#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh6 s ILE 2 N 0.00 3.03 -0.17 0.53 1.01 -1.26 -5.00 121.20 119.33 1hh6 s ILE 2 Ca 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 1hh6 s ILE 2 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1hh6 s ILE 2 CO 0.00 0.13 -0.04 -0.75 0.00 0.00 0.00 174.94 174.28 1hh6 s LYS 3 N -0.25 3.58 -0.37 2.79 2.20 -1.26 -4.83 119.74 121.60 1hh6 s LYS 3 Ca 0.57 -0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 55.49 1hh6 s LYS 3 Cb -0.38 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1hh6 s LYS 3 CO 0.40 0.12 0.26 -1.64 -0.36 0.00 0.00 175.35 174.13 1hh6 s MET 4 N 0.67 3.19 -0.36 4.03 -1.94 -1.26 -1.04 119.30 122.59 1hh6 s MET 4 Ca -0.02 -0.86 -0.17 0.00 -1.71 0.00 0.00 55.69 52.94 1hh6 s MET 4 Cb -0.14 -3.86 -0.00 0.00 2.01 0.00 0.00 34.83 32.83 1hh6 s MET 4 CO 0.02 -0.60 0.43 -0.08 -0.01 0.00 0.00 175.02 174.78 1hh6 s THR 5 N 1.68 5.10 -0.06 2.05 -1.32 0.47 -4.36 115.64 119.21 1hh6 s THR 5 Ca 0.05 0.07 -0.02 0.00 -1.21 0.00 0.00 61.69 60.58 1hh6 s THR 5 Cb -0.18 -3.91 -0.04 0.00 -1.51 0.00 0.00 72.50 66.86 1hh6 s THR 5 CO 0.10 -0.20 0.07 -1.58 -2.21 0.00 0.00 174.62 170.80 1hh6 s GLN 6 N 2.17 3.12 0.06 7.08 0.74 -1.26 -0.76 119.66 130.82 1hh6 s GLN 6 Ca 0.14 -0.38 -0.21 0.00 0.05 0.00 0.00 55.36 54.96 1hh6 s GLN 6 Cb -0.16 -2.91 0.05 0.00 1.10 0.00 0.00 33.01 31.08 1hh6 s GLN 6 CO 0.13 0.70 0.50 -1.54 -0.55 0.00 0.00 175.29 174.52 1hh6 s SER 7 N -1.30 -0.41 0.91 6.67 1.04 0.25 -4.52 113.70 116.34 1hh6 s SER 7 Ca 0.18 0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.58 1hh6 s SER 7 Cb -0.12 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.62 1hh6 s SER 7 CO 0.08 -0.74 1.14 -2.16 0.98 0.00 0.00 173.24 172.54 1hh6 s PRO 8 N -2.66 1.18 0.16 4.02 0.04 -1.26 -0.07 135.00 136.41 1hh6 s PRO 8 Ca -0.04 0.26 0.16 0.00 0.04 0.00 0.00 61.00 61.42 1hh6 s PRO 8 Cb -0.00 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1hh6 s PRO 8 CO -0.03 -2.16 1.11 0.66 0.04 0.00 0.00 177.00 176.61 1hh6 h SER 9 N -1.47 0.00 -3.56 6.66 4.64 -1.82 -3.40 113.55 114.61 1hh6 h SER 9 Ca -0.50 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.41 1hh6 h SER 9 Cb 1.33 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.09 1hh6 h SER 9 CO 0.62 0.56 -0.78 -0.44 -0.87 0.00 0.00 176.83 175.92 1hh6 s SER 10 N -6.10 1.02 -0.17 4.97 0.01 -1.26 -1.43 113.70 110.73 1hh6 s SER 10 Ca 0.00 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.12 1hh6 s SER 10 Cb 0.08 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.91 1hh6 s SER 10 CO 0.78 -0.01 -0.17 -0.32 0.41 0.00 0.00 173.24 173.93 1hh6 s MET 11 N 0.67 2.70 -0.48 12.44 1.75 0.24 -4.92 119.30 131.70 1hh6 s MET 11 Ca -0.10 -0.75 -0.15 0.00 -1.25 0.00 0.00 55.69 53.44 1hh6 s MET 11 Cb -0.13 -2.41 0.08 0.00 2.84 0.00 0.00 34.83 35.21 1hh6 s MET 11 CO 0.01 -0.24 0.40 1.52 -0.65 0.00 0.00 175.02 176.06 1hh6 s TYR 12 N 1.36 3.25 0.35 4.11 -0.85 -1.26 0.32 117.35 124.63 1hh6 s TYR 12 Ca 0.04 -1.02 0.03 0.00 -0.52 0.00 0.00 57.07 55.61 1hh6 s TYR 12 Cb -0.13 -3.25 -0.04 0.00 0.38 0.00 0.00 41.96 38.91 1hh6 s TYR 12 CO -0.12 -0.83 0.11 0.95 -1.52 0.00 0.00 175.55 174.14 1hh6 s THR 13 N 1.62 0.73 0.05 -3.49 -4.23 0.20 -4.79 115.64 105.73 1hh6 s THR 13 Ca 0.04 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1hh6 s THR 13 Cb -0.25 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1hh6 s THR 13 CO 0.06 0.00 -0.21 -0.44 -0.54 0.00 0.00 174.62 173.49 1hh6 s SER 14 N -3.49 2.47 0.50 3.99 0.01 -1.26 0.50 113.70 116.41 1hh6 s SER 14 Ca 0.31 -0.55 -0.23 0.00 1.31 0.00 0.00 55.95 56.79 1hh6 s SER 14 Cb 0.06 -0.19 -0.06 0.00 0.21 0.00 0.00 66.02 66.03 1hh6 s SER 14 CO 0.15 0.14 1.38 -0.76 0.41 0.00 0.00 173.24 174.56 1hh6 s LEU 15 N -1.32 3.98 0.00 2.44 1.43 -1.26 -1.71 118.68 122.24 1hh6 s LEU 15 Ca 0.07 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 1hh6 s LEU 15 Cb -0.09 