#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd0 s TYR 3 N 0.00 -0.42 -0.31 -0.67 1.13 -1.26 -4.89 117.35 110.93 3hd0 s TYR 3 Ca 0.00 0.17 -0.09 0.00 -1.41 0.00 0.00 57.07 55.75 3hd0 s TYR 3 Cb 0.00 0.59 -0.00 0.00 -1.10 0.00 0.00 41.96 41.45 3hd0 s TYR 3 CO 0.00 -0.86 0.13 0.50 -2.51 0.00 0.00 175.55 172.81 3hd0 s ARG 4 N -3.64 3.25 -1.38 -3.49 6.06 -0.91 -5.01 118.95 113.83 3hd0 s ARG 4 Ca 0.04 -0.77 -0.15 0.00 -2.50 0.00 0.00 55.73 52.35 3hd0 s ARG 4 Cb -0.02 -3.51 0.07 0.00 0.06 0.00 0.00 34.95 31.56 3hd0 s ARG 4 CO -0.08 -0.43 2.00 0.94 -2.50 0.00 0.00 175.30 175.23 3hd0 n GLN 5 N 4.95 3.07 0.33 5.12 -0.06 -1.26 -4.49 117.38 125.04 3hd0 n GLN 5 Ca -0.14 -2.98 0.15 0.00 -2.00 0.00 0.00 57.00 52.03 3hd0 n GLN 5 Cb 0.49 -3.30 0.82 0.00 -4.06 0.00 0.00 30.24 24.19 3hd0 n GLN 5 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3hd0 h LEU 6 N 10.53 0.00 -7.51 1.69 3.38 -1.95 -3.44 115.31 118.01 3hd0 h LEU 6 Ca 0.50 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.78 3hd0 h LEU 6 Cb 0.72 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 3hd0 h LEU 6 CO 1.69 0.00 0.82 -1.38 0.09 0.00 0.00 178.44 179.67 3hd0 s HIS 7 N -4.08 -0.02 0.39 1.13 -3.43 -1.26 -5.16 115.29 102.87 3hd0 s HIS 7 Ca -0.03 -0.12 -0.08 0.00 -0.80 0.00 0.00 55.06 54.03 3hd0 s HIS 7 Cb 0.09 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.75 3hd0 s HIS 7 CO 0.27 -0.34 0.72 0.50 -2.00 0.00 0.00 174.74 173.89 3hd0 s ARG 8 N -2.32 3.68 -0.03 -0.38 3.52 -1.26 -5.01 118.95 117.15 3hd0 s ARG 8 Ca 0.19 0.28 0.16 0.00 -0.13 0.00 0.00 55.73 56.23 3hd0 s ARG 8 Cb 0.03 -2.46 -0.20 0.00 -1.56 0.00 0.00 34.95 30.76 3hd0 s ARG 8 CO -0.02 -0.01 0.60 0.91 -0.81 0.00 0.00 175.30 175.97 3hd0 n TRP 9 N -1.43 0.75 -1.58 5.12 7.02 -1.26 -4.59 117.44 121.47 3hd0 n TRP 9 Ca 0.01 0.26 -0.40 0.00 -1.02 0.00 0.00 57.50 56.35 3hd0 n TRP 9 Cb 0.54 -1.07 -0.02 0.00 -2.42 0.00 0.00 31.31 28.34 3hd0 n TRP 9 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3hd0 n ASP 10 N -2.88 7.42 -4.71 -0.99 2.03 -1.26 -4.90 116.55 111.25 3hd0 n ASP 10 Ca -0.16 -2.76 -0.27 0.00 0.52 0.00 0.00 54.79 52.11 3hd0 n ASP 10 Cb 0.96 -1.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.75 3hd0 n ASP 10 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hd0 s LEU 11 N 0.17 3.50 0.47 -2.67 1.43 -1.26 -5.10 118.68 115.21 3hd0 s LEU 11 Ca 0.61 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.21 3hd0 s LEU 11 Cb 0.17 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 3hd0 s LEU 11 CO -0.07 0.10 1.16 -2.84 0.23 0.00 0.00 176.35 174.93 3hd0 s PRO 12 N -2.86 3.73 0.28 1.29 0.02 -1.26 -4.81 135.00 131.39 3hd0 s PRO 12 Ca 0.28 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.06 3hd0 s PRO 12 Cb -0.10 -2.37 0.64 0.00 0.02 0.00 0.00 34.50 32.69 3hd0 s PRO 12 CO 0.20 -0.57 1.72 -1.35 -0.33 0.00 0.00 177.00 176.68 3hd0 h PRO 13 N 1.97 0.48 -0.53 5.54 0.11 -1.99 -0.09 132.00 137.49 3hd0 h PRO 13 Ca -0.49 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.66 3hd0 h PRO 13 Cb 1.25 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 3hd0 h PRO 13 CO 0.60 0.32 0.20 0.93 -0.21 0.00 0.00 178.00 179.84 3hd0 h GLU 14 N 0.49 0.37 -0.50 1.05 3.07 -2.00 -0.62 114.58 116.44 3hd0 h GLU 14 Ca 0.52 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.28 3hd0 h GLU 14 Cb 0.88 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 3hd0 h GLU 14 CO -0.46 0.25 0.01 0.93 -1.40 0.00 0.00 179.01 178.34 3hd0 h GLU 15 N 0.38 0.84 -0.05 2.33 4.39 -1.46 -2.79 114.58 118.22 3hd0 h GLU 15 Ca 0.26 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.74 3hd0 h GLU 15 Cb 0.28 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3hd0 h GLU 15 CO -0.26 0.84 -0.03 0.00 -1.16 0.00 0.00 179.01 178.40 3hd0 h ALA 16 N 1.22 0.02 -1.01 3.43 0.00 -0.19 -1.27 119.26 121.46 3hd0 h ALA 16 Ca 0.15 0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.32 3hd0 h ALA 16 Cb 0.46 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 3hd0 h ALA 16 CO 0.02 -0.51 0.61 0.82 0.00 0.00 0.00 179.25 180.19 3hd0 h ILE 17 N -0.03 0.58 -0.14 0.00 2.04 -1.08 -1.72 117.51 117.16 3hd0 h ILE 17 Ca 0.03 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 3hd0 h ILE 17 Cb 0.08 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 3hd0 h ILE 17 CO -0.07 0.11 -0.53 0.50 0.00 0.00 0.00 178.15 178.16 3hd0 h LYS 18 N 0.59 0.40 -0.24 2.37 1.63 -0.99 -2.88 116.57 117.45 3hd0 h LYS 18 Ca 0.61 -0.24 -0.06 0.00 -0.85 0.00 0.00 60.65 60.12 3hd0 h LYS 18 Cb 1.19 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 3hd0 h LYS 18 CO -0.41 0.83 -0.07 0.28 -3.45 0.00 0.00 179.45 176.63 3hd0 h VAL 19 N 0.31 1.29 -0.70 2.00 2.07 -0.83 -2.85 116.25 117.54 3hd0 h VAL 19 Ca 0.01 -1.10 0.13 0.00 0.82 0.00 0.00 66.70 66.56 3hd0 h VAL 19 Cb 1.03 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 32.22 3hd0 h VAL 19 CO 0.09 0.34 0.23 1.56 0.02 0.00 0.00 177.57 179.81 3hd0 h GLN 20 N 0.21 0.36 -0.02 1.57 4.20 -1.11 0.18 115.11 120.49 3hd0 h GLN 20 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hd0 h GLN 20 Cb 0.55 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hd0 h GLN 20 CO 0.03 0.24 0.02 -0.91 -0.67 0.00 0.00 178.83 177.53 3hd0 h ASN 21 N 0.37 0.03 -0.48 1.46 2.35 -1.48 0.39 115.58 118.21 3hd0 h ASN 21 Ca 0.38 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.18 3hd0 h ASN 21 Cb 0.57 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 3hd0 h ASN 21 CO -0.41 0.04 0.14 -0.33 -1.65 0.00 0.00 177.43 175.22 3hd0 h GLU 22 N 0.02 0.29 -0.07 0.81 4.39 -0.88 -2.38 114.58 116.76 3hd0 h GLU 22 Ca 0.01 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 3hd0 h GLU 22 Cb 0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3hd0 h GLU 22 CO -0.00 0.19 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.73 3hd0 h LEU 23 N 0.30 0.12 -1.71 1.33 3.38 -0.44 -3.11 115.31 115.18 3hd0 h LEU 23 Ca 0.24 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3hd0 h LEU 23 Cb 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3hd0 h LEU 23 CO -0.27 0.37 -0.18 -0.09 0.09 0.00 0.00 178.44 178.37 3hd0 h ARG 24 N 0.12 0.00 0.00 1.13 2.43 -0.37 0.14 114.38 117.83 3hd0 h ARG 24 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hd0 h ARG 24 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3hd0 h ARG 24 CO 0.03 0.18 0.00 1.57 -1.51 0.00 0.00 179.97 180.24 3hd0 h LYS 25 N 0.00 0.00 0.00 0.20 2.10 -1.55 -3.03 116.57 114.29 3hd0 h LYS 25 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 3hd0 h LYS 25 Cb 0.41 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3hd0 h LYS 25 CO 0.02 0.00 -0.36 0.87 -2.00 0.00 0.00 179.45 177.99 3hd0 h LYS 26 N 0.00 0.00 -6.65 0.07 1.57 -0.82 -3.46 116.57 107.28 3hd0 h LYS 26 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3hd0 h LYS 26 Cb 0.75 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.14 3hd0 h LYS 26 CO 0.00 0.06 0.75 -0.89 -0.57 0.00 0.00 179.45 178.80 3hd0 n ILE 27 N -3.00 0.80 -3.95 1.86 2.08 -1.06 -5.00 119.36 111.08 3hd0 n ILE 27 Ca 0.02 -0.20 -0.31 0.00 0.56 0.00 0.00 62.75 62.83 3hd0 n ILE 27 Cb 0.57 -1.67 -0.15 0.00 -0.75 0.00 0.00 39.64 37.64 3hd0 n ILE 27 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3hd0 s LYS 28 N -0.19 1.34 -1.43 0.38 -0.14 -1.26 -5.02 119.74 113.42 3hd0 s LYS 28 Ca 0.68 -1.74 -0.14 0.00 -1.36 0.00 0.00 55.97 53.41 3hd0 s LYS 28 Cb -0.59 -2.95 0.03 0.00 -1.68 0.00 0.00 37.83 32.63 3hd0 s LYS 28 CO 0.47 -0.96 2.22 1.28 -0.76 0.00 0.00 175.35 