h LYS 12 CO -0.01 0.69 -0.08 0.28 -0.57 0.00 0.00 179.45 179.76 2dvo h VAL 13 N 0.69 0.77 -0.26 0.50 2.07 -1.25 0.20 116.25 118.96 2dvo h VAL 13 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2dvo h VAL 13 Cb 0.22 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2dvo h VAL 13 CO -0.01 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.51 2dvo h ARG 14 N -0.12 -0.05 -0.34 1.57 3.08 -1.16 0.53 114.38 117.88 2dvo h ARG 14 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2dvo h ARG 14 Cb 0.19 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2dvo h ARG 14 CO -0.13 -0.03 0.15 0.93 -1.07 0.00 0.00 179.97 179.82 2dvo h GLU 15 N -0.05 0.51 -0.27 0.04 5.08 -1.16 0.04 114.58 118.77 2dvo h GLU 15 Ca 0.13 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dvo h GLU 15 Cb 0.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2dvo h GLU 15 CO -0.30 0.49 0.05 0.28 -1.00 0.00 0.00 179.01 178.53 2dvo h VAL 16 N 0.41 1.23 -0.40 3.13 2.07 -0.13 -2.45 116.25 120.11 2dvo h VAL 16 Ca 0.12 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2dvo h VAL 16 Cb 0.17 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dvo h VAL 16 CO -0.01 0.25 0.18 0.00 0.02 0.00 0.00 177.57 178.01 2dvo h ALA 17 N 0.87 0.51 -0.07 1.67 0.00 0.13 -2.14 119.26 120.24 2dvo h ALA 17 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dvo h ALA 17 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dvo h ALA 17 CO 0.00 0.09 -0.09 -0.97 0.00 0.00 0.00 179.25 178.28 2dvo h ASN 18 N 0.50 0.09 0.00 0.00 -1.24 -0.95 0.05 115.58 114.03 2dvo h ASN 18 Ca 0.13 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 2dvo h ASN 18 Cb 0.14 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 2dvo h ASN 18 CO -0.02 0.20 -0.10 0.15 -1.29 0.00 0.00 177.43 176.37 2dvo h PHE 19 N 0.10 0.00 0.00 0.67 3.04 -1.19 -3.37 116.94 116.19 2dvo h PHE 19 Ca 0.02 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 2dvo h PHE 19 Cb 0.23 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 2dvo h PHE 19 CO 0.00 0.77 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.70 2dvo h LEU 20 N -1.00 0.00 -1.67 0.59 3.38 -1.41 -3.19 115.31 112.00 2dvo h LEU 20 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2dvo h LEU 20 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dvo h LEU 20 CO -0.01 0.29 -0.01 1.23 0.09 0.00 0.00 178.44 180.02 2dvo h GLY 21 N 2.54 0.21 2.00 0.83 0.00 -0.96 -1.53 103.07 106.16 2dvo h GLY 21 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2dvo h GLY 21 CO 0.04 0.09 0.00 -0.91 0.00 0.00 0.00 176.54 175.76 2dvo h THR 22 N 0.19 0.00 -0.36 4.70 1.35 -1.70 -2.18 112.91 114.91 2dvo h THR 22 Ca 0.05 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2dvo h THR 22 Cb 0.15 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2dvo h THR 22 CO 0.00 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.76 2dvo n PHE 23 N -2.46 0.84 -1.83 4.73 3.01 -0.60 -4.96 117.46 116.19 2dvo n PHE 23 Ca -0.00 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.78 2dvo n PHE 23 Cb 0.15 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 2dvo n PHE 23 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dvo n GLY 24 N 0.17 0.43 3.18 1.37 0.00 -0.82 -4.94 105.19 104.58 2dvo n GLY 24 Ca 0.18 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2dvo n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvo s ILE 25 N -2.00 2.49 -0.20 -0.61 1.01 -1.06 -0.61 121.20 120.22 2dvo s ILE 25 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 2dvo s ILE 25 Cb 0.00 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2dvo s ILE 25 CO 0.00 0.46 0.49 -0.70 0.00 0.00 0.00 174.94 175.18 2dvo s GLU 26 N 1.34 4.18 -0.25 2.79 2.12 0.30 -3.28 118.70 125.90 2dvo s GLU 26 Ca 0.04 0.35 -0.12 0.00 0.36 0.00 0.00 54.97 55.60 2dvo s GLU 26 Cb -0.14 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.64 2dvo s GLU 26 CO -0.09 -0.13 0.24 0.42 -0.54 0.00 0.00 175.26 175.15 2dvo s ILE 27 N 1.60 5.29 -0.23 -3.70 -1.09 -1.26 -0.81 121.20 120.99 2dvo s ILE 27 Ca 0.23 0.31 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 2dvo s ILE 27 Cb -0.15 -3.57 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 2dvo s ILE 27 CO 0.09 0.27 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.31 2dvo s VAL 28 N 1.51 2.99 0.27 2.92 1.01 -0.69 -4.96 120.40 123.44 2dvo s VAL 28 Ca 0.10 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dvo s VAL 28 Cb -0.15 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 2dvo s VAL 28 CO 0.08 0.34 1.12 -1.58 0.00 0.00 0.00 175.10 175.06 2dvo s GLN 29 N 1.39 4.61 -0.17 2.72 0.74 -1.26 0.21 119.66 127.91 2dvo s GLN 29 Ca 0.03 1.83 -0.01 0.00 0.05 0.00 0.00 55.36 57.26 2dvo s GLN 29 Cb -0.15 -3.19 0.04 0.00 1.10 0.00 0.00 33.01 30.81 2dvo s GLN 29 CO -0.05 0.16 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.63 2dvo s LEU 30 N -1.28 1.58 -1.25 3.68 2.96 -0.34 -4.85 118.68 119.17 2dvo s LEU 30 Ca 0.46 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.55 2dvo s LEU 30 Cb -0.32 -0.88 0.13 0.00 0.50 0.00 0.00 46.19 45.62 2dvo s LEU 30 CO 0.41 -0.19 1.59 0.29 -1.32 0.00 0.00 176.35 177.13 2dvo n LYS 31 N 4.89 3.31 -4.00 1.98 5.02 -1.26 -2.46 118.16 125.64 2dvo n LYS 31 Ca -0.12 -3.60 -0.32 0.00 -2.02 0.00 0.00 58.31 52.26 2dvo n LYS 31 Cb 0.48 -3.20 -0.15 0.00 -0.02 0.00 0.00 35.03 32.14 2dvo n LYS 31 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dvo s HIS 32 N 2.43 3.68 0.29 2.13 2.46 -1.26 -5.04 115.29 119.98 2dvo s HIS 32 Ca 0.47 -2.85 -0.30 0.00 0.47 0.00 0.00 55.06 52.85 2dvo s HIS 32 Cb 0.01 -2.81 -0.11 0.00 -0.13 0.00 0.00 32.58 29.53 2dvo s HIS 32 CO 0.03 -0.94 1.54 -1.21 -2.47 0.00 0.00 174.74 171.68 2dvo s GLU 33 N 0.95 4.16 0.06 2.88 0.41 -1.26 -4.81 118.70 121.09 2dvo s GLU 33 Ca 0.08 2.50 0.01 0.00 -0.41 0.00 0.00 54.97 57.15 2dvo s GLU 33 Cb -0.19 -3.04 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 2dvo s GLU 33 CO -0.07 -0.56 -0.06 1.52 -0.49 0.00 0.00 175.26 175.60 2dvo s TYR 34 N -0.17 