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1hh6 s LEU 15 CO 0.02 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 175.85 1hh6 n GLY 16 N 0.65 2.80 3.78 -3.19 0.00 0.32 -4.87 105.19 104.67 1hh6 n GLY 16 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1hh6 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hh6 s GLU 17 N -0.23 2.83 -0.14 1.61 2.12 -0.69 -4.14 118.70 120.05 1hh6 s GLU 17 Ca 0.00 1.32 -0.16 0.00 0.36 0.00 0.00 54.97 56.49 1hh6 s GLU 17 Cb 0.00 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 1hh6 s GLU 17 CO 0.00 -1.22 0.40 0.50 -0.54 0.00 0.00 175.26 174.40 1hh6 s ARG 18 N -4.21 4.30 -0.08 4.30 3.52 -1.24 0.53 118.95 126.05 1hh6 s ARG 18 Ca 0.65 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 56.60 1hh6 s ARG 18 Cb -0.19 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1hh6 s ARG 18 CO 0.43 0.16 -0.23 0.08 -0.81 0.00 0.00 175.30 174.93 1hh6 s VAL 19 N 0.65 2.18 -0.12 7.11 1.01 0.43 -4.97 120.40 126.70 1hh6 s VAL 19 Ca 0.22 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1hh6 s VAL 19 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1hh6 s VAL 19 CO 0.08 0.56 -0.15 -0.89 0.00 0.00 0.00 175.10 174.70 1hh6 s THR 20 N 0.04 1.50 0.01 3.92 2.01 -1.26 -0.12 115.64 121.75 1hh6 s THR 20 Ca -0.09 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.34 1hh6 s THR 20 Cb -0.15 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1hh6 s THR 20 CO 0.06 0.44 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.60 1hh6 s ILE 21 N 1.12 2.62 0.00 1.82 1.01 -0.25 -4.74 121.20 122.78 1hh6 s ILE 21 Ca -0.04 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.55 1hh6 s ILE 21 Cb -0.14 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1hh6 s ILE 21 CO -0.04 0.43 -0.19 -0.89 0.00 0.00 0.00 174.94 174.25 1hh6 s THR 22 N -0.82 1.49 -0.10 2.92 2.01 0.90 -1.16 115.64 120.89 1hh6 s THR 22 Ca 0.13 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1hh6 s THR 22 Cb -0.10 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.16 1hh6 s THR 22 CO 0.03 0.34 -0.12 0.00 -0.69 0.00 0.00 174.62 174.18 1hh6 s LYS 24 N 1.09 3.26 0.23 0.00 1.02 0.06 -1.31 119.74 124.09 1hh6 s LYS 24 Ca -0.06 -0.70 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 1hh6 s LYS 24 Cb -0.14 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1hh6 s LYS 24 CO -0.02 -0.12 0.79 0.00 -0.92 0.00 0.00 175.35 175.08 1hh6 s ALA 25 N 1.21 3.38 -1.55 5.17 0.00 0.13 -0.39 121.76 129.70 1hh6 s ALA 25 Ca 0.02 0.31 0.16 0.00 0.00 0.00 0.00 51.96 52.45 1hh6 s ALA 25 Cb -0.14 -2.95 0.84 0.00 0.00 0.00 0.00 23.12 20.87 1hh6 s ALA 25 CO -0.04 0.28 1.44 -1.13 0.00 0.00 0.00 175.76 176.31 1hh6 n SER 26 N 0.96 0.00 -3.79 0.00 3.41 -0.21 -4.75 113.62 109.24 1hh6 n SER 26 Ca -0.02 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 1hh6 n SER 26 Cb 0.50 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1hh6 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hh6 s GLN 27 N -2.45 1.67 0.15 4.33 -2.07 -1.26 -4.95 119.66 115.08 1hh6 s GLN 27 Ca 0.17 -0.92 -0.32 0.00 -1.82 0.00 0.00 55.36 52.47 1hh6 s GLN 27 Cb 0.11 0.59 -0.12 0.00 -1.09 0.00 0.00 33.01 32.50 1hh6 s GLN 27 CO 0.23 -0.75 1.77 -3.47 -1.32 0.00 0.00 175.29 171.75 1hh6 n ASP 28 N -0.43 3.90 -0.20 12.60 -0.08 -1.26 -4.63 116.55 126.44 1hh6 n ASP 28 Ca -0.06 1.03 0.02 0.00 -1.51 0.00 0.00 54.79 54.26 1hh6 n ASP 28 Cb 0.60 -1.54 0.04 0.00 2.34 0.00 0.00 41.12 42.57 1hh6 n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1hh6 n ILE 29 N 4.29 0.71 -3.92 5.18 -5.35 -0.83 -5.01 119.36 114.44 1hh6 n ILE 29 Ca 0.17 -0.86 -0.26 0.00 -0.27 0.00 0.00 62.75 61.54 1hh6 n ILE 29 Cb 0.35 0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 38.91 1hh6 n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1hh6 n ASN 30 N -0.05 -1.14 -0.46 7.28 3.02 -1.26 -2.06 115.26 120.60 1hh6 n ASN 30 Ca 0.03 -0.94 -0.06 0.00 -0.03 0.00 0.00 54.58 53.58 1hh6 n ASN 30 Cb 0.25 