177.60 3hd0 n LEU 29 N 4.32 6.75 -4.58 3.17 4.77 -1.26 -0.49 117.00 129.68 3hd0 n LEU 29 Ca 0.03 -4.08 -0.34 0.00 -0.03 0.00 0.00 56.01 51.59 3hd0 n LEU 29 Cb 0.42 -1.63 -0.11 0.00 -2.33 0.00 0.00 43.42 39.76 3hd0 n LEU 29 CO 0.20 1.04 -0.36 0.42 -1.33 0.00 0.00 177.39 177.37 3hd0 s THR 30 N 3.28 3.86 0.16 -5.08 -4.23 -1.26 -4.42 115.64 107.95 3hd0 s THR 30 Ca 0.48 -0.40 -0.33 0.00 -1.18 0.00 0.00 61.69 60.26 3hd0 s THR 30 Cb 0.14 -2.62 -0.16 0.00 1.34 0.00 0.00 72.50 71.20 3hd0 s THR 30 CO -0.08 0.57 1.03 -2.65 -0.54 0.00 0.00 174.62 172.95 3hd0 n PRO 31 N 2.55 0.82 -3.60 3.99 -0.02 -1.26 -3.59 135.00 133.88 3hd0 n PRO 31 Ca -0.18 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.23 3hd0 n PRO 31 Cb 0.53 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.24 3hd0 n PRO 31 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hd0 s TYR 32 N -0.38 3.41 -0.08 6.00 6.14 -1.26 -4.92 117.35 126.26 3hd0 s TYR 32 Ca 0.73 0.45 0.02 0.00 0.64 0.00 0.00 57.07 58.91 3hd0 s TYR 32 Cb -0.91 -2.29 -0.02 0.00 0.42 0.00 0.00 41.96 39.15 3hd0 s TYR 32 CO 0.54 0.20 -0.13 -1.21 0.64 0.00 0.00 175.55 175.59 3hd0 s GLU 33 N 0.63 2.88 2.38 4.97 2.02 -1.26 -4.86 118.70 125.45 3hd0 s GLU 33 Ca 0.13 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.45 3hd0 s GLU 33 Cb -0.13 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.59 3hd0 s GLU 33 CO 0.03 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.19 3hd0 n GLY 34 N 2.76 -0.82 3.37 -1.39 0.00 -1.26 -4.90 105.19 102.94 3hd0 n GLY 34 Ca -0.18 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 3hd0 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hd0 s GLU 35 N 0.00 1.91 0.78 1.61 8.01 -1.26 -5.04 118.70 124.71 3hd0 s GLU 35 Ca 0.00 -1.05 -0.11 0.00 0.01 0.00 0.00 54.97 53.82 3hd0 s GLU 35 Cb 0.00 -2.04 0.06 0.00 -4.31 0.00 0.00 34.13 27.84 3hd0 s GLU 35 CO 0.00 0.53 1.09 -1.25 0.01 0.00 0.00 175.26 175.63 3hd0 s PRO 36 N -1.18 2.23 -0.16 0.39 0.04 -1.26 -4.98 135.00 130.08 3hd0 s PRO 36 Ca 0.12 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 3hd0 s PRO 36 Cb -0.10 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.35 3hd0 s PRO 36 CO 0.02 -1.55 0.32 1.49 0.04 0.00 0.00 177.00 177.32 3hd0 h GLU 37 N -1.04 0.00 -5.34 4.56 4.81 -1.95 -3.43 114.58 112.19 3hd0 h GLU 37 Ca -0.46 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.11 3hd0 h GLU 37 Cb 1.25 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.37 3hd0 h GLU 37 CO 0.58 0.73 -0.75 0.71 -0.73 0.00 0.00 179.01 179.54 3hd0 s TYR 38 N -2.19 2.84 0.03 0.92 2.02 -1.26 -0.61 117.35 119.09 3hd0 s TYR 38 Ca -0.20 -0.59 0.07 0.00 -0.37 0.00 0.00 57.07 55.99 3hd0 s TYR 38 Cb 0.02 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 3hd0 s TYR 38 CO 0.50 -0.18 -0.19 0.14 -1.57 0.00 0.00 175.55 174.25 3hd0 s VAL 39 N 0.32 2.68 -0.07 0.71 -7.23 -0.91 0.34 120.40 116.24 3hd0 s VAL 39 Ca -0.10 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 3hd0 s VAL 39 Cb -0.16 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3hd0 s VAL 39 CO 0.05 0.39 -0.04 0.00 -0.31 0.00 0.00 175.10 175.19 3hd0 s ALA 40 N -0.87 3.09 -0.06 1.32 0.00 -0.79 0.06 121.76 124.52 3hd0 s ALA 40 Ca 0.14 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.24 3hd0 s ALA 40 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 3hd0 s ALA 40 CO 0.04 0.58 -0.11 0.20 0.00 0.00 0.00 175.76 176.47 3hd0 s GLY 41 N -0.91 1.61 -0.05 0.00 0.00 0.54 -1.08 107.32 107.42 3hd0 s GLY 41 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.96 3hd0 s GLY 41 CO 0.03 -0.73 -0.21 0.14 0.00 0.00 0.00 173.10 172.33 3hd0 s VAL 42 N -0.77 1.70 -0.15 1.40 1.01 -0.75 -1.38 120.40 121.46 3hd0 s VAL 42 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3hd0 s VAL 42 Cb -0.11 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.86 3hd0 s VAL 42 CO 0.01 0.48 -0.02 -0.62 0.00 0.00 0.00 175.10 174.95 3hd0 s ASP 43 N -0.02 2.49 -0.24 3.32 2.15 0.00 -3.80 116.67 120.57 3hd0 s ASP 43 Ca -0.05 -0.53 -0.07 0.00 0.43 0.00 0.00 52.55 52.34 3hd0 s ASP 43 Cb -0.13 -0.71 -0.02 0.00 -0.30 0.00 0.00 42.92 41.76 3hd0 s ASP 43 CO 0.03 -0.21 0.05 -0.76 -0.17 0.00 0.00 175.17 174.11 3hd0 s LEU 44 N 1.78 3.34 0.14 -1.34 1.43 -1.26 -1.29 118.68 121.48 3hd0 s LEU 44 Ca 0.02 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 3hd0 s LEU 44 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3hd0 s LEU 44 CO -0.07 -0.03 -0.05 -0.94 0.23 0.00 0.00 176.35 175.49 3hd0 s SER 45 N 1.58 1.33 -0.53 2.29 1.04 0.11 -4.98 113.70 114.55 3hd0 s SER 45 Ca 0.06 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 55.46 3hd0 s SER 45 Cb -0.15 0.08 0.16 0.00 0.10 0.00 0.00 66.02 66.21 3hd0 s SER 45 CO 0.02 -0.47 0.39 -0.36 0.98 0.00 0.00 173.24 173.80 3hd0 s PHE 46 N -3.56 2.16 0.48 5.02 0.08 -1.26 0.96 117.98 121.85 3hd0 s PHE 46 Ca 0.18 -2.72 0.16 0.00 0.12 0.00 0.00 56.93 54.67 3hd0 s PHE 46 Cb 0.05 -1.74 1.16 0.00 -0.57 0.00 0.00 43.02 41.92 3hd0 s PHE 46 CO -0.00 -0.71 2.04 -1.35 -0.10 0.00 0.00 175.22 175.10 3hd0 h PRO 47 N 5.70 0.21 0.00 0.24 0.11 -1.85 -3.46 132.00 132.96 3hd0 h PRO 47 Ca 0.18 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 66.00 3hd0 h PRO 47 Cb 0.85 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.86 3hd0 h PRO 47 CO 0.52 0.14 -0.22 0.41 -0.21 0.00 0.00 178.00 178.64 3hd0 n GLY 48 N -1.55 3.83 0.11 -0.55 0.00 -1.17 -5.00 105.19 100.87 3hd0 n GLY 48 Ca 0.05 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 3hd0 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hd0 h LYS 49 N 0.00 0.25 0.00 1.61 1.79 -2.00 -3.33 116.57 114.89 3hd0 h LYS 49 Ca -0.17 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.08 3hd0 h LYS 49 Cb 0.57 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 3hd0 h LYS 49 CO 0.29 0.83 -0.46 0.39 -1.08 0.00 0.00 179.45 179.42 3hd0 n GLU 50 N -4.53 1.31 -3.86 3.15 1.02 -1.26 -4.98 120.64 111.49 3hd0 n GLU 50 Ca -0.08 -2.95 -0.36 0.00 -0.02 0.00 0.00 57.16 53.75 3hd0 n GLU 50 Cb 0.44 -1.39 -0.13 0.00 -0.02 0.00 0.00 31.44 30.34 3hd0 n GLU 50 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hd0 s GLU 51 N -2.72 3.35 0.33 3.49 0.41 -1.25 0.86 118.70 123.17 3hd0 s GLU 51 Ca 0.35 -0.66 0.08 0.00 -0.41 0.00 0.00 54.97 54.33 3hd0 s GLU 51 Cb 0.34 -3.13 -0.03 0.00 -1.78 0.00 0.00 34.13 29.53 3hd0 s GLU 51 CO -0.06 -0.25 0.24 0.20 -0.49 0.00 0.00 175.26 174.90 3hd0 s GLY 52 N 1.50 1.80 -0.15 -1.39 0.00 -0.45 -2.72 107.32 105.91 3hd0 s GLY 52 Ca 0.05 -1.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.01 3hd0 s GLY 52 CO -0.01 -1.63 0.33 -2.27 0.00 0.00 0.00 173.10 169.53 3hd0 s LEU 53 N -3.93 -0.07 -0.15 0.66 2.96 0.27 -2.62 118.68 115.80 3hd0 s LEU 53 Ca 0.39 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 3hd0 s LEU 53 Cb -0.05 1.04 -0.00 0.00 0.50 0.00 0.00 46.19 47.68 3hd0 s LEU 53 CO 0.25 -0.20 -0.16 0.00 -1.32 0.00 0.00 176.35 174.92 3hd0 s ALA 54 N 1.74 2.49 -0.09 5.97 0.00 -0.35 0.05 121.76 131.57 3hd0 s ALA 54 Ca -0.06 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3hd0 s ALA 54 Cb -0.10 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.83 3hd0 s ALA 54 CO -0.11 0.03 -0.20 0.08 0.00 0.00 0.00 175.76 175.56 3hd0 s VAL 55 N 0.72 1.73 -0.05 0.00 1.01 -0.41 -1.23 120.40 122.17 3hd0 s VAL 55 Ca -0.07 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3hd0 s VAL 55 Cb -0.16 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3hd0 s VAL 55 CO 0.01 0.49 -0.22 -0.63 0.00 0.00 0.00 175.10 174.75 3hd0 s ILE 56 N 0.51 1.82 -0.04 2.22 1.01 -0.56 -0.82 121.20 125.33 3hd0 s ILE 56 Ca -0.16 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.60 3hd0 s ILE 56 Cb -0.17 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 3hd0 s ILE 56 CO 0.06 0.51 -0.16 0.68 0.00 0.00 0.00 174.94 176.03 3hd0 s VAL 57 N -0.06 1.37 -0.34 2.92 -7.23 -0.48 -1.19 120.40 115.39 3hd0 s VAL 57 Ca -0.05 -0.