0.68 0.00 1.61 -0.85 -1.26 -5.11 117.35 112.25 2dvo s TYR 34 Ca 0.61 -0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 56.06 2dvo s TYR 34 Cb -0.46 -0.42 -0.07 0.00 0.38 0.00 0.00 41.96 41.39 2dvo s TYR 34 CO 0.49 -0.19 1.79 -2.14 -1.52 0.00 0.00 175.55 173.98 2dvo s PRO 35 N -3.00 4.17 -0.49 -3.49 0.02 -1.26 -4.95 135.00 126.00 2dvo s PRO 35 Ca 0.02 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.38 2dvo s PRO 35 Cb 0.00 -3.99 0.13 0.00 0.02 0.00 0.00 34.50 30.66 2dvo s PRO 35 CO -0.04 -0.88 0.31 -1.21 -0.33 0.00 0.00 177.00 174.85 2dvo s GLU 36 N 3.99 2.30 0.47 5.54 2.02 -1.26 -4.35 118.70 127.40 2dvo s GLU 36 Ca 0.80 -1.99 -0.23 0.00 0.02 0.00 0.00 54.97 53.56 2dvo s GLU 36 Cb -0.38 -3.73 -0.07 0.00 0.10 0.00 0.00 34.13 30.05 2dvo s GLU 36 CO 0.35 -1.13 1.25 0.96 0.02 0.00 0.00 175.26 176.70 2dvo s ILE 37 N 0.89 2.72 0.29 -1.63 -4.36 -1.26 -4.98 121.20 112.86 2dvo s ILE 37 Ca 0.10 0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 60.75 2dvo s ILE 37 Cb -0.23 -3.30 -0.11 0.00 1.25 0.00 0.00 42.46 40.08 2dvo s ILE 37 CO -0.03 0.01 1.55 -1.10 0.24 0.00 0.00 174.94 175.61 2dvo s GLN 38 N -2.65 4.15 0.18 0.37 -0.21 -1.26 -4.75 119.66 115.49 2dvo s GLN 38 Ca 0.64 2.52 -0.24 0.00 0.02 0.00 0.00 55.36 58.30 2dvo s GLN 38 Cb -0.34 -3.04 0.05 0.00 1.00 0.00 0.00 33.01 30.69 2dvo s GLN 38 CO 0.41 -0.58 0.91 0.00 -2.12 0.00 0.00 175.29 173.91 2dvo s ALA 39 N -0.09 -1.56 -0.29 6.09 0.00 -1.26 -5.01 121.76 119.65 2dvo s ALA 39 Ca 0.62 0.04 0.23 0.00 0.00 0.00 0.00 51.96 52.84 2dvo s ALA 39 Cb -0.46 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2dvo s ALA 39 CO 0.48 -1.04 1.05 0.39 0.00 0.00 0.00 175.76 176.64 2dvo n GLU 40 N -0.47 0.56 -5.06 0.00 -0.58 -1.26 -4.86 120.64 108.97 2dvo n GLU 40 Ca -0.06 0.10 -0.28 0.00 -0.42 0.00 0.00 57.16 56.51 2dvo n GLU 40 Cb 0.60 -1.79 -0.16 0.00 -0.57 0.00 0.00 31.44 29.52 2dvo n GLU 40 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dvo s LYS 41 N -3.34 1.83 0.34 3.49 1.02 -1.26 -4.92 119.74 116.90 2dvo s LYS 41 Ca 0.00 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.24 2dvo s LYS 41 Cb 0.10 -1.72 0.62 0.00 -0.52 0.00 0.00 37.83 36.31 2dvo s LYS 41 CO 0.79 0.44 2.00 -0.07 -0.92 0.00 0.00 175.35 177.59 2dvo h LEU 42 N 5.71 0.75 -0.97 3.17 3.38 -1.95 -1.97 115.31 123.44 2dvo h LEU 42 Ca -0.38 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2dvo h LEU 42 Cb 1.14 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2dvo h LEU 42 CO 0.48 0.54 0.62 -0.33 0.09 0.00 0.00 178.44 179.84 2dvo h GLU 43 N 0.89 1.07 -0.59 1.13 3.07 -1.94 -1.73 114.58 116.49 2dvo h GLU 43 Ca 0.25 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 2dvo h GLU 43 Cb -0.08 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.57 2dvo h GLU 43 CO -0.06 0.71 0.07 -0.44 -1.40 0.00 0.00 179.01 177.89 2dvo h ASP 44 N 1.11 0.92 -0.31 1.42 3.32 -1.78 -0.13 116.42 120.96 2dvo h ASP 44 Ca 0.42 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2dvo h ASP 44 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2dvo h ASP 44 CO -0.18 0.94 0.08 0.58 -1.72 0.00 0.00 179.24 178.93 2dvo h VAL 45 N 0.90 1.22 -0.62 -1.35 2.07 -1.33 -2.49 116.25 114.65 2dvo h VAL 45 Ca 0.18 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2dvo h VAL 45 Cb 0.43 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2dvo h VAL 45 CO 0.01 0.25 0.34 0.58 0.02 0.00 0.00 177.57 178.76 2dvo h VAL 46 N 0.35 1.20 -0.19 2.57 2.07 -1.00 -0.67 116.25 120.58 2dvo h VAL 46 Ca 0.10 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2dvo h VAL 46 Cb 0.30 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2dvo h VAL 46 CO 0.00 0.22 0.08 0.44 0.02 0.00 0.00 177.57 178.33 2dvo h ASP 47 N 0.84 0.11 -0.54 0.57 3.32 -0.90 -1.45 116.42 118.37 2dvo h ASP 47 Ca 0.22 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 2dvo h ASP 47 Cb 0.05 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2dvo h ASP 47 CO -0.03 0.09 -0.08 0.15 -1.72 0.00 0.00 179.24 177.65 2dvo h PHE 48 N 0.18 1.13 -0.16 4.55 3.57 -1.33 -2.59 116.94 122.29 2dvo h PHE 48 Ca 0.08 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2dvo h PHE 48 Cb 0.04 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2dvo h PHE 48 CO -0.10 1.03 0.09 0.78 -2.23 0.00 0.00 178.31 177.88 2dvo h GLY 49 N 0.96 0.22 1.03 2.40 0.00 -0.85 -1.84 103.07 104.99 2dvo h GLY 49 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2dvo h GLY 49 CO 0.04 0.07 0.44 -2.22 0.00 0.00 0.00 176.54 174.87 2dvo h ILE 50 N 0.20 1.25 -0.48 2.60 2.04 -1.21 -0.39 117.51 121.52 2dvo h ILE 50 Ca 0.06 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2dvo h ILE 50 Cb -0.01 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2dvo h ILE 50 CO -0.02 0.29 0.15 0.28 0.00 0.00 0.00 178.15 178.85 2dvo h SER 51 N 1.19 0.65 0.05 1.72 0.02 -1.23 -1.21 113.55 114.74 2dvo h SER 51 Ca 0.29 -0.09 -0.26 0.00 -0.84 0.00 0.00 61.79 60.89 2dvo h SER 51 Cb 0.07 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.46 2dvo h SER 51 CO -0.04 0.63 -1.04 -0.25 -1.14 0.00 0.00 176.83 174.99 2dvo h TRP 52 N 0.70 0.99 -0.02 3.45 7.01 -0.95 -3.34 115.95 123.80 2dvo h TRP 52 Ca 0.16 -0.54 -0.16 0.00 2.11 0.00 0.00 58.89 60.46 2dvo h TRP 52 Cb 0.22 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2dvo h TRP 52 CO 0.01 1.38 -0.71 -0.07 -2.79 0.00 0.00 178.44 176.26 2dvo h LEU 53 N 0.38 0.16 -9.55 0.65 3.38 -0.79 -3.45 115.31 106.09 2dvo h LEU 53 Ca -0.12 -0.11 -0.56 0.00 0.09 0.00 0.00 57.88 57.18 2dvo h LEU 53 Cb 1.69 -0.05 0.06 0.00 0.09 0.00 0.00 40.66 42.44 2dvo h LEU 53 CO 0.20 0.82 0.91 2.29 0.09 0.00 0.00 178.44 182.75 2dvo n LYS 54 N -3.76 2.42 -0.36 1.13 2.85 -0.48 -0.90 118.16 119.06 2dvo n LYS 54 Ca -0.02 0.87 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 2dvo n LYS 54 Cb 0.69 -2.