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 36.06 1hh6 n ASN 30 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hh6 n SER 31 N -2.96 -5.81 -4.11 6.41 7.64 -1.25 -4.88 113.62 108.66 1hh6 n SER 31 Ca -0.24 0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.35 1hh6 n SER 31 Cb 0.65 -3.86 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 1hh6 n SER 31 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hh6 n PHE 32 N -2.09 3.68 -4.00 1.43 3.72 -0.87 -2.38 117.46 116.95 1hh6 n PHE 32 Ca -0.06 -3.04 -0.09 0.00 -0.05 0.00 0.00 57.45 54.21 1hh6 n PHE 32 Cb 0.55 -1.90 -0.11 0.00 -0.94 0.00 0.00 39.48 37.08 1hh6 n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1hh6 s LEU 33 N -0.10 2.27 0.13 4.37 0.20 -1.26 -1.49 118.68 122.80 1hh6 s LEU 33 Ca 0.39 -0.56 0.07 0.00 0.69 0.00 0.00 54.13 54.71 1hh6 s LEU 33 Cb 0.03 0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.84 1hh6 s LEU 33 CO 0.01 -0.33 -0.17 0.42 -0.29 0.00 0.00 176.35 176.00 1hh6 s THR 34 N -1.74 1.54 -0.15 3.68 -4.23 -0.09 -1.31 115.64 113.34 1hh6 s THR 34 Ca -0.13 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1hh6 s THR 34 Cb -0.08 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.16 1hh6 s THR 34 CO -0.02 -0.31 -0.20 0.26 -0.54 0.00 0.00 174.62 173.81 1hh6 s TRP 35 N -1.88 2.70 0.10 3.99 0.52 -0.02 -0.94 118.94 123.41 1hh6 s TRP 35 Ca 0.10 -1.34 0.04 0.00 0.02 0.00 0.00 56.10 54.92 1hh6 s TRP 35 Cb -0.06 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 1hh6 s TRP 35 CO 0.04 -0.62 -0.10 -0.59 0.02 0.00 0.00 176.95 175.71 1hh6 s PHE 36 N 0.89 1.06 0.05 -1.98 -0.71 0.27 -0.08 117.98 117.48 1hh6 s PHE 36 Ca -0.05 -0.70 0.08 0.00 -1.04 0.00 0.00 56.93 55.22 1hh6 s PHE 36 Cb -0.15 -0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 41.05 1hh6 s PHE 36 CO -0.03 -0.01 -0.20 -1.17 -1.34 0.00 0.00 175.22 172.47 1hh6 s LEU 37 N -2.59 2.51 -0.04 -1.99 2.96 0.82 -0.63 118.68 119.71 1hh6 s LEU 37 Ca 0.07 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1hh6 s LEU 37 Cb -0.01 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.25 1hh6 s LEU 37 CO -0.00 0.24 0.00 -1.58 -1.32 0.00 0.00 176.35 173.69 1hh6 s GLN 38 N -1.51 0.42 0.22 1.98 0.74 -0.54 -0.45 119.66 120.52 1hh6 s GLN 38 Ca 0.14 0.09 -0.03 0.00 0.05 0.00 0.00 55.36 55.62 1hh6 s GLN 38 Cb -0.10 -0.68 -0.05 0.00 1.10 0.00 0.00 33.01 33.28 1hh6 s GLN 38 CO 0.05 -0.20 0.44 0.15 -0.55 0.00 0.00 175.29 175.18 1hh6 s LYS 39 N 1.42 3.57 0.02 1.67 1.02 -1.26 -1.58 119.74 124.59 1hh6 s LYS 39 Ca -0.04 -0.20 -0.38 0.00 0.02 0.00 0.00 55.97 55.37 1hh6 s LYS 39 Cb -0.13 -2.78 -0.17 0.00 -0.52 0.00 0.00 37.83 34.22 1hh6 s LYS 39 CO -0.03 0.35 1.33 -2.30 -0.92 0.00 0.00 175.35 173.78 1hh6 n PRO 40 N -0.65 0.89 -1.00 -1.68 -0.02 -1.26 -0.52 135.00 130.76 1hh6 n PRO 40 Ca -0.03 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1hh6 n PRO 40 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1hh6 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hh6 n GLY 41 N 2.49 0.12 3.68 -1.23 0.00 -1.26 -4.97 105.19 104.01 1hh6 n GLY 41 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1hh6 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hh6 s LYS 42 N -1.53 2.13 0.42 1.61 1.02 0.32 -5.14 119.74 118.57 1hh6 s LYS 42 Ca 0.00 -1.84 -0.07 0.00 0.02 0.00 0.00 55.97 54.07 1hh6 s LYS 42 Cb 0.00 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 1hh6 s LYS 42 CO 0.00 -0.00 0.74 -1.54 -0.92 0.00 0.00 175.35 173.63 1hh6 s SER 43 N -3.80 6.39 0.52 2.83 1.04 -1.26 -4.54 113.70 114.88 1hh6 s SER 43 Ca 0.37 0.96 -0.23 0.00 0.48 0.00 0.00 55.95 57.54 1hh6 s SER 43 Cb 0.03 -2.26 -0.06 0.00 0.10 0.00 0.00 66.02 63.84 1hh6 s SER 43 CO 0.21 -0.45 1.38 -2.84 0.98 0.00 0.00 173.24 172.52 1hh6 s PRO 44 N -4.21 3.27 -0.11 4.02 0.02 -1.26 -4.60 135.00 132.13 1hh6 s PRO 44 Ca 0.48 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.80 1hh6 s PRO 44 Cb -0.10 -2.36 0.02 0.00 