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.39 3hd0 s VAL 57 Cb -0.13 -1.18 0.05 0.00 0.56 0.00 0.00 36.38 35.68 3hd0 s VAL 57 CO 0.03 0.40 0.10 -0.69 -0.31 0.00 0.00 175.10 174.63 3hd0 s VAL 58 N 0.06 3.59 0.42 1.32 1.01 0.06 -0.34 120.40 126.51 3hd0 s VAL 58 Ca -0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 3hd0 s VAL 58 Cb -0.11 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 3hd0 s VAL 58 CO 0.02 -0.23 0.67 -0.76 0.00 0.00 0.00 175.10 174.81 3hd0 s LEU 59 N 1.35 3.81 -0.17 3.92 1.43 0.11 -0.75 118.68 128.38 3hd0 s LEU 59 Ca -0.01 0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 3hd0 s LEU 59 Cb -0.20 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 3hd0 s LEU 59 CO 0.01 -0.45 0.13 -0.70 0.23 0.00 0.00 176.35 175.58 3hd0 s GLU 60 N -4.54 3.88 0.00 1.70 2.12 0.45 -2.15 118.70 120.16 3hd0 s GLU 60 Ca 0.44 -0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.44 3hd0 s GLU 60 Cb -0.10 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 30.91 3hd0 s GLU 60 CO 0.41 0.50 0.40 -0.47 -0.54 0.00 0.00 175.26 175.55 3hd0 s TYR 61 N -0.21 3.71 -1.60 5.30 5.04 0.22 0.13 117.35 129.94 3hd0 s TYR 61 Ca 0.11 0.96 0.26 0.00 -2.44 0.00 0.00 57.07 55.96 3hd0 s TYR 61 Cb -0.11 -2.27 0.73 0.00 0.35 0.00 0.00 41.96 40.66 3hd0 s TYR 61 CO 0.00 0.64 1.55 -0.35 -1.34 0.00 0.00 175.55 176.05 3hd0 n PRO 62 N 1.74 0.67 0.22 4.97 -0.04 -1.26 -4.81 135.00 136.47 3hd0 n PRO 62 Ca -0.14 -0.38 0.06 0.00 -0.04 0.00 0.00 63.50 63.00 3hd0 n PRO 62 Cb 0.52 -1.49 0.49 0.00 -0.04 0.00 0.00 33.50 32.98 3hd0 n PRO 62 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hd0 h SER 63 N 0.94 0.00 -0.75 3.54 4.64 -1.95 -3.47 113.55 116.49 3hd0 h SER 63 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3hd0 h SER 63 Cb 0.50 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.46 3hd0 h SER 63 CO 0.00 0.27 -0.29 0.49 -0.87 0.00 0.00 176.83 176.42 3hd0 n PHE 64 N -3.91 0.00 -1.72 4.77 3.72 0.34 -4.97 117.46 115.69 3hd0 n PHE 64 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 3hd0 n PHE 64 Cb 0.35 -3.06 -0.00 0.00 -0.94 0.00 0.00 39.48 35.83 3hd0 n PHE 64 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hd0 n LYS 65 N -1.75 2.26 -2.79 -1.08 4.81 -1.22 -4.61 118.16 113.77 3hd0 n LYS 65 Ca -0.16 0.79 -0.43 0.00 -0.87 0.00 0.00 58.31 57.64 3hd0 n LYS 65 Cb 0.62 -2.41 -0.04 0.00 0.02 0.00 0.00 35.03 33.22 3hd0 n LYS 65 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3hd0 s ILE 66 N -1.10 4.48 -0.15 3.15 1.01 -1.26 -0.41 121.20 126.92 3hd0 s ILE 66 Ca 0.55 0.96 -0.22 0.00 0.00 0.00 0.00 60.65 61.94 3hd0 s ILE 66 Cb -0.54 -4.42 -0.24 0.00 0.01 0.00 0.00 42.46 37.26 3hd0 s ILE 66 CO 0.63 -0.75 0.53 -0.07 0.00 0.00 0.00 174.94 175.27 3hd0 h LEU 67 N 10.48 0.14 -7.87 2.97 4.07 -1.26 -3.49 115.31 120.35 3hd0 h LEU 67 Ca -0.24 -0.79 -0.13 0.00 0.08 0.00 0.00 57.88 56.80 3hd0 h LEU 67 Cb 1.07 -0.04 -0.18 0.00 1.08 0.00 0.00 40.66 42.58 3hd0 h LEU 67 CO 1.02 1.36 -0.52 -0.70 -1.08 0.00 0.00 178.44 178.52 3hd0 s GLU 68 N -2.35 0.55 -0.13 1.13 2.12 -1.10 -4.99 118.70 113.92 3hd0 s GLU 68 Ca -0.22 -0.66 -0.05 0.00 0.36 0.00 0.00 54.97 54.40 3hd0 s GLU 68 Cb 0.02 0.22 0.07 0.00 0.26 0.00 0.00 34.13 34.70 3hd0 s GLU 68 CO 0.69 -0.14 0.27 0.54 -0.54 0.00 0.00 175.26 176.09 3hd0 s VAL 69 N -2.27 -0.43 0.15 3.70 0.11 -1.26 -0.76 120.40 119.64 3hd0 s VAL 69 Ca -0.08 0.27 0.08 0.00 -2.93 0.00 0.00 61.98 59.32 3hd0 s VAL 69 Cb -0.03 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 3hd0 s VAL 69 CO -0.03 0.11 -0.17 0.68 -3.33 0.00 0.00 175.10 172.36 3hd0 s VAL 70 N 2.41 1.66 -0.06 2.04 -7.23 -0.34 -5.00 120.40 113.89 3hd0 s VAL 70 Ca 0.01 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.16 3hd0 s VAL 70 Cb -0.12 -1.72 0.04 0.00 0.56 0.00 0.00 36.38 35.14 3hd0 s VAL 70 CO -0.09 -0.33 0.44 -0.94 -0.31 0.00 0.00 175.10 173.87 3hd0 s SER 71 N -2.54 -0.37 0.04 4.85 1.04 -1.26 -1.50 113.70 113.95 3hd0 s SER 71 Ca 0.13 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.99 3hd0 s SER 71 Cb -0.06 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 3hd0 s SER 71 CO 0.05 -0.43 -0.03 -0.70 0.98 0.00 0.00 173.24 173.11 3hd0 s GLU 72 N -0.95 0.46 0.13 4.02 2.56 -0.37 -4.92 118.70 119.64 3hd0 s GLU 72 Ca -0.10 -0.91 0.08 0.00 0.00 0.00 0.00 54.97 54.04 3hd0 s GLU 72 Cb -0.03 0.13 -0.04 0.00 2.00 0.00 0.00 34.13 36.19 3hd0 s GLU 72 CO 0.05 -0.07 -0.11 1.03 -0.56 0.00 0.00 175.26 175.60 3hd0 s ARG 73 N -2.62 2.06 0.21 4.30 0.52 -1.26 -1.21 118.95 120.94 3hd0 s ARG 73 Ca -0.05 -1.13 -0.17 0.00 -0.52 0.00 0.00 55.73 53.86 3hd0 s ARG 73 Cb -0.02 -2.23 0.02 0.00 0.52 0.00 0.00 34.95 33.25 3hd0 s ARG 73 CO -0.05 0.48 0.55 0.20 0.02 0.00 0.00 175.30 176.49 3hd0 s GLY 74 N -2.42 -0.02 0.16 -3.53 0.00 -1.08 -5.00 107.32 95.42 3hd0 s GLY 74 Ca 0.22 -0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.37 3hd0 s GLY 74 CO 0.14 -0.28 0.82 1.85 0.00 0.00 0.00 173.10 175.63 3hd0 s GLU 75 N -3.90 4.63 -0.38 2.90 2.12 -1.26 -1.35 118.70 121.46 3hd0 s GLU 75 Ca 0.11 1.23 -0.08 0.00 0.36 0.00 0.00 54.97 56.59 3hd0 s GLU 75 Cb -0.02 -3.29 0.06 0.00 0.26 0.00 0.00 34.13 31.15 3hd0 s GLU 75 CO -0.00 0.50 0.19 0.42 -0.54 0.00 0.00 175.26 175.83 3hd0 s ILE 76 N -0.94 4.01 -0.19 -3.70 -1.09 0.25 -4.84 121.20 114.71 3hd0 s ILE 76 Ca 0.38 -1.30 0.07 0.00 -2.23 0.00 0.00 60.65 57.57 3hd0 s ILE 76 Cb -0.23 -3.39 -0.16 0.00 -1.58 0.00 0.00 42.46 37.10 3hd0 s ILE 76 CO 0.27 -0.37 -0.08 1.07 -1.23 0.00 0.00 174.94 174.60 3hd0 n THR 77 N 4.86 1.16 -2.43 2.92 5.66 -1.26 -4.67 114.28 120.51 3hd0 n THR 77 Ca -0.11 -0.55 -0.41 0.00 -3.05 0.00 0.00 64.05 59.94 3hd0 n THR 77 Cb 0.44 -0.96 -0.04 0.00 -1.55 0.00 0.00 70.33 68.22 3hd0 n THR 77 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3hd0 s PHE 78 N -2.41 3.50 0.49 1.09 5.36 -1.26 -4.98 117.98 119.77 3hd0 s PHE 78 Ca -0.20 1.54 -0.21 0.00 -0.96 0.00 0.00 56.93 57.11 3hd0 s PHE 78 Cb 0.06 -3.36 -0.08 0.00 -0.34 0.00 0.00 43.02 39.30 3hd0 s PHE 78 CO 0.56 -0.89 1.06 -1.25 -1.46 0.00 0.00 175.22 173.24 3hd0 s PRO 79 N -0.66 3.75 -0.21 10.12 0.04 -1.26 -4.78 135.00 142.00 3hd0 s PRO 79 Ca 0.49 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 3hd0 s PRO 79 Cb -0.32 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 3hd0 s PRO 79 CO 0.38 -0.49 1.28 -0.47 0.04 0.00 0.00 177.00 177.74 3hd0 s TYR 80 N -1.88 2.78 -0.13 0.56 5.04 -1.26 -4.90 117.35 117.55 3hd0 s TYR 80 Ca 0.67 0.95 -0.04 0.00 -2.44 0.00 0.00 57.07 56.22 3hd0 s TYR 80 Cb -0.19 -3.65 0.06 0.00 0.35 0.00 0.00 41.96 38.53 3hd0 s TYR 80 CO 0.23 -1.73 0.14 0.42 -1.34 0.00 0.00 175.55 173.27 3hd0 s ILE 81 N 3.84 -0.20 0.32 3.14 1.01 -1.26 -5.10 121.20 122.95 3hd0 s ILE 81 Ca 0.56 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 61.01 3hd0 s ILE 81 Cb -0.20 -0.45 -0.12 0.00 0.01 0.00 0.00 42.46 41.71 3hd0 s ILE 81 CO 0.18 -0.06 1.54 -2.65 0.00 0.00 0.00 174.94 173.95 3hd0 n PRO 82 N 5.31 2.65 0.00 2.79 -0.02 -1.26 -0.23 135.00 144.24 3hd0 n PRO 82 Ca -0.05 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3hd0 n PRO 82 Cb 0.50 