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 2dvo n LYS 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dvo n GLY 55 N 3.71 0.79 0.01 2.58 0.00 -1.26 -4.87 105.19 106.15 2dvo n GLY 55 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2dvo n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvo n LYS 56 N -2.00 5.74 -4.12 1.61 5.02 -0.08 -5.06 118.16 119.27 2dvo n LYS 56 Ca 0.00 -0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.16 2dvo n LYS 56 Cb 0.00 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 2dvo n LYS 56 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dvo s VAL 57 N -1.13 0.19 0.78 -0.18 -7.23 -1.22 -5.13 120.40 106.48 2dvo s VAL 57 Ca 0.01 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.17 2dvo s VAL 57 Cb 0.02 -1.77 0.06 0.00 0.56 0.00 0.00 36.38 35.25 2dvo s VAL 57 CO 0.09 -0.74 1.22 -2.84 -0.31 0.00 0.00 175.10 172.51 2dvo s PRO 58 N -3.97 1.81 0.14 4.82 0.02 -1.26 -5.00 135.00 131.55 2dvo s PRO 58 Ca 0.15 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.08 2dvo s PRO 58 Cb 0.08 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.77 2dvo s PRO 58 CO -0.04 -2.10 -0.20 -1.21 -0.33 0.00 0.00 177.00 173.12 2dvo s GLU 59 N -3.99 1.24 0.50 5.54 2.02 -1.26 -4.14 118.70 118.61 2dvo s GLU 59 Ca 0.75 -1.31 -0.15 0.00 0.02 0.00 0.00 54.97 54.28 2dvo s GLU 59 Cb -0.30 -1.43 -0.07 0.00 0.10 0.00 0.00 34.13 32.42 2dvo s GLU 59 CO 0.48 0.31 0.94 -1.25 0.02 0.00 0.00 175.26 175.77 2dvo s PRO 60 N -2.36 3.90 0.30 0.39 0.04 -1.26 -4.95 135.00 131.06 2dvo s PRO 60 Ca 0.12 0.85 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2dvo s PRO 60 Cb -0.08 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2dvo s PRO 60 CO 0.06 -0.24 0.08 -0.59 0.04 0.00 0.00 177.00 176.35 2dvo s PHE 61 N -2.60 1.78 0.06 0.56 -0.12 -0.99 -1.96 117.98 114.70 2dvo s PHE 61 Ca 0.57 -1.07 -0.07 0.00 -0.05 0.00 0.00 56.93 56.31 2dvo s PHE 61 Cb -0.10 -1.11 -0.01 0.00 -0.63 0.00 0.00 43.02 41.17 2dvo s PHE 61 CO 0.32 -0.15 0.15 0.00 -0.05 0.00 0.00 175.22 175.49 2dvo s MET 62 N -3.95 0.72 0.16 1.99 0.23 0.79 -1.21 119.30 118.03 2dvo s MET 62 Ca 0.37 -0.85 -0.02 0.00 -1.03 0.00 0.00 55.69 54.16 2dvo s MET 62 Cb 0.08 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 2dvo s MET 62 CO 0.15 -0.21 0.10 0.96 -2.03 0.00 0.00 175.02 174.00 2dvo s ILE 63 N -3.23 0.06 -0.08 3.16 -4.36 -0.46 -1.23 121.20 115.05 2dvo s ILE 63 Ca 0.00 -1.92 -0.10 0.00 -0.26 0.00 0.00 60.65 58.38 2dvo s ILE 63 Cb 0.02 -2.22 0.02 0.00 1.25 0.00 0.00 42.46 41.53 2dvo s ILE 63 CO -0.08 -0.26 0.26 -0.70 0.24 0.00 0.00 174.94 174.40 2dvo s GLU 64 N -4.09 0.36 -0.03 0.37 -6.30 -1.26 -0.94 118.70 106.81 2dvo s GLU 64 Ca 0.30 0.26 0.03 0.00 -2.50 0.00 0.00 54.97 53.06 2dvo s GLU 64 Cb 0.07 0.17 0.00 0.00 0.00 0.00 0.00 34.13 34.37 2dvo s GLU 64 CO 0.06 -0.06 -0.12 0.34 0.02 0.00 0.00 175.26 175.50 2dvo s ASP 65 N -0.11 1.55 0.26 -1.70 2.15 -0.70 -5.00 116.67 113.12 2dvo s ASP 65 Ca -0.02 -0.25 -0.13 0.00 0.43 0.00 0.00 52.55 52.58 2dvo s ASP 65 Cb -0.03 -0.40 -0.00 0.00 -0.30 0.00 0.00 42.92 42.19 2dvo s ASP 65 CO 0.01 0.10 0.50 -0.94 -0.17 0.00 0.00 175.17 174.67 2dvo s SER 66 N 0.11 -0.06 0.06 -0.34 1.04 -1.26 -1.03 113.70 112.22 2dvo s SER 66 Ca -0.03 -0.94 -0.28 0.00 0.48 0.00 0.00 55.95 55.19 2dvo s SER 66 Cb -0.09 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.73 2dvo s SER 66 CO 0.01 -1.18 1.15 -0.83 0.98 0.00 0.00 173.24 173.37 2dvo s GLY 67 N -3.02 -0.32 -0.20 7.32 0.00 -0.90 -4.78 107.32 105.42 2dvo s GLY 67 Ca 0.22 0.42 -0.07 0.00 0.00 0.00 0.00 44.72 45.30 2dvo s GLY 67 CO 0.09 0.18 0.05 -2.27 0.00 0.00 0.00 173.10 171.15 2dvo s LEU 68 N -2.98 3.61 -0.25 0.66 2.96 -1.26 -2.05 118.68 119.36 2dvo s LEU 68 Ca 0.14 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2dvo s LEU 68 Cb 0.02 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.82 2dvo s LEU 68 CO -0.01 0.11 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.71 2dvo s PHE 69 N 0.72 3.09 -0.33 5.38 0.08 0.17 -0.30 117.98 126.79 2dvo s PHE 69 Ca 0.02 -1.62 -0.12 0.00 0.12 0.00 0.00 56.93 55.33 2dvo s PHE 69 Cb -0.14 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2dvo s PHE 69 CO 0.02 -0.75 0.23 0.42 -0.10 0.00 0.00 175.22 175.04 2dvo s ILE 70 N 1.31 5.25 0.19 0.64 1.01 -0.44 -1.26 121.20 127.91 2dvo s ILE 70 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 2dvo s ILE 70 Cb -0.17 -3.67 0.18 0.00 0.01 0.00 0.00 42.46 38.81 2dvo s ILE 70 CO -0.04 0.04 1.63 -0.33 0.00 0.00 0.00 174.94 176.24 2dvo h GLU 71 N 8.46 -0.03 0.00 2.79 4.39 -1.79 0.08 114.58 128.48 2dvo h GLU 71 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2dvo h GLU 71 Cb 1.16 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2dvo h GLU 71 CO 0.62 -0.02 0.00 0.66 -1.16 0.00 0.00 179.01 179.11 2dvo h SER 72 N -0.03 0.00 -0.38 1.42 4.64 -1.77 -1.98 113.55 115.44 2dvo h SER 72 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2dvo h SER 72 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2dvo h SER 72 CO -0.57 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.57 2dvo n LEU 73 N -2.29 4.35 -2.79 5.97 4.77 -0.29 -4.96 117.00 121.76 2dvo n LEU 73 Ca 0.01 -2.86 -0.22 0.00 -0.03 0.00 0.00 56.01 52.91 2dvo n LEU 73 Cb 0.19 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2dvo n LEU 73 CO 0.18 0.68 -0.09 0.29 -1.33 0.00 0.00 177.39 177.12 2dvo n LYS 74 N 0.01 -3.86 0.00 3.23 5.02 -0.74 -2.59 118.16 119.22 2dvo n LYS 74 Ca 0.23 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 2dvo n LYS 74 Cb 0.93 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 2dvo n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvo n GLY 75 N -1.37 3.37 3.71 0.72 0.00 -0.14 -4.97 105.19 106.52 2dvo n GLY 75 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2dvo n GLY 75 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dvo n PHE 76 N -1.80 2.07 1.06 1.61 -0.00 -1.07 -1.60 117.46 117.73 2dvo n PHE 76 Ca 0.00 0.46 0.13 0.00 -0.00 0.00 0.00 57.45 58.04 2dvo n PHE 76 Cb 0.00 -2.34 0.46 0.00 -0.00 0.00 0.00 39.48 37.60 2dvo n PHE 76 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2dvo n PRO 77 N -0.62 0.10 0.00 -7.13 -0.04 -1.12 -1.32 135.00 