0.02 0.00 0.00 34.50 32.08 1hh6 s PRO 44 CO 0.37 -1.10 -0.12 0.21 -0.33 0.00 0.00 177.00 176.03 1hh6 s LYS 45 N -2.79 1.91 0.23 5.54 2.20 0.40 -4.97 119.74 122.26 1hh6 s LYS 45 Ca 0.69 -0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 1hh6 s LYS 45 Cb -0.41 -1.74 -0.09 0.00 -1.51 0.00 0.00 37.83 34.07 1hh6 s LYS 45 CO 0.50 -0.15 0.94 0.99 -0.36 0.00 0.00 175.35 177.28 1hh6 s THR 46 N 1.26 4.12 -0.15 3.43 2.01 -1.26 -0.12 115.64 124.93 1hh6 s THR 46 Ca -0.02 2.09 -0.02 0.00 0.31 0.00 0.00 61.69 64.05 1hh6 s THR 46 Cb -0.14 -4.33 -0.09 0.00 0.01 0.00 0.00 72.50 67.96 1hh6 s THR 46 CO -0.05 0.48 -0.15 0.18 -0.69 0.00 0.00 174.62 174.39 1hh6 n LEU 47 N 1.63 2.36 -3.91 4.42 4.77 0.88 -4.77 117.00 122.37 1hh6 n LEU 47 Ca -0.02 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1hh6 n LEU 47 Cb 0.47 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 1hh6 n LEU 47 CO 0.50 0.60 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.14 1hh6 s ILE 48 N -2.29 0.32 0.16 -0.08 -1.09 -0.84 -1.00 121.20 116.38 1hh6 s ILE 48 Ca -0.20 -0.12 0.08 0.00 -2.23 0.00 0.00 60.65 58.18 1hh6 s ILE 48 Cb 0.06 -0.31 -0.04 0.00 -1.58 0.00 0.00 42.46 40.59 1hh6 s ILE 48 CO 0.31 0.12 -0.19 -0.72 -1.23 0.00 0.00 174.94 173.23 1hh6 s TYR 49 N 0.21 1.82 -1.36 3.97 1.13 -0.47 -0.84 117.35 121.81 1hh6 s TYR 49 Ca -0.02 -0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 55.17 1hh6 s TYR 49 Cb -0.05 -0.92 0.01 0.00 -1.10 0.00 0.00 41.96 39.90 1hh6 s TYR 49 CO -0.00 0.31 0.63 -2.13 -2.51 0.00 0.00 175.55 171.85 1hh6 n ARG 50 N 0.42 -4.43 0.00 -3.49 0.63 -0.42 -1.33 116.66 108.03 1hh6 n ARG 50 Ca -0.14 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1hh6 n ARG 50 Cb 0.56 -5.00 0.00 0.00 0.45 0.00 0.00 32.46 28.47 1hh6 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hh6 n ALA 51 N -4.35 0.00 -1.34 5.13 0.00 -0.52 -4.09 120.51 115.35 1hh6 n ALA 51 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1hh6 n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1hh6 n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1hh6 n ASN 52 N 0.38 0.00 -4.67 0.00 0.23 -1.22 -3.12 115.26 106.85 1hh6 n ASN 52 Ca 0.00 -1.24 -0.37 0.00 -0.53 0.00 0.00 54.58 52.44 1hh6 n ASN 52 Cb 0.00 -0.05 -0.08 0.00 -2.08 0.00 0.00 39.78 37.57 1hh6 n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1hh6 s ARG 53 N 0.00 4.15 0.07 -3.83 3.00 -0.45 -4.67 118.95 117.23 1hh6 s ARG 53 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 55.73 55.46 1hh6 s ARG 53 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 34.95 31.36 1hh6 s ARG 53 CO 0.00 0.02 1.22 -0.51 0.00 0.00 0.00 175.30 176.04 1hh6 s LEU 54 N 1.14 4.37 0.15 2.53 1.43 -1.26 -1.37 118.68 125.67 1hh6 s LEU 54 Ca 0.15 2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 55.00 1hh6 s LEU 54 Cb -0.14 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 1hh6 s LEU 54 CO 0.06 -0.49 1.39 -0.04 0.23 0.00 0.00 176.35 177.50 1hh6 s MET 55 N 1.04 4.32 0.24 1.70 -1.94 -0.17 -4.91 119.30 119.59 1hh6 s MET 55 Ca 0.59 2.11 -0.30 0.00 -1.71 0.00 0.00 55.69 56.38 1hh6 s MET 55 Cb -0.31 -3.22 -0.14 0.00 2.01 0.00 0.00 34.83 33.17 1hh6 s MET 55 CO 0.29 -0.40 1.15 1.51 -0.01 0.00 0.00 175.02 177.56 1hh6 n ILE 56 N 3.50 1.40 0.00 2.53 3.06 -1.26 -0.88 119.36 127.71 1hh6 n ILE 56 Ca 0.10 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 1hh6 n ILE 56 Cb 0.42 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.56 1hh6 n ILE 56 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hh6 n GLY 57 N 1.66 2.67 3.73 4.50 0.00 -1.26 -5.03 105.19 111.46 1hh6 n GLY 57 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1hh6 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hh6 s VAL 58 N -2.24 4.81 0.41 1.61 1.01 -0.06 -5.02 120.40 120.92 1hh6 s VAL 58 Ca 0.00 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 63.48 1hh6 s VAL 58 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 