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3hd0 n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hd0 n GLY 83 N 1.59 2.04 0.07 -1.23 0.00 -1.26 -4.82 105.19 101.58 3hd0 n GLY 83 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 3hd0 n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hd0 n LEU 84 N 0.00 2.20 -0.24 0.99 4.32 0.69 -4.82 117.00 120.13 3hd0 n LEU 84 Ca 0.00 -2.41 0.07 0.00 -0.02 0.00 0.00 56.01 53.65 3hd0 n LEU 84 Cb 0.00 -0.17 0.33 0.00 -1.62 0.00 0.00 43.42 41.95 3hd0 n LEU 84 CO 0.00 0.59 1.23 -0.07 -1.22 0.00 0.00 177.39 177.91 3hd0 h LEU 85 N 0.12 0.73 -1.99 2.23 3.38 -1.85 -1.01 115.31 116.92 3hd0 h LEU 85 Ca 0.00 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.20 3hd0 h LEU 85 Cb 0.71 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3hd0 h LEU 85 CO 0.01 0.45 0.56 0.00 0.09 0.00 0.00 178.44 179.54 3hd0 h ALA 86 N 1.58 2.67 0.00 1.53 0.00 -1.92 -0.79 119.26 122.32 3hd0 h ALA 86 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hd0 h ALA 86 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hd0 h ALA 86 CO -0.15 -0.94 0.00 0.74 0.00 0.00 0.00 179.25 178.90 3hd0 h PHE 87 N 0.00 0.00 0.06 0.00 -1.00 -1.58 0.29 116.94 114.71 3hd0 h PHE 87 Ca 0.35 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.89 3hd0 h PHE 87 Cb 1.46 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.01 3hd0 h PHE 87 CO 0.00 0.00 -1.30 0.00 -1.61 0.00 0.00 178.31 175.40 3hd0 h ARG 88 N 0.00 0.13 0.00 1.51 3.08 -1.29 -3.43 114.38 114.38 3hd0 h ARG 88 Ca 0.00 -0.23 -0.26 0.00 0.07 0.00 0.00 59.98 59.57 3hd0 h ARG 88 Cb 0.47 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 3hd0 h ARG 88 CO 0.00 1.11 -2.11 0.39 -1.07 0.00 0.00 179.97 178.29 3hd0 n GLU 89 N -4.12 1.10 -0.12 0.04 1.02 -1.07 -4.44 120.64 113.06 3hd0 n GLU 89 Ca -0.27 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 56.74 3hd0 n GLU 89 Cb 0.80 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 3hd0 n GLU 89 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3hd0 h GLY 90 N 3.36 -0.42 0.21 0.62 0.00 -0.66 -1.94 103.07 104.25 3hd0 h GLY 90 Ca -0.38 0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.52 3hd0 h GLY 90 CO 0.02 -0.20 -0.03 -2.55 0.00 0.00 0.00 176.54 173.78 3hd0 h PRO 91 N -0.30 0.08 -0.24 4.80 0.11 -1.78 -1.51 132.00 133.16 3hd0 h PRO 91 Ca 0.15 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 3hd0 h PRO 91 Cb 0.57 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3hd0 h PRO 91 CO -0.55 0.05 -0.08 1.25 -0.21 0.00 0.00 178.00 178.45 3hd0 h LEU 92 N 0.08 0.49 -0.83 2.35 6.46 -1.74 -2.11 115.31 120.02 3hd0 h LEU 92 Ca 0.23 -0.39 0.15 0.00 -0.12 0.00 0.00 57.88 57.75 3hd0 h LEU 92 Cb 0.34 -0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.03 3hd0 h LEU 92 CO -0.40 0.77 0.39 0.15 -0.62 0.00 0.00 178.44 178.73 3hd0 h PHE 93 N 0.21 0.68 -0.97 1.25 3.57 -1.22 -1.53 116.94 118.93 3hd0 h PHE 93 Ca 0.06 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3hd0 h PHE 93 Cb 0.57 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 3hd0 h PHE 93 CO 0.06 0.13 0.60 -0.07 -2.23 0.00 0.00 178.31 176.79 3hd0 h LEU 94 N 0.55 1.15 -0.89 0.59 4.07 -0.64 0.19 115.31 120.33 3hd0 h LEU 94 Ca 0.46 -0.06 0.10 0.00 0.08 0.00 0.00 57.88 58.46 3hd0 h LEU 94 Cb 0.69 -0.29 -0.08 0.00 1.08 0.00 0.00 40.66 42.06 3hd0 h LEU 94 CO -0.39 0.86 0.53 0.11 -1.08 0.00 0.00 178.44 178.48 3hd0 h LYS 95 N 1.33 0.86 -0.28 1.13 1.79 -0.73 -1.14 116.57 119.53 3hd0 h LYS 95 Ca 0.35 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.60 3hd0 h LYS 95 Cb -0.09 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.37 3hd0 h LYS 95 CO -0.07 0.57 -0.47 0.00 -1.08 0.00 0.00 179.45 178.40 3hd0 h ALA 96 N 1.48 0.43 -0.39 3.86 0.00 -0.83 -3.14 119.26 120.66 3hd0 h ALA 96 Ca 0.43 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hd0 h ALA 96 Cb 0.39 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3hd0 h ALA 96 CO -0.25 0.58 -0.02 2.35 0.00 0.00 0.00 179.25 181.92 3hd0 h TRP 97 N 0.56 -0.06 0.00 0.00 2.91 0.04 -1.32 115.95 118.08 3hd0 h TRP 97 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3hd0 h TRP 97 Cb 1.07 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 3hd0 h TRP 97 CO 0.08 -0.09 0.17 0.93 -1.03 0.00 0.00 178.44 178.49 3hd0 h GLU 98 N 0.08 0.00 -0.01 2.65 5.08 -1.18 -1.18 114.58 120.01 3hd0 h GLU 98 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3hd0 h GLU 98 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3hd0 h GLU 98 CO -0.33 0.00 -0.13 1.63 -1.00 0.00 0.00 179.01 179.18 3hd0 n LYS 99 N -2.64 1.44 -2.55 2.33 5.02 -0.50 -4.86 118.16 116.40 3hd0 n LYS 99 Ca -0.02 -0.94 -0.40 0.00 -2.02 0.00 0.00 58.31 54.93 3hd0 n LYS 99 Cb 0.21 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 3hd0 n LYS 99 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hd0 s LEU 100 N -2.21 4.57 -0.18 -0.35 1.43 -0.45 -4.95 118.68 116.55 3hd0 s LEU 100 Ca 0.30 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 3hd0 s LEU 100 Cb 0.20 -3.62 -0.22 0.00 0.03 0.00 0.00 46.19 42.58 3hd0 s LEU 100 CO 0.41 -0.07 0.13 0.54 0.23 0.00 0.00 176.35 177.59 3hd0 n ARG 101 N 1.33 0.70 -3.55 1.70 1.74 -1.26 -4.92 116.66 112.40 3hd0 n ARG 101 Ca -0.01 0.20 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 3hd0 n ARG 101 Cb 0.45 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 3hd0 n ARG 101 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3hd0 s THR 102 N -2.54 5.31 -0.33 0.55 2.01 -1.26 -5.05 115.64 114.33 3hd0 s THR 102 Ca -0.25 0.52 -0.26 0.00 0.31 0.00 0.00 61.69 62.01 3hd0 s THR 102 Cb 0.08 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.98 3hd0 s THR 102 CO 0.71 0.40 0.92 -0.75 -0.69 0.00 0.00 174.62 175.21 3hd0 s LYS 103 N 0.41 3.95 0.58 4.92 2.20 -1.26 -5.03 119.74 125.50 3hd0 s LYS 103 Ca 0.16 0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 56.32 3hd0 s LYS 103 Cb -0.13 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.39 3hd0 s LYS 103 CO 0.04 -0.84 1.08 -2.14 -0.36 0.00 0.00 175.35 173.12 3hd0 s PRO 104 N 3.34 3.30 0.08 4.03 0.02 -1.26 -4.82 135.00 139.68 3hd0 s PRO 104 Ca 0.38 1.33 0.16 0.00 0.02 0.00 0.00 61.00 62.89 3hd0 s PRO 104 Cb -0.13 -2.02 -0.12 0.00 0.02 0.00 0.00 34.50 32.25 3hd0 s PRO 104 CO 0.15 -0.85 0.91 -0.44 -0.33 0.00 0.00 177.00 176.45 3hd0 h ASP 105 N 0.66 0.00 -4.03 2.53 3.32 -0.50 -3.47 116.42 114.93 3hd0 h ASP 105 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 3hd0 h ASP 105 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 3hd0 h ASP 105 CO 0.57 0.64 -0.32 -0.69 -1.72 0.00 0.00 179.24 177.71 3hd0 s VAL 106 N -2.88 0.01 -0.07 -1.35 1.01 -1.15 -4.26 120.40 111.71 3hd0 s VAL 106 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.93 3hd0 s VAL 106 Cb 0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 3hd0 s VAL 106 CO 0.80 -0.04 -0.23 -0.69 0.00 0.00 0.00 175.10 174.94 3hd0 s VAL 107 N -0.06 1.93 -0.19 2.92 1.01 0.16 -1.88 120.40 124.30 3hd0 s VAL 107 Ca -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3hd0 s VAL 107 Cb -0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 3hd0 s VAL 107 CO 0.01 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 3hd0 s VAL 108 N 0.07 3.26 0.34 2.92 1.01 -0.24 -0.22 120.40 127.54 3hd0 s VAL 108 Ca -0.09 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.42 3hd0 s VAL 108 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3hd0 s VAL 108 CO 0.05 0.46 0.19 -0.36 0.00 0.00 0.00 175.10 175.44 3hd0 s PHE 