124.87 2dvo n PRO 77 Ca 0.09 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2dvo n PRO 77 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2dvo n PRO 77 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dvo n GLY 78 N 1.47 2.62 0.37 0.55 0.00 0.59 -1.38 105.19 109.40 2dvo n GLY 78 Ca 0.07 0.14 0.19 0.00 0.00 0.00 0.00 46.02 46.42 2dvo n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dvo h VAL 79 N 0.00 0.66 -0.87 1.61 2.07 -1.87 -1.32 116.25 116.53 2dvo h VAL 79 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2dvo h VAL 79 Cb 0.00 0.76 -0.28 0.00 -1.52 0.00 0.00 31.29 30.25 2dvo h VAL 79 CO 0.00 0.00 0.51 -1.22 0.02 0.00 0.00 177.57 176.88 2dvo n TYR 80 N -4.20 2.76 -0.31 1.57 4.01 -0.48 -4.61 117.16 115.90 2dvo n TYR 80 Ca 0.07 -2.15 0.04 0.00 -0.16 0.00 0.00 57.90 55.70 2dvo n TYR 80 Cb 0.53 -0.97 0.23 0.00 -0.31 0.00 0.00 39.34 38.82 2dvo n TYR 80 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2dvo h SER 81 N 1.33 0.92 0.24 7.72 0.02 -1.19 -2.24 113.55 120.35 2dvo h SER 81 Ca 0.55 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 2dvo h SER 81 Cb 2.04 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.39 2dvo h SER 81 CO 1.10 0.60 -0.12 -1.28 -1.14 0.00 0.00 176.83 175.99 2dvo h SER 82 N 1.05 -0.28 -0.49 3.07 0.87 -1.85 -0.64 113.55 115.28 2dvo h SER 82 Ca 0.39 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2dvo h SER 82 Cb 0.18 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2dvo h SER 82 CO -0.14 -0.09 0.32 0.22 -0.53 0.00 0.00 176.83 176.60 2dvo h TYR 83 N -0.45 0.61 -0.45 2.24 3.20 -1.89 -1.70 116.97 118.52 2dvo h TYR 83 Ca -0.03 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2dvo h TYR 83 Cb 0.34 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2dvo h TYR 83 CO -0.03 0.38 0.15 0.28 -1.64 0.00 0.00 178.16 177.30 2dvo h VAL 84 N 0.65 1.18 -0.39 1.81 2.07 -1.35 -1.35 116.25 118.87 2dvo h VAL 84 Ca 0.18 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2dvo h VAL 84 Cb -0.06 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2dvo h VAL 84 CO -0.05 0.23 -0.04 0.22 0.02 0.00 0.00 177.57 177.96 2dvo h TYR 85 N 0.65 0.79 0.00 1.57 3.20 -0.63 -1.80 116.97 120.75 2dvo h TYR 85 Ca 0.15 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dvo h TYR 85 Cb 0.19 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2dvo h TYR 85 CO 0.01 0.82 0.00 0.00 -1.64 0.00 0.00 178.16 177.35 2dvo h ARG 86 N 0.53 0.00 0.00 1.82 3.08 -0.89 -2.60 114.38 116.32 2dvo h ARG 86 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dvo h ARG 86 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dvo h ARG 86 CO 0.03 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.18 2dvo n THR 87 N -2.69 0.00 0.35 2.04 -2.24 -0.55 -4.75 114.28 106.43 2dvo n THR 87 Ca 0.02 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 2dvo n THR 87 Cb 0.32 -1.14 0.24 0.00 -2.10 0.00 0.00 70.33 67.65 2dvo n THR 87 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2dvo h ILE 88 N 0.00 0.00 -1.76 2.28 3.07 -1.64 -3.50 117.51 115.97 2dvo h ILE 88 Ca 0.00 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.58 2dvo h ILE 88 Cb 0.00 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2dvo h ILE 88 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2dvo n GLY 89 N 1.17 -0.60 0.34 0.16 0.00 -0.73 -1.15 105.19 104.39 2dvo n GLY 89 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2dvo n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvo h LEU 90 N 0.00 0.83 -1.11 0.99 3.38 -1.89 -1.71 115.31 115.80 2dvo h LEU 90 Ca 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2dvo h LEU 90 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2dvo h LEU 90 CO 0.00 0.63 0.04 -0.33 0.09 0.00 0.00 178.44 178.87 2dvo h GLU 91 N 0.96 0.67 -0.54 1.13 4.39 -1.98 -1.47 114.58 117.75 2dvo h GLU 91 Ca 0.25 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2dvo h GLU 91 Cb -0.06 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2dvo h GLU 91 CO -0.05 0.66 0.02 0.78 -1.16 0.00 0.00 179.01 179.26 2dvo h GLY 92 N 0.90 0.97 0.70 -3.84 0.00 -0.22 0.31 103.07 101.90 2dvo h GLY 92 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2dvo h GLY 92 CO 0.01 0.60 -0.02 -2.22 0.00 0.00 0.00 176.54 174.91 2dvo h ILE 93 N 0.83 1.29 -0.86 2.60 1.08 -1.07 -1.86 117.51 119.53 2dvo h ILE 93 Ca 0.16 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 2dvo h ILE 93 Cb 0.47 1.74 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 2dvo h ILE 93 CO 0.02 0.26 0.54 -0.07 -0.69 0.00 0.00 178.15 178.21 2dvo h LEU 94 N -0.17 0.89 -0.28 1.44 3.38 -1.11 -0.90 115.31 118.55 2dvo h LEU 94 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dvo h LEU 94 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2dvo h LEU 94 CO 0.01 0.59 0.11 0.50 0.09 0.00 0.00 178.44 179.74 2dvo h LYS 95 N 1.03 0.24 0.00 1.13 1.63 -0.81 -1.76 116.57 118.03 2dvo h LYS 95 Ca 0.35 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.10 2dvo h LYS 95 Cb 0.07 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2dvo h LYS 95 CO -0.14 0.16 -0.17 -0.07 -3.45 0.00 0.00 179.45 175.78 2dvo h LEU 96 N 0.25 0.00 -0.64 5.20 3.38 -0.59 -2.70 115.31 120.20 2dvo h LEU 96 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dvo h LEU 96 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dvo h LEU 96 CO -0.11 0.17 -0.17 0.23 0.09 0.00 0.00 178.44 178.65 2dvo n MET 97 N -4.18 1.11 -1.68 1.13 2.81 -0.41 -4.86 117.12 111.04 2dvo n MET 97 Ca -0.02 -0.64 -0.48 0.00 -1.81 0.00 0.00 57.70 54.75 2dvo n MET 97 Cb 0.24 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.22 2dvo n MET 97 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dvo n GLU 98 N -0.38 2.15 -0.94 0.03 1.02 -0.73 -0.12 120.64 121.67 2dvo n GLU 98 Ca 0.14 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2dvo n GLU 98 Cb 0.35 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 2dvo n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dvo n GLY 99 N 4.08 0.92 3.70 0.62 