1hh6 s VAL 58 CO 0.00 0.28 1.47 -2.16 0.00 0.00 0.00 175.10 174.69 1hh6 s PRO 59 N 0.44 3.92 0.17 2.72 0.04 -1.26 -4.85 135.00 136.17 1hh6 s PRO 59 Ca 0.43 2.53 0.12 0.00 0.04 0.00 0.00 61.00 64.13 1hh6 s PRO 59 Cb -0.20 -2.84 0.64 0.00 0.04 0.00 0.00 34.50 32.14 1hh6 s PRO 59 CO 0.24 -0.67 1.37 -1.13 0.04 0.00 0.00 177.00 176.85 1hh6 n SER 60 N 0.18 0.30 0.00 6.66 3.41 -1.26 -2.05 113.62 120.86 1hh6 n SER 60 Ca 0.03 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1hh6 n SER 60 Cb 0.40 -0.68 0.29 0.00 -0.26 0.00 0.00 64.21 63.96 1hh6 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1hh6 n ARG 61 N -1.90 0.11 -3.92 4.33 1.85 -1.26 -4.55 116.66 111.32 1hh6 n ARG 61 Ca -0.00 0.22 -0.36 0.00 -1.00 0.00 0.00 57.85 56.71 1hh6 n ARG 61 Cb 0.03 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.87 1hh6 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1hh6 s PHE 62 N -2.73 3.42 -0.08 2.89 0.08 -0.87 0.26 117.98 120.95 1hh6 s PHE 62 Ca 0.09 0.33 -0.23 0.00 0.12 0.00 0.00 56.93 57.25 1hh6 s PHE 62 Cb 0.08 -2.02 0.05 0.00 -0.57 0.00 0.00 43.02 40.56 1hh6 s PHE 62 CO 0.20 0.45 0.54 -1.54 -0.10 0.00 0.00 175.22 174.76 1hh6 s SER 63 N -0.29 -0.50 0.22 1.36 1.04 -0.30 -4.98 113.70 110.25 1hh6 s SER 63 Ca 0.10 0.65 0.11 0.00 0.48 0.00 0.00 55.95 57.28 1hh6 s SER 63 Cb -0.12 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1hh6 s SER 63 CO 0.01 -0.45 -0.21 -0.83 0.98 0.00 0.00 173.24 172.75 1hh6 s GLY 64 N -0.82 1.67 0.32 7.32 0.00 -1.26 0.30 107.32 114.86 1hh6 s GLY 64 Ca -0.09 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 42.83 1hh6 s GLY 64 CO 0.06 -1.75 0.60 -1.35 0.00 0.00 0.00 173.10 170.66 1hh6 s SER 65 N -3.00 0.20 0.00 1.64 1.04 -0.08 -4.42 113.70 109.09 1hh6 s SER 65 Ca 0.23 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1hh6 s SER 65 Cb -0.06 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1hh6 s SER 65 CO 0.10 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1hh6 n GLY 66 N -0.49 2.64 0.00 7.32 0.00 -1.26 -0.15 105.19 113.25 1hh6 n GLY 66 Ca -0.03 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1hh6 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hh6 n SER 67 N 0.00 0.00 0.00 1.61 3.41 -1.19 -4.91 113.62 112.54 1hh6 n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hh6 n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hh6 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hh6 n GLY 68 N -0.23 -0.02 0.00 5.00 0.00 -1.26 -3.95 105.19 104.73 1hh6 n GLY 68 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1hh6 n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hh6 n GLN 69 N -1.04 3.98 -3.91 1.61 6.02 -1.26 -1.96 117.38 120.82 1hh6 n GLN 69 Ca 0.00 -0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 1hh6 n GLN 69 Cb 0.00 -0.80 -0.14 0.00 1.02 0.00 0.00 30.24 30.32 1hh6 n GLN 69 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1hh6 s THR 70 N -1.63 3.13 0.10 5.09 2.01 -1.26 0.18 115.64 123.26 1hh6 s THR 70 Ca 0.00 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.14 1hh6 s THR 70 Cb 0.03 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1hh6 s THR 70 CO 0.15 0.17 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.73 1hh6 s TYR 71 N 1.36 1.78 -0.00 4.92 1.51 -0.43 -3.14 117.35 123.35 1hh6 s TYR 71 Ca 0.01 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1hh6 s TYR 71 Cb -0.17 -0.97 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1hh6 s TYR 71 CO -0.03 0.21 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.44 1hh6 s SER 72 N -1.93 0.65 -0.18 2.29 0.01 0.79 -1.29 113.70 114.03 1hh6 s SER 72 Ca 0.07 -0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.14 1hh6 s SER 72 Cb -0.10 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1hh6 s SER 72 CO 0.04 0.05 0.00 -0.22 0.41 0.00 0.00 173.24 173.52 1hh6 s LEU 73 N -0.24 3.39 -0.07 2.44 2.96 -0.31 -0.90 118.68 125.96 1hh6 s LEU 73 Ca 0.01 