109 N 1.07 2.77 -0.80 5.22 0.08 0.45 -1.81 117.98 124.96 3hd0 s PHE 109 Ca 0.00 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.55 3hd0 s PHE 109 Cb -0.15 -1.68 0.20 0.00 -0.57 0.00 0.00 43.02 40.82 3hd0 s PHE 109 CO -0.01 0.30 0.78 0.34 -0.10 0.00 0.00 175.22 176.52 3hd0 s ASP 110 N -3.89 6.66 0.00 1.36 3.68 -1.25 -0.85 116.67 122.39 3hd0 s ASP 110 Ca 0.38 -2.47 0.00 0.00 2.13 0.00 0.00 52.55 52.59 3hd0 s ASP 110 Cb -0.04 -2.23 0.00 0.00 -1.45 0.00 0.00 42.92 39.20 3hd0 s ASP 110 CO 0.24 -0.68 0.00 0.61 0.13 0.00 0.00 175.17 175.47 3hd0 n GLY 111 N 4.33 -0.63 0.00 2.66 0.00 -0.86 -4.93 105.19 105.77 3hd0 n GLY 111 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3hd0 n GLY 111 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hd0 n GLN 112 N 0.00 2.94 0.00 1.61 1.13 -1.26 -1.84 117.38 119.97 3hd0 n GLN 112 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3hd0 n GLN 112 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 3hd0 n GLN 112 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hd0 n GLY 113 N 3.68 -0.50 0.38 1.08 0.00 -1.26 -0.55 105.19 108.02 3hd0 n GLY 113 Ca 0.00 0.51 0.18 0.00 0.00 0.00 0.00 46.02 46.70 3hd0 n GLY 113 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hd0 h LEU 114 N 0.00 0.18 -8.14 0.99 5.85 -1.07 0.12 115.31 113.25 3hd0 h LEU 114 Ca 0.00 0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.12 3hd0 h LEU 114 Cb 0.00 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 3hd0 h LEU 114 CO 0.00 0.10 1.26 0.00 -0.34 0.00 0.00 178.44 179.45 3hd0 s ALA 115 N -5.20 2.85 -0.24 1.25 0.00 -1.24 -4.26 121.76 114.92 3hd0 s ALA 115 Ca -0.06 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.46 3hd0 s ALA 115 Cb 0.20 -4.36 0.10 0.00 0.00 0.00 0.00 23.12 19.06 3hd0 s ALA 115 CO 0.75 -3.41 0.89 -1.58 0.00 0.00 0.00 175.76 172.41 3hd0 s HIS 116 N 4.66 -0.58 0.50 0.00 5.04 -1.25 -4.61 115.29 119.06 3hd0 s HIS 116 Ca 0.40 1.35 0.36 0.00 -1.54 0.00 0.00 55.06 55.63 3hd0 s HIS 116 Cb -0.03 0.35 1.50 0.00 0.04 0.00 0.00 32.58 34.44 3hd0 s HIS 116 CO -0.05 -0.33 1.71 -1.35 -2.34 0.00 0.00 174.74 172.38 3hd0 h PRO 117 N 4.15 0.08 0.00 2.88 0.10 -1.93 0.10 132.00 137.37 3hd0 h PRO 117 Ca -0.27 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.79 3hd0 h PRO 117 Cb 1.17 -0.02 -0.07 0.00 0.10 0.00 0.00 31.00 32.18 3hd0 h PRO 117 CO 0.14 0.05 -0.46 0.54 0.10 0.00 0.00 178.00 178.37 3hd0 n ARG 118 N -4.30 1.01 -3.17 1.05 1.74 -1.26 -4.98 116.66 106.76 3hd0 n ARG 118 Ca 0.33 -2.58 -0.22 0.00 -0.77 0.00 0.00 57.85 54.60 3hd0 n ARG 118 Cb 1.41 -1.15 0.02 0.00 -1.02 0.00 0.00 32.46 31.72 3hd0 n ARG 118 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hd0 n LYS 119 N -0.77 -4.09 -2.54 5.56 5.02 0.35 -4.87 118.16 116.82 3hd0 n LYS 119 Ca 0.13 0.69 -0.14 0.00 -2.02 0.00 0.00 58.31 56.98 3hd0 n LYS 119 Cb 0.76 -5.47 0.03 0.00 -0.02 0.00 0.00 35.03 30.33 3hd0 n LYS 119 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hd0 n LEU 120 N -3.85 2.92 -4.34 -0.35 4.77 -1.24 -4.63 117.00 110.28 3hd0 n LEU 120 Ca -0.07 -4.07 -0.29 0.00 -0.03 0.00 0.00 56.01 51.55 3hd0 n LEU 120 Cb 0.58 0.09 0.23 0.00 -2.33 0.00 0.00 43.42 41.99 3hd0 n LEU 120 CO 0.48 1.68 0.06 0.61 -1.33 0.00 0.00 177.39 178.89 3hd0 n GLY 121 N -0.44 -2.48 0.36 -0.72 0.00 0.42 -4.31 105.19 98.02 3hd0 n GLY 121 Ca 0.22 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.29 3hd0 n GLY 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hd0 h ILE 122 N -2.61 0.70 -0.24 -0.61 6.09 -1.82 -0.32 117.51 118.70 3hd0 h ILE 122 Ca -0.56 -0.25 -0.12 0.00 -1.37 0.00 0.00 64.86 62.55 3hd0 h ILE 122 Cb 1.32 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 3hd0 h ILE 122 CO 0.42 0.13 -0.37 0.00 -3.07 0.00 0.00 178.15 175.26 3hd0 h ALA 123 N 1.65 0.92 0.36 0.18 0.00 -1.15 -3.23 119.26 117.98 3hd0 h ALA 123 Ca 0.58 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hd0 h ALA 123 Cb 0.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hd0 h ALA 123 CO -0.37 0.63 -0.17 0.77 0.00 0.00 0.00 179.25 180.10 3hd0 h SER 124 N 0.45 -0.41 0.00 0.00 0.02 -1.27 -2.15 113.55 110.19 3hd0 h SER 124 Ca 0.05 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3hd0 h SER 124 Cb 0.85 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3hd0 h SER 124 CO 0.07 0.02 0.00 1.57 -1.14 0.00 0.00 176.83 177.35 3hd0 n HIS 125 N -5.12 0.00 0.00 3.45 -0.00 -0.72 -2.00 115.22 110.83 3hd0 n HIS 125 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 3hd0 n HIS 125 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 3hd0 n HIS 125 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hd0 n GLY 127 N 0.05 0.00 0.23 1.57 0.00 -0.81 -2.63 105.19 103.61 3hd0 n GLY 127 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3hd0 n GLY 127 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hd0 h LEU 128 N 0.00 0.73 0.31 0.99 -0.00 -1.67 0.30 115.31 115.96 3hd0 h LEU 128 Ca 0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.63 3hd0 h LEU 128 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.47 3hd0 h LEU 128 CO 0.00 0.77 -0.15 -0.26 -0.00 0.00 0.00 178.44 178.80 3hd0 h PHE 129 N 0.65 -0.39 0.00 1.13 0.05 -1.73 -3.28 116.94 113.37 3hd0 h PHE 129 Ca 0.15 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.93 3hd0 h PHE 129 Cb 0.33 0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.40 3hd0 h PHE 129 CO 0.02 -0.05 0.00 -0.84 -0.18 0.00 0.00 178.31 177.27 3hd0 h ILE 130 N -0.88 0.00 -6.02 -0.55 3.07 -1.85 -2.41 117.51 108.87 3hd0 h ILE 130 Ca -0.04 -0.48 -0.41 0.00 1.55 0.00 0.00 64.86 65.47 3hd0 h ILE 130 Cb 0.52 1.40 0.07 0.00 -0.27 0.00 0.00 36.82 38.54 3hd0 h ILE 130 CO 0.07 0.00 -0.80 -0.62 -1.05 0.00 0.00 178.15 175.75 3hd0 n GLU 131 N -2.47 -5.57 -3.84 0.16 1.02 0.10 -4.90 120.64 105.15 3hd0 n GLU 131 Ca 0.04 0.67 -0.11 0.00 -0.02 0.00 0.00 57.16 57.74 3hd0 n GLU 131 Cb 0.37 -5.41 -0.09 0.00 -0.02 0.00 0.00 31.44 26.29 3hd0 n GLU 131 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3hd0 s ILE 132 N -3.53 0.09 0.18 -3.67 -4.36 -1.22 -5.08 121.20 103.61 3hd0 s ILE 132 Ca 0.15 -0.72 -0.33 0.00 -0.26 0.00 0.00 60.65 59.49 3hd0 s ILE 132 Cb -0.07 -0.66 -0.14 0.00 1.25 0.00 0.00 42.46 42.84 3hd0 s ILE 132 CO 0.79 -0.40 1.49 -2.65 0.24 0.00 0.00 174.94 174.42 3hd0 n PRO 133 N 1.11 2.01 -4.27 0.37 -0.02 -1.25 -4.71 135.00 128.25 3hd0 n PRO 133 Ca -0.21 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 3hd0 n PRO 133 Cb 0.57 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 3hd0 n PRO 133 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hd0 s THR 134 N 0.53 1.36 0.02 3.45 -4.23 -0.81 -0.66 115.64 115.30 3hd0 s THR 134 Ca 0.76 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 3hd0 s THR 134 Cb -0.69 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 3hd0 s THR 134 CO 0.43 -0.57 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.23 3hd0 s ILE 135 N -2.73 0.58 -0.18 2.99 1.01 0.69 -1.69 121.20 121.87 3hd0 s ILE 135 Ca 0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3hd0 s ILE 135 Cb -0.01 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 3hd0 s ILE 135 CO 0.03 -0.14 0.01 -0.83 0.00 0.00 0.00 174.94 174.00 3hd0 s GLY 136 N -0.98 1.78 -0.12 6.18 0.00 0.56 -0.41 107.32 114.32 3hd0 s GLY 136 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.85 3hd0 s GLY 136 CO 0.00 0.07 -0.20 0.14 0.00 0.00 0.00 173.10 173.11 3hd0 s VAL 137 N 0.58 1.88 -0.05 1.40 1.01 -0.03 -1.24 120.40 123.95 3hd0 s VAL 137 