0.00 -1.26 -5.00 105.19 108.26 2dvo n GLY 99 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2dvo n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvo s ALA 100 N -3.67 3.55 -0.04 4.61 0.00 0.83 -4.93 121.76 122.11 2dvo s ALA 100 Ca 0.00 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 2dvo s ALA 100 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2dvo s ALA 100 CO 0.00 -0.70 0.57 1.05 0.00 0.00 0.00 175.76 176.68 2dvo h GLU 101 N 7.22 -0.47 -6.07 0.00 4.11 -1.94 -3.41 114.58 114.01 2dvo h GLU 101 Ca -0.40 0.03 -0.60 0.00 0.07 0.00 0.00 59.36 58.46 2dvo h GLU 101 Cb 1.20 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.45 2dvo h GLU 101 CO 0.87 -0.32 0.59 0.34 0.07 0.00 0.00 179.01 180.56 2dvo s ASP 102 N -4.95 6.44 -0.03 3.06 2.15 -1.26 -4.87 116.67 117.21 2dvo s ASP 102 Ca -0.07 -0.05 0.18 0.00 0.43 0.00 0.00 52.55 53.04 2dvo s ASP 102 Cb 0.01 -2.45 0.57 0.00 -0.30 0.00 0.00 42.92 40.75 2dvo s ASP 102 CO 0.22 -1.13 1.48 0.54 -0.17 0.00 0.00 175.17 176.11 2dvo n ARG 103 N 7.31 3.01 -1.76 4.34 1.74 -1.26 -4.40 116.66 125.65 2dvo n ARG 103 Ca 0.05 -2.56 -0.37 0.00 -0.77 0.00 0.00 57.85 54.20 2dvo n ARG 103 Cb 0.48 -1.58 0.07 0.00 -1.02 0.00 0.00 32.46 30.41 2dvo n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvo s ARG 104 N -1.28 2.58 0.03 5.56 0.52 -1.26 -0.88 118.95 124.22 2dvo s ARG 104 Ca 0.42 2.06 -0.28 0.00 -0.52 0.00 0.00 55.73 57.41 2dvo s ARG 104 Cb 0.24 -1.85 0.10 0.00 0.52 0.00 0.00 34.95 33.96 2dvo s ARG 104 CO 0.25 -1.58 1.06 0.00 0.02 0.00 0.00 175.30 175.06 2dvo s ALA 105 N -1.40 -1.90 0.01 2.13 0.00 -0.85 -2.45 121.76 117.30 2dvo s ALA 105 Ca 0.82 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 53.37 2dvo s ALA 105 Cb -0.37 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2dvo s ALA 105 CO 0.39 -0.92 0.10 1.52 0.00 0.00 0.00 175.76 176.86 2dvo s TYR 106 N -2.91 0.10 -0.09 0.00 -0.85 -0.39 -0.49 117.35 112.71 2dvo s TYR 106 Ca 0.11 -0.24 -0.05 0.00 -0.52 0.00 0.00 57.07 56.37 2dvo s TYR 106 Cb 0.00 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 2dvo s TYR 106 CO -0.03 -0.27 0.11 -0.06 -1.52 0.00 0.00 175.55 173.79 2dvo s PHE 107 N -1.46 3.49 -0.01 -3.49 0.08 -0.53 -0.66 117.98 115.40 2dvo s PHE 107 Ca -0.15 0.42 0.02 0.00 0.12 0.00 0.00 56.93 57.34 2dvo s PHE 107 Cb -0.08 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.49 2dvo s PHE 107 CO 0.01 0.66 -0.05 0.21 -0.10 0.00 0.00 175.22 175.95 2dvo s LYS 108 N -1.15 0.48 -0.04 0.44 2.20 -0.87 -1.59 119.74 119.21 2dvo s LYS 108 Ca 0.17 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.64 2dvo s LYS 108 Cb -0.12 -0.48 -0.00 0.00 -1.51 0.00 0.00 37.83 35.72 2dvo s LYS 108 CO 0.06 0.09 -0.17 0.45 -0.36 0.00 0.00 175.35 175.42 2dvo s SER 109 N 0.01 2.17 -0.19 1.43 0.15 -0.45 -2.12 113.70 114.70 2dvo s SER 109 Ca 0.00 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.31 2dvo s SER 109 Cb -0.04 -0.60 0.04 0.00 -1.71 0.00 0.00 66.02 63.71 2dvo s SER 109 CO -0.00 0.15 -0.10 -0.69 1.20 0.00 0.00 173.24 173.80 2dvo s VAL 110 N 0.03 1.57 -0.15 4.45 1.01 -0.20 -1.36 120.40 125.75 2dvo s VAL 110 Ca -0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2dvo s VAL 110 Cb -0.11 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2dvo s VAL 110 CO 0.02 0.21 0.22 -0.63 0.00 0.00 0.00 175.10 174.93 2dvo s ILE 111 N 1.44 5.35 -0.14 2.22 1.01 0.77 -1.72 121.20 130.13 2dvo s ILE 111 Ca 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.02 2dvo s ILE 111 Cb -0.16 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2dvo s ILE 111 CO -0.09 0.46 -0.05 -0.83 0.00 0.00 0.00 174.94 174.43 2dvo s GLY 112 N 0.04 1.69 -0.06 6.18 0.00 -0.11 -1.20 107.32 113.86 2dvo s GLY 112 Ca 0.14 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2dvo s GLY 112 CO 0.03 -0.17 -0.14 -0.12 0.00 0.00 0.00 173.10 172.70 2dvo s PHE 113 N 0.20 1.57 -0.08 1.90 5.36 0.14 -1.36 117.98 125.70 2dvo s PHE 113 Ca -0.03 -0.53 0.04 0.00 -0.96 0.00 0.00 56.93 55.44 2dvo s PHE 113 Cb -0.14 -1.11 0.00 0.00 -0.34 0.00 0.00 43.02 41.44 2dvo s PHE 113 CO 0.03 -0.23 -0.20 -0.47 -1.46 0.00 0.00 175.22 172.89 2dvo s TYR 114 N 0.39 2.18 -0.25 10.12 5.04 -0.35 0.50 117.35 134.98 2dvo s TYR 114 Ca -0.10 -0.85 -0.22 0.00 -2.44 0.00 0.00 57.07 53.46 2dvo s TYR 114 Cb -0.14 -1.49 0.07 0.00 0.35 0.00 0.00 41.96 40.75 2dvo s TYR 114 CO 0.03 -0.35 0.67 -1.50 -1.34 0.00 0.00 175.55 173.06 2dvo s ILE 115 N 0.39 -0.00 -1.41 3.14 2.07 -0.71 -2.35 121.20 122.33 2dvo s ILE 115 Ca -0.16 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2dvo s ILE 115 Cb -0.17 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.50 2dvo s ILE 115 CO 0.07 0.00 0.49 0.47 -1.91 0.00 0.00 174.94 174.06 2dvo n ASP 116 N 3.04 -0.69 -0.91 4.50 8.00 -1.26 -1.74 116.55 127.49 2dvo n ASP 116 Ca -0.15 -0.98 -0.12 0.00 0.71 0.00 0.00 54.79 54.25 2dvo n ASP 116 Cb 0.56 -3.19 -0.05 0.00 -0.02 0.00 0.00 41.12 38.42 2dvo n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvo n GLY 117 N -1.89 1.28 2.95 0.44 0.00 -1.26 -5.01 105.19 101.70 2dvo n GLY 117 Ca -0.28 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2dvo n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dvo s LYS 118 N -2.93 0.58 -0.08 1.61 2.47 -0.71 -5.15 119.74 115.53 2dvo s LYS 118 Ca 0.00 -0.18 -0.05 0.00 -1.56 0.00 0.00 55.97 54.18 2dvo s LYS 118 Cb 0.00 -0.58 -0.04 0.00 -1.46 0.00 0.00 37.83 35.75 2dvo s LYS 118 CO 0.00 0.07 0.13 0.00 0.16 0.00 0.00 175.35 175.71 2dvo s ALA 119 N 0.15 3.79 -0.00 3.13 0.00 -1.26 -1.73 121.76 125.84 2dvo s ALA 119 Ca -0.02 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2dvo s ALA 119 Cb -0.06 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2dvo s ALA 119 CO -0.00 0.65 -0.09 0.71 0.00 0.00 0.00 175.76 177.02 2dvo s TYR 120 N -1.08 0.81 -0.02 0.00 2.02 0.18 -4.96 117.35 114.29 2dvo s TYR 120 Ca 0.18 -0.17 0.08 0.00 -0.37 0.00 0.00 57.07 56.79 2dvo s TYR 120 Cb -0.12 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 2dvo s TYR 120 CO 0.08 -0.01 -0.25 0.15 -1.57 0.00 0.00 175.55 173.94 2dvo s LYS 121 N -0.28 2.16 -0.06 -0.62 1.02 -1.26 0.23 119.74 120.93 2dvo s LYS 121 Ca 0.03 -0.91 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2dvo s LYS 121 Cb -0.04 -2.07 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2dvo s LYS 121 CO -0.00 0.55 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.87 2dvo s PHE 122 N -0.59 0.95 0.27 3.18 0.08 -0.34 -4.98 117.98 116.55 2dvo s PHE 122 Ca 0.09 -0.32 0.12 0.00 0.12 0.00 0.00 56.93 56.94 2dvo s PHE 122 Cb -0.10 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 2dvo s PHE 122 CO -0.01 -0.27 -0.19 -1.54 -0.10 0.00 0.00 175.22 173.12 2dvo s SER 123 N 1.13 3.63 -0.13 1.36 1.04 -1.26 -0.16 113.70 119.30 2dvo s SER 123 Ca -0.07 -1.00 -0.13 0.00 0.48 0.00 0.00 55.95 55.22 2dvo s SER 123 Cb -0.14 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.69 2dvo s SER 123 CO -0.01 0.04 0.37 -0.83 0.98 0.00 0.00 173.24 173.79 2dvo s GLY 124 N -3.47 -0.27 -0.02 7.32 0.00 -0.46 -4.14 107.32 106.27 2dvo s GLY 124 Ca 0.30 0.99 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2dvo s GLY 124 CO 0.15 0.84 -0.10 0.14 0.00 0.00 0.00 173.10 174.12 2dvo s VAL 125 N 0.04 0.88 -0.10 1.40 1.01 -1.26 -1.34 120.40 121.02 2dvo s VAL 125 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2dvo s VAL 125 Cb -0.03 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.62 2dvo s VAL 125 CO 0.01 0.26 -0.04 -0.89 0.00 0.00 0.00 175.10 174.44 2dvo s THR 126 N 0.04 0.75 0.49 3.92 2.01 -0.62 -4.78 115.64 117.46 2dvo s THR 126 Ca -0.01 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 2dvo s THR 126 Cb -0.08 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 2dvo s THR 126 CO 0.00 0.29 0.84 0.26 -0.69 0.00 0.00 174.62 175.33 2dvo s TRP 127 N 1.82 3.55 0.00 4.92 0.52 -1.26 -1.46 118.94 127.03 2dvo s TRP 127 Ca 0.05 1.00 0.00 0.00 0.02 0.00 0.00 56.10 57.17 2dvo s TRP 127 Cb -0.13 -2.45 0.00 0.00 -1.15 0.00 0.00 33.47 29.74 2dvo s TRP 127 CO -0.07 -0.33 0.00 0.41 0.02 0.00 0.00 176.95 176.98 2dvo n GLY 128 N -2.10 1.55 3.25 0.98 0.00 0.35 -0.07 105.19 109.16 2dvo n GLY 128 Ca 0.02 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2dvo n GLY 128 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dvo s ARG 129 N 2.13 0.79 -0.07 1.61 1.70 -0.76 -2.01 118.95 122.33 2dvo s ARG 129 Ca 0.00 -0.44 -0.26 0.00 -0.47 0.00 0.00 55.73 54.56 2dvo s ARG 129 Cb 0.00 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2dvo s ARG 129 CO 0.00 -0.25 0.83 0.42 -1.08 0.00 0.00 175.30 175.22 2dvo s ILE 130 N -2.30 4.94 1.03 4.99 -1.09 -0.06 -2.04 121.20 126.68 2dvo s ILE 130 Ca -0.07 1.69 -0.15 0.00 -2.23 0.00 0.00 60.65 59.89 2dvo s ILE 130 Cb -0.02 -4.16 0.21 0.00 -1.58 0.00 0.00 42.46 36.92 2dvo s ILE 130 CO -0.02 0.16 1.15 -0.94 -1.23 0.00 0.00 174.94 174.06 2dvo s SER 131 N 0.96 2.42 0.03 3.58 1.04 -0.42 -4.92 113.70 116.39 2dvo s SER 131 Ca 0.42 0.77 0.21 0.00 0.48 0.00 0.00 55.95 57.84 2dvo s SER 131 Cb -0.18 -1.17 -0.22 0.00 0.10 0.00 0.00 66.02 64.55 2dvo s SER 131 CO 0.19 -3.21 0.64 0.59 0.98 0.00 0.00 173.24 172.43 2dvo n ASN 132 N -4.17 0.31 -4.18 7.02 3.02 -1.26 -4.92 115.26 111.07 2dvo n ASN 132 Ca 0.10 0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.56 2dvo n ASN 132 Cb 0.59 1.34 -0.13 0.00 -0.61 0.00 0.00 39.78 40.97 2dvo n ASN 132 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dvo s GLU 133 N -3.35 0.99 0.07 3.52 8.01 -1.26 -5.05 118.70 121.63 2dvo s GLU 133 Ca -0.06 -0.89 -0.21 0.00 0.01 0.00 0.00 54.97 53.83 2dvo s GLU 133 Cb 0.12 -1.05 -0.07 0.00 -4.31 0.00 0.00 34.13 28.82 2dvo s GLU 133 CO 0.86 0.25 0.62 -1.59 0.01 0.00 0.00 175.26 175.41 2dvo s LYS 134 N -1.40 4.30 -0.10 1.61 -2.85 -1.26 -4.71 119.74 115.35 2dvo s LYS 134 Ca 0.02 0.83 -0.09 0.00 -1.00 0.00 0.00 55.97 55.72 2dvo s LYS 134 Cb -0.09 -3.27 0.03 0.00 -2.06 0.00 0.00 37.83 32.44 2dvo s LYS 134 CO 0.02 0.55 0.27 -0.98 0.10 0.00 0.00 175.35 175.31 2dvo s ARG 135 N -0.87 0.33 0.00 1.78 1.70 -0.08 -5.00 118.95 116.81 2dvo s ARG 135 Ca 0.31 0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.90 2dvo s ARG 135 Cb -0.20 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.34 2dvo s ARG 135 CO 0.20 -0.04 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 2dvo n GLY 136 N 2.84 2.85 0.00 3.88 0.00 -1.26 -4.16 105.19 109.34 2dvo n GLY 136 Ca -0.13 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2dvo n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dvo n THR 137 N 0.31 0.00 -2.16 2.61 -2.24 -0.83 -4.84 114.28 107.13 2dvo n THR 137 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 2dvo n THR 137 Cb 0.00 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.40 2dvo n THR 137 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dvo s HIS 138 N -0.68 1.44 0.00 4.78 3.76 0.76 -4.94 115.29 120.41 2dvo s HIS 138 Ca 0.00 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2dvo s HIS 138 Cb 0.00 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.90 2dvo s HIS 138 CO 0.00 -2.43 0.00 0.41 -0.85 0.00 0.00 174.74 171.87 2dvo n GLY 139 N -3.50 2.45 3.70 -2.22 0.00 -1.26 -4.42 105.19 99.93 2dvo n GLY 139 Ca 0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 2dvo n GLY 139 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dvo n PHE 140 N 10.12 -1.64 0.00 1.61 1.16 -1.26 -5.05 117.46 122.40 2dvo n PHE 140 Ca 0.00 -1.41 0.00 0.00 -1.87 0.00 0.00 57.45 54.17 2dvo n PHE 140 Cb 0.00 0.69 0.00 0.00 -1.61 0.00 0.00 39.48 38.56 2dvo n PHE 140 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dvo n GLY 141 N -0.65 3.17 0.00 4.97 0.00 -1.26 -1.82 105.19 109.61 2dvo n GLY 141 Ca -0.04 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2dvo n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dvo n TYR 142 N 14.00 0.00 -0.35 1.61 4.01 -1.26 -4.30 117.16 130.87 2dvo n TYR 142 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2dvo n TYR 142 Cb 0.00 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.36 2dvo n TYR 142 