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1hh6 s LEU 73 Cb -0.03 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1hh6 s LEU 73 CO -0.00 0.12 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.04 1hh6 s THR 74 N 0.65 1.84 -0.33 3.68 2.01 0.15 -1.09 115.64 122.55 1hh6 s THR 74 Ca -0.00 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1hh6 s THR 74 Cb -0.14 -1.58 0.06 0.00 0.01 0.00 0.00 72.50 70.85 1hh6 s THR 74 CO 0.02 0.51 0.06 -0.63 -0.69 0.00 0.00 174.62 173.90 1hh6 s ILE 75 N 0.13 3.25 0.20 1.82 1.01 0.83 -1.15 121.20 127.29 1hh6 s ILE 75 Ca -0.10 -1.44 -0.11 0.00 0.00 0.00 0.00 60.65 59.01 1hh6 s ILE 75 Cb -0.15 -2.93 0.12 0.00 0.01 0.00 0.00 42.46 39.52 1hh6 s ILE 75 CO 0.05 -0.23 1.76 0.77 0.00 0.00 0.00 174.94 177.29 1hh6 h SER 76 N 8.07 0.29 -2.50 3.58 4.64 -0.48 0.12 113.55 127.27 1hh6 h SER 76 Ca -0.20 0.06 -0.39 0.00 -0.47 0.00 0.00 61.79 60.79 1hh6 h SER 76 Cb 1.06 0.02 -0.36 0.00 -0.31 0.00 0.00 62.40 62.81 1hh6 h SER 76 CO 0.58 0.18 -0.68 -0.55 -0.87 0.00 0.00 176.83 175.50 1hh6 s SER 77 N -5.44 2.12 0.12 4.97 0.15 -1.25 -3.72 113.70 110.65 1hh6 s SER 77 Ca -0.13 -0.72 -0.35 0.00 0.70 0.00 0.00 55.95 55.46 1hh6 s SER 77 Cb 0.16 0.19 -0.14 0.00 -1.71 0.00 0.00 66.02 64.51 1hh6 s SER 77 CO 0.74 -0.38 1.55 -0.11 1.20 0.00 0.00 173.24 176.24 1hh6 n LEU 78 N 5.30 2.81 -4.53 3.45 0.00 0.19 -4.61 117.00 119.61 1hh6 n LEU 78 Ca -0.05 1.08 -0.24 0.00 0.00 0.00 0.00 56.01 56.81 1hh6 n LEU 78 Cb 0.46 -1.37 -0.09 0.00 0.00 0.00 0.00 43.42 42.42 1hh6 n LEU 78 CO 0.05 -0.43 -0.42 -1.61 0.00 0.00 0.00 177.39 174.97 1hh6 s GLU 79 N 1.05 1.87 0.28 1.96 2.02 -1.26 0.12 118.70 124.73 1hh6 s GLU 79 Ca 0.81 -1.69 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 1hh6 s GLU 79 Cb -0.74 -1.88 0.48 0.00 0.10 0.00 0.00 34.13 32.09 1hh6 s GLU 79 CO 0.41 0.32 1.88 -0.92 0.02 0.00 0.00 175.26 176.96 1hh6 h TYR 80 N 2.13 1.15 -0.17 1.61 3.20 -2.00 -0.31 116.97 122.59 1hh6 h TYR 80 Ca -0.41 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.54 1hh6 h TYR 80 Cb 1.26 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1hh6 h TYR 80 CO 0.77 0.56 0.20 0.93 -1.64 0.00 0.00 178.16 178.98 1hh6 h GLU 81 N 1.09 0.00 0.00 1.82 5.08 -2.02 -2.63 114.58 117.93 1hh6 h GLU 81 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1hh6 h GLU 81 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hh6 h GLU 81 CO -0.19 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.57 1hh6 n ASP 82 N -3.73 0.00 -4.76 1.42 8.00 -0.13 -4.89 116.55 112.47 1hh6 n ASP 82 Ca 0.01 0.50 -0.39 0.00 0.71 0.00 0.00 54.79 55.62 1hh6 n ASP 82 Cb 0.32 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1hh6 n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hh6 s MET 83 N -3.00 3.49 0.00 -1.24 -1.94 -0.99 -4.87 119.30 110.75 1hh6 s MET 83 Ca 0.13 2.25 0.00 0.00 -1.71 0.00 0.00 55.69 56.35 1hh6 s MET 83 Cb 0.17 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1hh6 s MET 83 CO 0.48 -0.91 0.00 0.41 -0.01 0.00 0.00 175.02 174.98 1hh6 n GLY 84 N 0.64 0.28 3.52 -0.03 0.00 -1.26 -4.79 105.19 103.55 1hh6 n GLY 84 Ca 0.07 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1hh6 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hh6 s ILE 85 N -2.59 4.10 0.02 -0.61 1.01 -0.62 -1.76 121.20 120.75 1hh6 s ILE 85 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1hh6 s ILE 85 Cb 0.00 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1hh6 s ILE 85 CO 0.00 0.48 0.33 -0.31 0.00 0.00 0.00 174.94 175.44 1hh6 s TYR 86 N 0.45 3.61 0.02 3.97 1.51 -0.25 -1.47 117.35 125.20 1hh6 s TYR 86 Ca -0.02 0.73 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 1hh6 s TYR 86 Cb -0.14 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1hh6 s TYR 86 CO 0.02 0.60 -0.03 0.71 -1.11 0.00 0.00 175.55 175.74 1hh6 s TYR 87 N -1.26 0.30 0.13 2.71 2.02 0.20 -0.77 117.35 120.67 1hh6 s TYR 87 Ca 0.27 -0.47 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1hh6 