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.15 3hd0 s VAL 137 Cb -0.14 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hd0 s VAL 137 CO 0.02 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 3hd0 s ALA 138 N 0.78 1.93 -0.89 5.51 0.00 0.37 -2.02 121.76 127.43 3hd0 s ALA 138 Ca -0.09 -0.92 0.17 0.00 0.00 0.00 0.00 51.96 51.11 3hd0 s ALA 138 Cb -0.16 -0.61 0.71 0.00 0.00 0.00 0.00 23.12 23.06 3hd0 s ALA 138 CO 0.00 0.37 1.52 1.63 0.00 0.00 0.00 175.76 179.29 3hd0 n LYS 139 N 3.00 0.04 -3.86 0.00 5.02 -1.26 -1.07 118.16 120.03 3hd0 n LYS 139 Ca -0.18 0.28 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 3hd0 n LYS 139 Cb 0.52 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 3hd0 n LYS 139 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hd0 s SER 140 N -3.26 -0.02 0.23 4.39 0.15 -1.26 -4.83 113.70 109.10 3hd0 s SER 140 Ca 0.07 -0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 3hd0 s SER 140 Cb 0.10 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.55 3hd0 s SER 140 CO 0.30 -0.27 1.37 -0.60 1.20 0.00 0.00 173.24 175.24 3hd0 s ARG 141 N -0.94 4.33 -0.21 5.44 3.52 -1.26 -4.88 118.95 124.95 3hd0 s ARG 141 Ca -0.10 2.18 -0.06 0.00 -0.13 0.00 0.00 55.73 57.61 3hd0 s ARG 141 Cb -0.06 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.08 3hd0 s ARG 141 CO 0.01 -0.33 -0.24 1.28 -0.81 0.00 0.00 175.30 175.21 3hd0 n LEU 142 N 2.44 2.02 -3.98 -0.88 4.77 -1.26 -5.07 117.00 115.04 3hd0 n LEU 142 Ca 0.06 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3hd0 n LEU 142 Cb 0.41 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 3hd0 n LEU 142 CO 0.59 0.58 -0.29 -0.47 -1.33 0.00 0.00 177.39 176.47 3hd0 s TYR 143 N -2.39 0.30 0.00 -1.77 5.04 -1.26 -5.07 117.35 112.20 3hd0 s TYR 143 Ca -0.29 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 53.68 3hd0 s TYR 143 Cb 0.10 -0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.19 3hd0 s TYR 143 CO 0.40 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.70 3hd0 n GLY 144 N 0.81 -0.35 3.49 8.97 0.00 -1.26 -4.91 105.19 111.94 3hd0 n GLY 144 Ca -0.19 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 3hd0 n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hd0 s THR 145 N -1.86 2.79 0.21 2.61 -4.23 0.21 -4.84 115.64 110.53 3hd0 s THR 145 Ca 0.00 -1.63 -0.22 0.00 -1.18 0.00 0.00 61.69 58.66 3hd0 s THR 145 Cb 0.00 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.58 3hd0 s THR 145 CO 0.00 0.03 0.66 0.72 -0.54 0.00 0.00 174.62 175.49 3hd0 s PHE 146 N -1.31 -0.38 0.00 3.99 -0.71 -1.26 -0.08 117.98 118.22 3hd0 s PHE 146 Ca 0.19 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.14 3hd0 s PHE 146 Cb -0.10 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.34 3hd0 s PHE 146 CO 0.11 -1.02 0.00 1.63 -1.34 0.00 0.00 175.22 174.60 3hd0 n LYS 147 N -0.41 0.00 -4.42 1.99 4.76 -1.26 -5.09 118.16 113.72 3hd0 n LYS 147 Ca -0.11 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.12 3hd0 n LYS 147 Cb 0.62 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.71 3hd0 n LYS 147 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3hd0 s PRO 149 N 1.84 1.54 0.93 1.97 0.04 -1.26 -4.74 135.00 135.31 3hd0 s PRO 149 Ca 0.00 -1.79 -0.12 0.00 0.04 0.00 0.00 61.00 59.13 3hd0 s PRO 149 Cb 0.00 -1.06 0.15 0.00 0.04 0.00 0.00 34.50 33.63 3hd0 s PRO 149 CO 0.00 -0.01 1.11 -1.83 0.04 0.00 0.00 177.00 176.31 3hd0 s GLU 150 N -3.76 1.02 -1.27 4.56 -1.05 -1.26 -4.88 118.70 112.06 3hd0 s GLU 150 Ca 0.30 0.48 -0.07 0.00 -0.15 0.00 0.00 54.97 55.53 3hd0 s GLU 150 Cb 0.05 -1.81 0.17 0.00 -0.44 0.00 0.00 34.13 32.10 3hd0 s GLU 150 CO 0.12 -2.32 2.02 -3.47 0.95 0.00 0.00 175.26 172.56 3hd0 n ASP 151 N -3.88 6.33 -3.69 0.83 4.64 -1.26 -4.76 116.55 114.76 3hd0 n ASP 151 Ca 0.06 -3.17 -0.13 0.00 -1.38 0.00 0.00 54.79 50.17 3hd0 n ASP 151 Cb 0.58 -1.41 -0.13 0.00 -1.04 0.00 0.00 41.12 39.12 3hd0 n ASP 151 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 3hd0 s LYS 152 N -0.63 0.16 -0.11 -0.67 2.36 -1.26 -4.68 119.74 114.91 3hd0 s LYS 152 Ca 0.44 0.66 -0.39 0.00 -2.55 0.00 0.00 55.97 54.13 3hd0 s LYS 152 Cb 0.13 -0.08 -0.18 0.00 -1.05 0.00 0.00 37.83 36.64 3hd0 s LYS 152 CO -0.02 -0.25 1.11 -2.13 1.55 0.00 0.00 175.35 175.61 3hd0 n ARG 153 N 4.98 0.00 -0.96 4.03 0.63 -1.26 -1.04 116.66 123.04 3hd0 n ARG 153 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 3hd0 n ARG 153 Cb 0.51 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 32.03 3hd0 n ARG 153 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hd0 s SER 155 N -2.22 3.14 0.02 0.00 0.01 -0.21 -4.75 113.70 109.68 3hd0 s SER 155 Ca 0.00 1.93 -0.28 0.00 1.31 0.00 0.00 55.95 58.92 3hd0 s SER 155 Cb 0.00 -2.48 0.09 0.00 0.21 0.00 0.00 66.02 63.85 3hd0 s SER 155 CO 0.00 -2.92 0.80 -1.66 0.41 0.00 0.00 173.24 169.87 3hd0 s TRP 156 N -2.73 -0.44 0.08 2.43 1.48 -1.26 -0.33 118.94 118.17 3hd0 s TRP 156 Ca 0.65 0.41 0.02 0.00 -1.06 0.00 0.00 56.10 56.12 3hd0 s TRP 156 Cb -0.21 0.52 -0.03 0.00 -1.16 0.00 0.00 33.47 32.58 3hd0 s TRP 156 CO 0.58 -0.61 -0.07 -1.12 -4.06 0.00 0.00 176.95 171.67 3hd0 s SER 157 N -2.23 1.03 0.45 -2.66 0.01 0.83 -4.85 113.70 106.29 3hd0 s SER 157 Ca 0.01 -0.82 -0.22 0.00 1.31 0.00 0.00 55.95 56.23 3hd0 s SER 157 Cb -0.01 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.21 3hd0 s SER 157 CO -0.07 -0.36 1.05 -0.31 0.41 0.00 0.00 173.24 173.97 3hd0 s TYR 158 N -2.72 3.09 -0.13 2.43 1.51 -1.26 0.55 117.35 120.83 3hd0 s TYR 158 Ca 0.03 1.60 -0.07 0.00 -1.01 0.00 0.00 57.07 57.63 3hd0 s TYR 158 Cb -0.01 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 3hd0 s TYR 158 CO -0.03 -0.80 0.12 -1.17 -1.11 0.00 0.00 175.55 172.56 3hd0 s LEU 159 N -3.12 4.25 0.12 -1.29 2.96 -0.09 -4.52 118.68 116.99 3hd0 s LEU 159 Ca 0.63 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 55.01 3hd0 s LEU 159 Cb -0.20 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3hd0 s LEU 159 CO 0.24 0.38 -0.18 -0.31 -1.32 0.00 0.00 176.35 175.16 3hd0 s TYR 160 N -0.83 1.64 -0.25 5.38 2.02 0.88 -0.13 117.35 126.06 3hd0 s TYR 160 Ca 0.14 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 3hd0 s TYR 160 Cb -0.12 -0.87 0.05 0.00 -0.40 0.00 0.00 41.96 40.62 3hd0 s TYR 160 CO 0.03 0.20 -0.10 0.34 -1.57 0.00 0.00 175.55 174.45 3hd0 s ASP 161 N -2.17 4.31 1.04 2.29 3.68 0.09 0.65 116.67 126.56 3hd0 s ASP 161 Ca 0.08 -1.20 0.00 0.00 2.13 0.00 0.00 52.55 53.56 3hd0 s ASP 161 Cb -0.08 -1.58 0.00 0.00 -1.45 0.00 0.00 42.92 39.81 3hd0 s ASP 161 CO 0.04 -0.16 0.00 0.61 0.13 0.00 0.00 175.17 175.79 3hd0 n GLY 162 N 4.52 3.13 0.01 2.66 0.00 -1.26 -0.91 105.19 113.33 3hd0 n GLY 162 Ca -0.15 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3hd0 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hd0 n GLU 163 N 12.54 0.08 -3.40 1.61 1.02 -1.26 -4.92 120.64 126.30 3hd0 n GLU 163 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 3hd0 n GLU 163 Cb 0.00 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 29.83 3hd0 n GLU 163 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hd0 s GLU 164 N -3.06 4.12 -0.09 3.49 0.41 -0.09 -5.04 118.70 118.44 3hd0 s GLU 164 Ca 0.08 0.47 -0.30 0.00 -0.41 0.00 0.00 54.97 54.82 3hd0 s GLU 164 Cb 0.16 -3.30 -0.05 0.00 -1.78 0.00 0.00 34.13 29.16 3hd0 s GLU 164 CO 0.77 0.49 1.59 0.42 -0.49 0.00 0.00 175.26 178.04 3hd0 s ILE 165 N -0.47 3.70 -0.96 -1.63 1.01 -1.26 -0.74 121.20 120.86 3hd0 s ILE 165 Ca 0.25 0.84 0.08 0.00 0.00 0.00 0.00 60.65 61.83 3hd0 s ILE 165 Cb -0.17 