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2dvo h ASP 143 N 0.00 0.77 0.14 7.72 3.32 -1.72 -1.73 116.42 124.92 2dvo h ASP 143 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2dvo h ASP 143 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2dvo h ASP 143 CO 0.00 0.25 0.00 -0.65 -1.72 0.00 0.00 179.24 177.12 2dvo h PRO 144 N 0.74 0.00 0.00 3.56 0.11 -1.78 -2.50 132.00 132.13 2dvo h PRO 144 Ca 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.69 2dvo h PRO 144 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2dvo h PRO 144 CO -0.39 0.00 -0.13 0.44 -0.21 0.00 0.00 178.00 177.70 2dvo n ILE 145 N -2.73 1.54 -4.11 4.15 -5.35 -0.66 -0.90 119.36 111.31 2dvo n ILE 145 Ca -0.02 -1.89 -0.29 0.00 -0.27 0.00 0.00 62.75 60.28 2dvo n ILE 145 Cb 0.09 -0.09 -0.17 0.00 -1.74 0.00 0.00 39.64 37.73 2dvo n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2dvo s PHE 146 N -2.34 2.02 -0.25 4.28 5.36 -1.12 -1.30 117.98 124.64 2dvo s PHE 146 Ca 0.27 -1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 55.13 2dvo s PHE 146 Cb 0.24 -1.50 0.02 0.00 -0.34 0.00 0.00 43.02 41.43 2dvo s PHE 146 CO 0.02 -0.60 -0.04 0.42 -1.46 0.00 0.00 175.22 173.55 2dvo s ILE 147 N 1.40 3.11 0.65 3.12 1.01 -0.86 -0.47 121.20 129.16 2dvo s ILE 147 Ca 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2dvo s ILE 147 Cb -0.13 -2.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 2dvo s ILE 147 CO -0.08 0.24 1.18 -2.16 0.00 0.00 0.00 174.94 174.12 2dvo s PRO 148 N 1.38 2.66 0.17 2.79 0.04 -1.26 -1.83 135.00 138.95 2dvo s PRO 148 Ca 0.02 1.69 -0.34 0.00 0.04 0.00 0.00 61.00 62.41 2dvo s PRO 148 Cb -0.16 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 2dvo s PRO 148 CO -0.03 -1.42 1.53 -1.91 0.04 0.00 0.00 177.00 175.21 2dvo n GLU 149 N -2.15 2.03 -0.76 4.56 4.07 0.90 -1.77 120.64 127.51 2dvo n GLU 149 Ca 0.13 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.96 2dvo n GLU 149 Cb 0.50 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 2dvo n GLU 149 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dvo n GLY 150 N 3.14 0.61 3.23 8.31 0.00 -1.26 -5.02 105.19 114.19 2dvo n GLY 150 Ca 0.16 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2dvo n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dvo s SER 151 N -2.10 1.69 -0.03 1.61 0.15 -0.73 -5.03 113.70 109.27 2dvo s SER 151 Ca 0.00 -0.95 0.21 0.00 0.70 0.00 0.00 55.95 55.91 2dvo s SER 151 Cb 0.00 -0.00 -0.33 0.00 -1.71 0.00 0.00 66.02 63.98 2dvo s SER 151 CO 0.00 -0.31 0.49 -0.62 1.20 0.00 0.00 173.24 174.00 2dvo n GLU 152 N 0.04 0.62 -3.67 5.44 -0.58 -1.26 -4.74 120.64 116.49 2dvo n GLU 152 Ca -0.12 -0.19 -0.31 0.00 -0.42 0.00 0.00 57.16 56.12 2dvo n GLU 152 Cb 0.60 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 2dvo n GLU 152 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dvo s LYS 153 N -3.46 3.60 0.76 3.49 1.02 -1.26 -5.04 119.74 118.85 2dvo s LYS 153 Ca -0.07 -0.12 -0.10 0.00 0.02 0.00 0.00 55.97 55.69 2dvo s LYS 153 Cb 0.14 -2.85 0.06 0.00 -0.52 0.00 0.00 37.83 34.66 2dvo s LYS 153 CO 0.89 0.46 1.11 0.95 -0.92 0.00 0.00 175.35 177.83 2dvo s THR 154 N -1.69 2.42 0.36 2.17 -4.23 -1.26 -4.11 115.64 109.30 2dvo s THR 154 Ca 0.41 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.99 2dvo s THR 154 Cb -0.12 -3.11 0.20 0.00 1.34 0.00 0.00 72.50 70.81 2dvo s THR 154 CO 0.25 -0.14 1.95 -0.26 -0.54 0.00 0.00 174.62 175.88 2dvo h PHE 155 N -0.83 0.57 0.00 3.99 0.04 -0.49 -1.98 116.94 118.24 2dvo h PHE 155 Ca -0.45 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2dvo h PHE 155 Cb 1.31 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2dvo h PHE 155 CO 0.36 0.47 0.00 0.00 -0.60 0.00 0.00 178.31 178.54 2dvo n ALA 156 N -2.47 1.33 0.03 2.45 0.00 -0.97 -1.71 120.51 119.17 2dvo n ALA 156 Ca 0.03 0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.72 2dvo n ALA 156 Cb 0.16 -1.36 0.28 0.00 0.00 0.00 0.00 19.45 18.53 2dvo n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dvo n GLU 157 N -2.29 2.46 -4.33 0.00 1.02 -0.74 -0.17 120.64 116.59 2dvo n GLU 157 Ca 0.00 -2.26 -0.24 0.00 -0.02 0.00 0.00 57.16 54.64 2dvo n GLU 157 Cb 0.13 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 2dvo n GLU 157 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dvo s MET 158 N -1.19 2.10 0.72 3.49 -1.94 -0.70 -4.95 119.30 116.84 2dvo s MET 158 Ca 0.42 -1.67 -0.04 0.00 -1.71 0.00 0.00 55.69 52.68 2dvo s MET 158 Cb 0.22 -1.97 0.10 0.00 2.01 0.00 0.00 34.83 35.19 2dvo s MET 158 CO 0.29 0.20 1.01 0.95 -0.01 0.00 0.00 175.02 177.46 2dvo s THR 159 N -2.47 2.24 0.13 2.05 -4.23 -1.26 -4.57 115.64 107.52 2dvo s THR 159 Ca 0.34 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 60.24 2dvo s THR 159 Cb -0.02 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 2dvo s THR 159 CO 0.19 0.00 1.76 0.40 -0.54 0.00 0.00 174.62 176.44 2dvo h ILE 160 N -0.62 1.09 -0.46 2.99 2.04 -1.99 0.54 117.51 121.11 2dvo h ILE 160 Ca -0.41 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2dvo h ILE 160 Cb 1.28 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2dvo h ILE 160 CO 0.48 0.08 0.30 -0.08 0.00 0.00 0.00 178.15 178.93 2dvo h GLU 161 N 0.34 0.58 -0.29 2.37 4.81 -1.97 0.07 114.58 120.50 2dvo h GLU 161 Ca 0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2dvo h GLU 161 Cb -0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2dvo h GLU 161 CO -0.02 0.39 0.07 0.93 -0.73 0.00 0.00 179.01 179.65 2dvo h GLU 162 N 0.60 0.46 -0.19 1.92 5.08 -1.88 -2.33 114.58 118.23 2dvo h GLU 162 Ca 0.17 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dvo h GLU 162 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dvo h GLU 162 CO -0.05 0.54 0.11 -0.22 -1.00 0.00 0.00 179.01 178.39 2dvo h LYS 163 N 0.29 0.27 -0.57 2.33 3.64 -0.68 -2.66 116.57 119.20 2dvo h LYS 163 Ca 0.09 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2dvo h LYS 163 Cb 0.29 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2dvo h LYS 163 CO 0.00 0.25 0.38 -0.91 -2.27 0.00 0.00 