s TYR 87 Cb -0.14 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 1hh6 s TYR 87 CO 0.15 -0.15 -0.11 0.00 -1.57 0.00 0.00 175.55 173.87 1hh6 s LEU 89 N -2.37 0.98 -0.11 0.00 1.98 -0.12 -1.54 118.68 117.50 1hh6 s LEU 89 Ca 0.22 -0.05 -0.08 0.00 -2.89 0.00 0.00 54.13 51.34 1hh6 s LEU 89 Cb -0.10 -0.30 -0.04 0.00 0.66 0.00 0.00 46.19 46.41 1hh6 s LEU 89 CO 0.14 -0.13 0.16 0.00 -1.89 0.00 0.00 176.35 174.63 1hh6 s GLN 90 N 1.30 3.52 -0.09 1.98 1.03 -0.26 -0.92 119.66 126.23 1hh6 s GLN 90 Ca -0.06 -0.09 0.23 0.00 0.04 0.00 0.00 55.36 55.48 1hh6 s GLN 90 Cb -0.13 -3.20 0.44 0.00 0.03 0.00 0.00 33.01 30.15 1hh6 s GLN 90 CO -0.02 0.75 1.17 2.48 -2.54 0.00 0.00 175.29 177.12 1hh6 n TYR 91 N 2.05 0.35 0.11 9.60 4.11 -0.55 -2.76 117.16 130.07 1hh6 n TYR 91 Ca -0.19 -1.02 -0.03 0.00 -0.00 0.00 0.00 57.90 56.66 1hh6 n TYR 91 Cb 0.55 -0.19 0.05 0.00 -0.00 0.00 0.00 39.34 39.75 1hh6 n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1hh6 h ASP 92 N 1.35 0.00 -4.26 9.48 3.58 -1.81 -3.46 116.42 121.30 1hh6 h ASP 92 Ca -0.16 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.26 1hh6 h ASP 92 Cb 1.64 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.48 1hh6 h ASP 92 CO 0.13 0.75 0.17 -0.62 -2.88 0.00 0.00 179.24 176.79 1hh6 s ASP 93 N -6.72 -0.70 0.46 2.28 2.15 -1.26 -5.10 116.67 107.78 1hh6 s ASP 93 Ca 0.00 1.18 -0.22 0.00 0.43 0.00 0.00 52.55 53.94 1hh6 s ASP 93 Cb 0.11 1.14 -0.07 0.00 -0.30 0.00 0.00 42.92 43.79 1hh6 s ASP 93 CO 0.78 -0.35 1.14 -0.36 -0.17 0.00 0.00 175.17 176.20 1hh6 s PHE 94 N -0.13 2.90 0.40 -5.34 0.08 -1.26 -4.11 117.98 110.52 1hh6 s PHE 94 Ca -0.03 1.55 -0.23 0.00 0.12 0.00 0.00 56.93 58.34 1hh6 s PHE 94 Cb -0.03 -3.32 -0.10 0.00 -0.57 0.00 0.00 43.02 39.00 1hh6 s PHE 94 CO 0.03 -1.36 0.99 -1.25 -0.10 0.00 0.00 175.22 173.52 1hh6 s PRO 95 N -2.78 4.27 0.37 0.24 0.04 -1.26 -4.92 135.00 130.95 1hh6 s PRO 95 Ca 0.64 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.72 1hh6 s PRO 95 Cb -0.26 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.71 1hh6 s PRO 95 CO 0.32 -0.01 1.44 1.28 0.04 0.00 0.00 177.00 180.07 1hh6 n LEU 96 N -0.16 4.46 -4.11 -3.56 4.77 -1.26 -4.77 117.00 112.38 1hh6 n LEU 96 Ca 0.05 1.22 -0.21 0.00 -0.03 0.00 0.00 56.01 57.05 1hh6 n LEU 96 Cb 0.51 -1.59 -0.14 0.00 -2.33 0.00 0.00 43.42 39.88 1hh6 n LEU 96 CO 0.42 0.00 -0.46 -0.89 -1.33 0.00 0.00 177.39 175.13 1hh6 s THR 97 N -1.07 1.04 0.21 -5.08 2.01 -1.11 -5.01 115.64 106.61 1hh6 s THR 97 Ca 0.54 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1hh6 s THR 97 Cb -0.50 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1hh6 s THR 97 CO 0.63 0.16 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.32 1hh6 s PHE 98 N -0.54 2.70 0.52 4.92 0.40 -1.26 -1.10 117.98 123.62 1hh6 s PHE 98 Ca 0.03 -0.20 -0.07 0.00 -0.60 0.00 0.00 56.93 56.09 1hh6 s PHE 98 Cb -0.06 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 1hh6 s PHE 98 CO 0.00 0.55 0.86 0.20 0.70 0.00 0.00 175.22 177.53 1hh6 s GLY 99 N -3.15 1.57 0.00 4.36 0.00 -0.59 -4.43 107.32 105.08 1hh6 s GLY 99 Ca 0.28 -0.36 0.17 0.00 0.00 0.00 0.00 44.72 44.80 1hh6 s GLY 99 CO 0.18 -0.17 1.52 0.00 0.00 0.00 0.00 173.10 174.63 1hh6 n ALA 100 N -2.35 1.84 0.00 3.20 0.00 -1.26 -4.69 120.51 117.24 1hh6 n ALA 100 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hh6 n ALA 100 Cb 0.55 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1hh6 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hh6 n GLY 101 N 0.20 -1.73 2.99 0.00 0.00 -1.26 -5.00 105.19 100.39 1hh6 n GLY 101 Ca 0.06 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 1hh6 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hh6 s THR 102 N -3.12 0.99 -0.16 2.61 -4.23 0.05 -4.62 115.64 107.15 1hh6 s THR 102 Ca 0.00 -0.38 -0.26 0.00 -1.18 0.00 0.00 61.69 59.86 1hh6 s THR 102 Cb 0.00 -0.92 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 1hh6 s THR 102 CO 0.00 