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.80 3hd0 s ILE 165 CO 0.13 -0.09 0.72 2.30 0.00 0.00 0.00 174.94 178.00 3hd0 n ILE 166 N 5.54 0.00 -1.81 2.92 -5.35 0.82 -4.91 119.36 116.56 3hd0 n ILE 166 Ca 0.17 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 3hd0 n ILE 166 Cb 0.43 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 3hd0 n ILE 166 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hd0 n GLY 167 N 0.52 -0.51 3.28 3.28 0.00 -1.18 -3.73 105.19 106.85 3hd0 n GLY 167 Ca 0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 3hd0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd0 s VAL 169 N -3.74 2.01 -0.11 0.00 1.01 0.19 -0.75 120.40 119.02 3hd0 s VAL 169 Ca 0.03 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.75 3hd0 s VAL 169 Cb 0.03 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3hd0 s VAL 169 CO -0.11 0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.42 3hd0 s ILE 170 N 1.23 2.98 -1.16 2.22 1.01 -0.27 -0.12 121.20 127.10 3hd0 s ILE 170 Ca -0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 3hd0 s ILE 170 Cb -0.17 -2.22 0.16 0.00 0.01 0.00 0.00 42.46 40.24 3hd0 s ILE 170 CO -0.08 0.54 1.39 -0.60 0.00 0.00 0.00 174.94 176.20 3hd0 s ARG 171 N 0.05 4.00 0.20 2.79 6.06 0.55 -0.64 118.95 131.96 3hd0 s ARG 171 Ca -0.05 -2.40 0.07 0.00 -2.50 0.00 0.00 55.73 50.84 3hd0 s ARG 171 Cb -0.15 -5.06 0.10 0.00 0.06 0.00 0.00 34.95 29.91 3hd0 s ARG 171 CO 0.04 -1.79 1.46 0.00 -2.50 0.00 0.00 175.30 172.51 3hd0 h THR 172 N 4.92 1.52 -3.42 4.11 1.03 -1.85 0.34 112.91 119.57 3hd0 h THR 172 Ca 0.29 -2.58 -0.39 0.00 -0.01 0.00 0.00 66.41 63.72 3hd0 h THR 172 Cb 0.90 2.40 -0.35 0.00 -1.07 0.00 0.00 68.15 70.03 3hd0 h THR 172 CO 1.23 0.74 -0.76 -0.75 -0.01 0.00 0.00 175.52 175.97 3hd0 s LYS 173 N -3.28 0.60 0.16 0.00 2.20 -1.26 -4.50 119.74 113.65 3hd0 s LYS 173 Ca -0.01 0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 3hd0 s LYS 173 Cb 0.11 -0.75 -0.09 0.00 -1.51 0.00 0.00 37.83 35.59 3hd0 s LYS 173 CO 0.80 -0.15 1.51 -1.83 -0.36 0.00 0.00 175.35 175.31 3hd0 s GLU 174 N 1.20 4.25 -0.00 4.03 1.03 -1.26 -2.10 118.70 125.85 3hd0 s GLU 174 Ca -0.07 2.28 0.00 0.00 0.03 0.00 0.00 54.97 57.21 3hd0 s GLU 174 Cb -0.14 -3.17 0.00 0.00 -0.80 0.00 0.00 34.13 30.02 3hd0 s GLU 174 CO -0.02 -0.54 0.00 0.41 -1.33 0.00 0.00 175.26 173.78 3hd0 n GLY 175 N 3.52 0.49 3.39 -3.83 0.00 -1.26 -5.03 105.19 102.47 3hd0 n GLY 175 Ca 0.12 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 3hd0 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd0 s SER 176 N -2.06 2.93 0.78 1.61 0.01 -0.89 -5.13 113.70 110.95 3hd0 s SER 176 Ca 0.00 -1.01 -0.13 0.00 1.31 0.00 0.00 55.95 56.12 3hd0 s SER 176 Cb 0.00 -0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.10 3hd0 s SER 176 CO 0.00 -0.09 1.17 0.00 0.41 0.00 0.00 173.24 174.73 3hd0 s ALA 177 N -2.75 2.00 0.90 1.44 0.00 -1.26 -4.79 121.76 117.30 3hd0 s ALA 177 Ca 0.25 0.70 -0.14 0.00 0.00 0.00 0.00 51.96 52.77 3hd0 s ALA 177 Cb -0.03 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.81 3hd0 s ALA 177 CO 0.10 -2.04 1.21 -1.25 0.00 0.00 0.00 175.76 173.78 3hd0 s PRO 178 N -4.24 1.19 0.31 0.00 0.04 -1.26 -4.73 135.00 126.31 3hd0 s PRO 178 Ca 0.70 -0.02 0.07 0.00 0.04 0.00 0.00 61.00 61.78 3hd0 s PRO 178 Cb -0.25 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3hd0 s PRO 178 CO 0.49 -2.10 0.40 0.96 0.04 0.00 0.00 177.00 176.79 3hd0 s ILE 179 N -3.58 4.16 -0.24 0.56 -4.36 0.18 -4.77 121.20 113.15 3hd0 s ILE 179 Ca 0.67 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.97 3hd0 s ILE 179 Cb -0.09 -3.43 0.05 0.00 1.25 0.00 0.00 42.46 40.23 3hd0 s ILE 179 CO 0.52 -0.20 -0.11 -0.36 0.24 0.00 0.00 174.94 175.02 3hd0 s PHE 180 N -2.17 3.14 -0.22 1.37 0.08 -0.23 -1.11 117.98 118.84 3hd0 s PHE 180 Ca 0.42 -2.06 -0.06 0.00 0.12 0.00 0.00 56.93 55.35 3hd0 s PHE 180 Cb -0.08 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 3hd0 s PHE 180 CO 0.29 -0.84 0.01 0.08 -0.10 0.00 0.00 175.22 174.67 3hd0 s VAL 181 N 1.18 3.97 0.00 -0.44 1.01 0.07 -0.48 120.40 125.71 3hd0 s VAL 181 Ca -0.05 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3hd0 s VAL 181 Cb -0.18 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 3hd0 s VAL 181 CO -0.06 0.40 -0.10 -0.55 0.00 0.00 0.00 175.10 174.79 3hd0 s SER 182 N 1.27 1.17 0.65 3.32 0.15 -0.37 -0.72 113.70 119.16 3hd0 s SER 182 Ca 0.04 -0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.33 3hd0 s SER 182 Cb -0.15 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 3hd0 s SER 182 CO 0.01 0.09 1.07 -2.16 1.20 0.00 0.00 173.24 173.46 3hd0 s PRO 183 N -0.39 3.01 0.00 5.44 0.04 -1.26 -0.32 135.00 141.52 3hd0 s PRO 183 Ca 0.03 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.27 3hd0 s PRO 183 Cb -0.04 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3hd0 s PRO 183 CO -0.00 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.39 3hd0 n GLY 184 N -1.09 0.50 3.29 0.56 0.00 -0.68 -0.53 105.19 107.25 3hd0 n GLY 184 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3hd0 n GLY 184 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hd0 s HIS 185 N 1.64 2.15 -0.55 1.61 2.46 -1.25 -4.59 115.29 116.76 3hd0 s HIS 185 Ca 0.00 -0.40 -0.15 0.00 0.47 0.00 0.00 55.06 54.97 3hd0 s HIS 185 Cb 0.00 -1.35 0.02 0.00 -0.13 0.00 0.00 32.58 31.12 3hd0 s HIS 185 CO 0.00 0.01 0.64 1.28 -2.47 0.00 0.00 174.74 174.20 3hd0 n LEU 186 N 2.26 -5.88 -4.25 8.88 4.77 0.36 -1.92 117.00 121.22 3hd0 n LEU 186 Ca -0.16 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 3hd0 n LEU 186 Cb 0.52 -2.81 -0.10 0.00 -2.33 0.00 0.00 43.42 38.70 3hd0 n LEU 186 CO 0.23 -1.27 -0.23 1.51 -1.33 0.00 0.00 177.39 176.30 3hd0 s ASP 188 N -2.51 0.73 0.15 -1.43 1.47 -1.24 -4.57 116.67 109.27 3hd0 s ASP 188 Ca 0.19 -1.45 -0.27 0.00 1.18 0.00 0.00 52.55 52.21 3hd0 s ASP 188 Cb -0.04 0.34 -0.01 0.00 -0.34 0.00 0.00 42.92 42.88 3hd0 s ASP 188 CO 0.80 -0.84 1.59 0.58 0.68 0.00 0.00 175.17 177.98 3hd0 h VAL 189 N 2.46 0.18 0.00 2.11 2.07 -1.94 -1.06 116.25 120.08 3hd0 h VAL 189 Ca -0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.18 3hd0 h VAL 189 Cb 1.25 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3hd0 h VAL 189 CO 0.53 0.00 -0.08 -0.08 0.02 0.00 0.00 177.57 177.96 3hd0 h GLU 190 N -0.38 -0.14 -0.46 1.57 4.57 -2.00 -0.21 114.58 117.53 3hd0 h GLU 190 Ca 0.12 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3hd0 h GLU 190 Cb 0.58 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 3hd0 h GLU 190 CO -0.47 -0.09 0.16 0.77 -1.18 0.00 0.00 179.01 178.20 3hd0 h SER 191 N -0.14 0.61 -0.33 1.04 0.02 -1.87 -2.38 113.55 110.50 3hd0 h SER 191 Ca 0.03 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 3hd0 h SER 191 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3hd0 h SER 191 CO -0.08 0.57 -0.31 0.77 -1.14 0.00 0.00 176.83 176.64 3hd0 h SER 192 N 0.66 0.84 -0.29 3.07 4.64 -0.51 -0.91 113.55 121.05 3hd0 h SER 192 Ca 0.16 -0.46 0.07 0.00 -0.47 0.00 0.00 61.79 61.08 3hd0 h SER 192 Cb 0.17 -0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 61.96 3hd0 h SER 192 CO -0.01 1.13 -0.16 0.50 -0.87 0.00 0.00 176.83 177.42 3hd0 h LYS 193 N 0.56 -0.12 -0.00 4.77 3.64 -0.70 -1.44 116.57 123.28 3hd0 h LYS 193 Ca 0.06 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hd0 h LYS 193 Cb 0.88 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3hd0 h LYS 193 CO 0.08 -0.08 0.00 -0.09 -2.27 0.00 0.00 179.45 177.09 3hd0 h ARG 194 N -0.12 