179.45 176.91 2dvo h ASN 164 N 0.21 0.31 1.00 4.20 2.35 -0.90 0.71 115.58 123.46 2dvo h ASN 164 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2dvo h ASN 164 Cb 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dvo h ASN 164 CO -0.01 0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 2dvo h ALA 165 N 1.71 1.00 0.00 -0.83 0.00 -1.05 -3.35 119.26 116.74 2dvo h ALA 165 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dvo h ALA 165 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dvo h ALA 165 CO -0.07 0.00 -0.99 1.28 0.00 0.00 0.00 179.25 179.48 2dvo n LEU 166 N -2.52 0.38 -4.53 0.00 4.77 -0.15 -4.97 117.00 109.97 2dvo n LEU 166 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.72 2dvo n LEU 166 Cb 0.30 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.62 2dvo n LEU 166 CO 0.24 0.06 0.55 -0.94 -1.33 0.00 0.00 177.39 175.97 2dvo s SER 167 N -3.10 1.22 0.12 -1.43 1.04 0.23 -4.83 113.70 106.94 2dvo s SER 167 Ca 0.00 1.28 -0.14 0.00 0.48 0.00 0.00 55.95 57.56 2dvo s SER 167 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.10 2dvo s SER 167 CO 0.00 -4.02 1.50 1.12 0.98 0.00 0.00 173.24 172.82 2dvo h HIS 168 N -2.50 0.84 -0.76 5.02 2.07 -1.84 -2.60 115.15 115.38 2dvo h HIS 168 Ca -0.58 -0.20 -0.02 0.00 -2.85 0.00 0.00 60.37 56.72 2dvo h HIS 168 Cb 1.34 -0.20 -0.04 0.00 2.57 0.00 0.00 27.41 31.08 2dvo h HIS 168 CO -0.13 0.92 0.39 -0.09 -3.07 0.00 0.00 177.93 175.95 2dvo h ARG 169 N 0.52 1.07 -0.77 5.12 2.43 -1.91 -1.13 114.38 119.72 2dvo h ARG 169 Ca 0.08 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2dvo h ARG 169 Cb 0.68 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2dvo h ARG 169 CO 0.05 0.82 0.43 0.78 -1.51 0.00 0.00 179.97 180.54 2dvo h GLY 170 N 1.05 1.14 1.07 2.80 0.00 -1.66 0.13 103.07 107.60 2dvo h GLY 170 Ca 0.26 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2dvo h GLY 170 CO -0.04 0.48 -0.00 0.50 0.00 0.00 0.00 176.54 177.48 2dvo h LYS 171 N 1.06 1.03 -0.48 4.80 1.57 -1.06 0.17 116.57 123.65 2dvo h LYS 171 Ca 0.27 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2dvo h LYS 171 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2dvo h LYS 171 CO -0.05 1.02 -0.16 0.00 -0.57 0.00 0.00 179.45 179.69 2dvo h ALA 172 N 0.97 0.80 -0.56 3.86 0.00 -0.87 -2.23 119.26 121.23 2dvo h ALA 172 Ca 0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2dvo h ALA 172 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2dvo h ALA 172 CO 0.03 0.66 0.07 -0.07 0.00 0.00 0.00 179.25 179.94 2dvo h LEU 173 N 0.83 0.87 -0.45 0.00 3.38 -0.44 -0.46 115.31 119.03 2dvo h LEU 173 Ca 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2dvo h LEU 173 Cb 0.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2dvo h LEU 173 CO 0.05 0.89 0.10 0.11 0.09 0.00 0.00 178.44 179.68 2dvo h LYS 174 N 0.86 0.72 -0.56 1.13 1.57 -0.75 0.25 116.57 119.79 2dvo h LYS 174 Ca 0.17 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2dvo h LYS 174 Cb 0.41 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2dvo h LYS 174 CO 0.01 0.73 0.05 0.00 -0.57 0.00 0.00 179.45 179.67 2dvo h ALA 175 N 0.97 1.04 -0.04 3.86 0.00 -1.18 -1.19 119.26 122.72 2dvo h ALA 175 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dvo h ALA 175 Cb 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dvo h ALA 175 CO 0.00 0.61 0.01 0.35 0.00 0.00 0.00 179.25 180.22 2dvo h PHE 176 N 0.86 0.07 0.10 0.00 3.57 -0.73 -2.19 116.94 118.63 2dvo h PHE 176 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2dvo h PHE 176 Cb 0.44 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2dvo h PHE 176 CO 0.03 0.28 -0.07 0.35 -2.23 0.00 0.00 178.31 176.67 2dvo h PHE 177 N -0.16 -0.17 -0.79 0.41 3.57 -0.35 -1.32 116.94 118.12 2dvo h PHE 177 Ca 0.01 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2dvo h PHE 177 Cb 0.25 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 38.96 2dvo h PHE 177 CO 0.01 -0.11 0.34 0.93 -2.23 0.00 0.00 178.31 177.25 2dvo h GLU 178 N -0.17 0.47 -0.67 1.11 4.39 -1.21 0.24 114.58 118.73 2dvo h GLU 178 Ca -0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2dvo h GLU 178 Cb 0.15 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2dvo h GLU 178 CO 0.00 0.31 0.33 2.35 -1.16 0.00 0.00 179.01 180.84 2dvo h TRP 179 N 0.48 0.95 -0.49 4.33 7.01 -0.91 -2.77 115.95 124.55 2dvo h TRP 179 Ca 0.44 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.34 2dvo h TRP 179 Cb 0.67 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 2dvo h TRP 179 CO -0.15 0.69 0.06 -0.07 -2.79 0.00 0.00 178.44 176.18 2dvo h LEU 180 N 0.95 0.79 -0.44 0.65 3.38 0.54 -1.11 115.31 120.08 2dvo h LEU 180 Ca 0.23 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dvo h LEU 180 Cb 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2dvo h LEU 180 CO -0.03 0.87 0.26 0.11 0.09 0.00 0.00 178.44 179.74 2dvo h LYS 181 N 0.69 0.50 -0.00 1.13 1.57 -0.89 0.18 116.57 119.76 2dvo h LYS 181 Ca 0.15 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2dvo h LYS 181 Cb 0.43 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dvo h LYS 181 CO 0.01 0.33 -0.33 0.28 -0.57 0.00 0.00 179.45 179.17 2dvo h VAL 182 N 0.52 1.52 0.02 0.50 2.07 -1.48 -3.30 116.25 116.10 2dvo h VAL 182 Ca 0.17 -1.98 -0.25 0.00 0.82 0.00 0.00 66.70 65.46 2dvo h VAL 182 Cb 0.01 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2dvo h VAL 182 CO -0.08 0.55 -1.27 0.78 0.02 0.00 0.00 177.57 177.57 2dvo h ASN 183 N -0.41 0.08 -1.69 0.57 2.35 -1.23 -3.41 115.58 111.84 2dvo h ASN 183 Ca -0.04 -0.10 -0.51 0.00 -0.55 0.00 0.00 56.30 55.10 2dvo h ASN 183 Cb 1.08 -0.03 -0.41 0.00 0.05 0.00 0.00 38.32 39.01 2dvo h ASN 183 CO 0.07 1.08 -0.94 0.18 -1.65 0.00 0.00 177.43 176.17 2dvo n LEU 184 N -3.30 2.92 0.00 1.61 4.77 0.64 -5.06 117.00 118.58 2dvo n LEU 184 Ca -0.07 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 2dvo n LEU 184 Cb 0.99 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2dvo n LEU 184 CO 0.47 2.11 0.16 0.29 -1.33 0.00 0.00 177.39 179.10