0.00 -0.17 1.90 2.43 -1.17 -1.48 114.38 115.78 3hd0 h ARG 194 Ca 0.15 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3hd0 h ARG 194 Cb 0.35 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3hd0 h ARG 194 CO -0.36 0.27 0.09 -0.07 -1.51 0.00 0.00 179.97 178.38 3hd0 h LEU 195 N -0.26 0.13 -1.01 3.80 3.38 -1.05 0.16 115.31 120.47 3hd0 h LEU 195 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hd0 h LEU 195 Cb 0.26 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3hd0 h LEU 195 CO 0.00 0.10 0.38 0.40 0.09 0.00 0.00 178.44 179.41 3hd0 h ILE 196 N 0.19 1.24 -0.37 1.22 1.08 -1.15 0.11 117.51 119.82 3hd0 h ILE 196 Ca 0.07 -0.64 0.02 0.00 -0.39 0.00 0.00 64.86 63.92 3hd0 h ILE 196 Cb 0.01 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 3hd0 h ILE 196 CO -0.04 0.28 0.21 0.11 -0.69 0.00 0.00 178.15 178.02 3hd0 h LYS 197 N 1.08 0.42 0.00 2.37 1.57 -0.84 -1.48 116.57 119.69 3hd0 h LYS 197 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3hd0 h LYS 197 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3hd0 h LYS 197 CO -0.04 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 3hd0 h ALA 198 N 1.17 1.00 -0.02 3.86 0.00 0.12 -2.15 119.26 123.24 3hd0 h ALA 198 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hd0 h ALA 198 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hd0 h ALA 198 CO -0.08 0.00 -0.22 1.19 0.00 0.00 0.00 179.25 180.14 3hd0 n PHE 199 N -2.50 0.00 -4.12 0.00 3.72 0.20 -4.90 117.46 109.85 3hd0 n PHE 199 Ca -0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 3hd0 n PHE 199 Cb 0.13 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.58 3hd0 n PHE 199 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3hd0 s THR 200 N -2.08 4.66 0.40 4.37 2.01 -0.81 -0.73 115.64 123.46 3hd0 s THR 200 Ca 0.21 -0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.89 3hd0 s THR 200 Cb 0.18 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 3hd0 s THR 200 CO 0.40 0.52 1.00 -0.76 -0.69 0.00 0.00 174.62 175.08 3hd0 s LEU 201 N -0.08 4.09 0.07 4.42 1.02 -1.26 -4.97 118.68 121.97 3hd0 s LEU 201 Ca 0.06 1.88 -0.25 0.00 0.02 0.00 0.00 54.13 55.84 3hd0 s LEU 201 Cb -0.12 -4.29 -0.06 0.00 0.02 0.00 0.00 46.19 41.73 3hd0 s LEU 201 CO 0.01 -0.40 0.77 -2.16 0.02 0.00 0.00 176.35 174.60 3hd0 s PRO 202 N -2.68 4.51 -0.72 1.29 0.05 -1.26 -0.81 135.00 135.38 3hd0 s PRO 202 Ca 0.58 1.09 0.04 0.00 0.05 0.00 0.00 61.00 62.77 3hd0 s PRO 202 Cb -0.17 -3.35 0.25 0.00 0.05 0.00 0.00 34.50 31.28 3hd0 s PRO 202 CO 0.22 0.33 0.82 0.41 0.05 0.00 0.00 177.00 178.82 3hd0 n GLY 203 N 2.25 4.74 3.67 0.56 0.00 -1.26 -5.12 105.19 110.03 3hd0 n GLY 203 Ca -0.03 -2.73 -0.30 0.00 0.00 0.00 0.00 46.02 42.96 3hd0 n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hd0 s ARG 204 N -2.35 0.80 -0.08 1.61 0.52 0.01 -4.61 118.95 114.86 3hd0 s ARG 204 Ca 0.36 0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 56.41 3hd0 s ARG 204 Cb 0.10 -1.75 -0.27 0.00 0.52 0.00 0.00 34.95 33.55 3hd0 s ARG 204 CO -0.02 -2.57 0.53 -0.09 0.02 0.00 0.00 175.30 173.17 3hd0 h ARG 205 N -1.79 0.25 -5.34 3.54 2.43 -1.86 -3.38 114.38 108.23 3hd0 h ARG 205 Ca -0.51 -0.43 -0.64 0.00 -0.81 0.00 0.00 59.98 57.59 3hd0 h ARG 205 Cb 1.29 0.16 -0.20 0.00 -0.42 0.00 0.00 29.97 30.80 3hd0 h ARG 205 CO 0.53 1.12 -0.65 0.42 -1.51 0.00 0.00 179.97 179.87 3hd0 s ILE 206 N -2.58 4.04 0.22 1.20 -1.09 -1.26 -4.74 121.20 116.99 3hd0 s ILE 206 Ca -0.17 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 57.65 3hd0 s ILE 206 Cb 0.07 -2.77 -0.15 0.00 -1.58 0.00 0.00 42.46 38.02 3hd0 s ILE 206 CO 0.81 0.50 0.93 -2.65 -1.23 0.00 0.00 174.94 173.29 3hd0 n PRO 207 N 3.45 0.91 -0.21 2.79 -0.02 -1.26 -4.64 135.00 136.02 3hd0 n PRO 207 Ca -0.17 0.32 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 3hd0 n PRO 207 Cb 0.52 -1.64 0.11 0.00 -0.02 0.00 0.00 33.50 32.47 3hd0 n PRO 207 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hd0 h GLU 208 N 2.16 0.11 -0.67 -0.52 4.39 -1.30 -0.72 114.58 118.03 3hd0 h GLU 208 Ca -0.38 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.38 3hd0 h GLU 208 Cb 1.37 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 3hd0 h GLU 208 CO 0.62 0.08 0.36 -1.35 -1.16 0.00 0.00 179.01 177.56 3hd0 h PRO 209 N 0.12 0.63 0.07 2.33 0.11 -1.90 0.23 132.00 133.58 3hd0 h PRO 209 Ca 0.33 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 66.15 3hd0 h PRO 209 Cb 0.54 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 3hd0 h PRO 209 CO -0.54 0.42 -1.25 1.79 -0.21 0.00 0.00 178.00 178.20 3hd0 h THR 210 N 0.65 1.46 -0.24 -1.15 1.35 -1.80 -1.68 112.91 111.49 3hd0 h THR 210 Ca 0.31 -3.12 0.04 0.00 -0.55 0.00 0.00 66.41 63.09 3hd0 h THR 210 Cb 0.23 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.44 3hd0 h THR 210 CO -0.21 0.87 0.02 -0.09 -0.25 0.00 0.00 175.52 175.87 3hd0 h ARG 211 N 0.04 0.10 -0.38 4.72 2.43 -0.57 -1.71 114.38 119.02 3hd0 h ARG 211 Ca -0.12 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3hd0 h ARG 211 Cb 1.91 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 3hd0 h ARG 211 CO 0.16 0.07 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.37 3hd0 h LEU 212 N 0.10 0.87 -0.99 3.80 3.38 -0.55 -1.01 115.31 120.91 3hd0 h LEU 212 Ca 0.11 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3hd0 h LEU 212 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3hd0 h LEU 212 CO -0.17 1.11 0.35 0.00 0.09 0.00 0.00 178.44 179.82 3hd0 h ALA 213 N 0.79 1.21 -0.66 1.53 0.00 -1.20 -1.01 119.26 119.92 3hd0 h ALA 213 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hd0 h ALA 213 Cb 0.81 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3hd0 h ALA 213 CO 0.07 0.60 0.34 1.25 0.00 0.00 0.00 179.25 181.50 3hd0 h HIS 214 N 1.06 0.93 -0.94 0.00 -0.00 -1.01 0.02 115.15 115.20 3hd0 h HIS 214 Ca 0.26 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 3hd0 h HIS 214 Cb 0.12 -0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.18 3hd0 h HIS 214 CO 0.01 0.69 0.60 0.82 -0.00 0.00 0.00 177.93 180.05 3hd0 h ILE 215 N 0.91 1.10 -0.39 6.26 2.04 0.01 0.22 117.51 127.65 3hd0 h ILE 215 Ca 0.23 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 3hd0 h ILE 215 Cb 0.09 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3hd0 h ILE 215 CO -0.03 0.20 -0.34 1.88 0.00 0.00 0.00 178.15 179.86 3hd0 h TYR 216 N 1.11 1.07 0.45 1.37 0.05 -0.84 0.14 116.97 120.31 3hd0 h TYR 216 Ca 0.39 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 3hd0 h TYR 216 Cb 0.11 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 3hd0 h TYR 216 CO -0.01 1.11 -0.50 1.15 -1.05 0.00 0.00 178.16 178.86 3hd0 h THR 217 N 0.75 0.02 -0.92 -2.88 2.02 -0.26 -1.04 112.91 110.61 3hd0 h THR 217 Ca 0.07 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.51 3hd0 h THR 217 Cb 0.92 0.02 -0.16 0.00 -1.74 0.00 0.00 68.15 67.20 3hd0 h THR 217 CO 0.09 0.00 0.19 1.56 0.37 0.00 0.00 175.52 177.72 3hd0 h GLN 218 N -0.97 0.12 0.00 6.66 4.20 -0.41 0.12 115.11 124.83 3hd0 h GLN 218 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3hd0 h GLN 218 Cb 0.85 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3hd0 h GLN 218 CO -0.09 0.08 0.00 -2.13 -0.67 0.00 0.00 178.83 176.01 3hd0 n ARG 219 N -5.32 0.07 0.00 1.46 0.63 0.46 -5.09 116.66 108.87 3hd0 n ARG 219 Ca 0.23 0.14 0.07 0.00 -0.92 0.00 0.00 57.85 57.37 3hd0 n ARG 219 Cb 0.75 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 32.22 3hd0 n ARG 219 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40