0.32 0.88 -0.75 -0.54 0.00 0.00 174.62 174.53 1hh6 s LYS 103 N 0.78 4.32 -0.16 3.99 2.20 -0.51 -1.09 119.74 129.27 1hh6 s LYS 103 Ca -0.13 1.11 -0.10 0.00 -0.36 0.00 0.00 55.97 56.49 1hh6 s LYS 103 Cb -0.15 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 1hh6 s LYS 103 CO 0.02 -0.34 0.19 -1.17 -0.36 0.00 0.00 175.35 173.69 1hh6 s LEU 104 N 2.18 4.28 -0.04 5.43 2.96 -0.72 0.83 118.68 133.59 1hh6 s LEU 104 Ca 0.41 0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.68 1hh6 s LEU 104 Cb -0.17 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1hh6 s LEU 104 CO 0.13 0.23 0.10 -0.62 -1.32 0.00 0.00 176.35 174.87 1hh6 s ASP 105 N -0.04 -0.11 -0.05 3.68 -1.08 0.15 -4.03 116.67 115.19 1hh6 s ASP 105 Ca 0.13 0.20 -0.30 0.00 -0.52 0.00 0.00 52.55 52.06 1hh6 s ASP 105 Cb -0.12 0.21 -0.04 0.00 -1.46 0.00 0.00 42.92 41.51 1hh6 s ASP 105 CO 0.02 -0.04 1.27 -0.76 0.52 0.00 0.00 175.17 176.19 1hh6 s LEU 106 N 0.06 4.28 0.63 -1.34 1.43 -1.26 0.59 118.68 123.07 1hh6 s LEU 106 Ca -0.00 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1hh6 s LEU 106 Cb -0.01 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1hh6 s LEU 106 CO 0.00 -0.65 1.04 -0.75 0.23 0.00 0.00 176.35 176.22 1hh6 s LYS 107 N 2.45 3.35 -0.02 1.70 2.20 0.18 -4.80 119.74 124.80 1hh6 s LYS 107 Ca 0.58 0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 56.80 1hh6 s LYS 107 Cb -0.26 -2.05 0.12 0.00 -1.51 0.00 0.00 37.83 34.13 1hh6 s LYS 107 CO 0.22 -0.77 1.31 -0.98 -0.36 0.00 0.00 175.35 174.77 1hh6 s ARG 108 N -4.87 0.35 0.69 4.03 1.04 -1.26 -4.93 118.95 114.00 1hh6 s ARG 108 Ca 0.58 -0.20 -0.17 0.00 -1.04 0.00 0.00 55.73 54.90 1hh6 s ARG 108 Cb -0.13 0.12 -0.02 0.00 -2.04 0.00 0.00 34.95 32.88 1hh6 s ARG 108 CO 0.50 -0.16 0.87 0.00 -0.04 0.00 0.00 175.30 176.47 1hh6 n ALA 109 N -0.54 -0.38 -2.00 7.88 0.00 -1.26 -4.91 120.51 119.29 1hh6 n ALA 109 Ca -0.07 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1hh6 n ALA 109 Cb 0.62 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 1hh6 n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hh6 s ASP 110 N -1.50 6.96 -0.06 0.00 1.01 -1.26 -4.81 116.67 117.01 1hh6 s ASP 110 Ca 0.73 2.36 0.01 0.00 0.71 0.00 0.00 52.55 56.35 1hh6 s ASP 110 Cb -0.37 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 40.97 1hh6 s ASP 110 CO 0.51 -0.47 -0.06 0.00 0.21 0.00 0.00 175.17 175.36 1hh6 s ALA 111 N -0.03 0.90 0.76 5.23 0.00 -0.75 -4.94 121.76 122.93 1hh6 s ALA 111 Ca 0.55 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 1hh6 s ALA 111 Cb -0.35 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1hh6 s ALA 111 CO 0.38 -0.11 1.08 0.00 0.00 0.00 0.00 175.76 177.11 1hh6 s ALA 112 N 1.13 2.39 0.38 0.00 0.00 -1.26 -0.93 121.76 123.47 1hh6 s ALA 112 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 1hh6 s ALA 112 Cb -0.14 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1hh6 s ALA 112 CO -0.01 -1.56 0.81 -1.25 0.00 0.00 0.00 175.76 173.75 1hh6 s PRO 113 N -5.07 3.98 -0.35 0.00 0.04 -1.26 -4.38 135.00 127.96 1hh6 s PRO 113 Ca 0.60 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 1hh6 s PRO 113 Cb -0.15 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1hh6 s PRO 113 CO 0.55 0.03 0.40 0.99 0.04 0.00 0.00 177.00 179.01 1hh6 s THR 114 N -2.18 5.13 -0.16 1.26 2.01 0.07 -4.86 115.64 116.91 1hh6 s THR 114 Ca 0.55 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 1hh6 s THR 114 Cb -0.10 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1hh6 s THR 114 CO 0.21 -0.17 0.04 -0.69 -0.69 0.00 0.00 174.62 173.33 1hh6 s VAL 115 N 2.11 4.64 -0.03 3.82 1.01 -1.26 -1.49 120.40 129.21 1hh6 s VAL 115 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1hh6 s VAL 115 Cb -0.16 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1hh6 s VAL 115 CO 0.12 0.50 -0.07 -0.44 0.00 0.00 0.00 175.10 175.21 1hh6 s SER 116 N 0.03 1.04 -0.06 3.32 0.01 -0.85 -4.99 113.70 112.19 1hh6 s SER 116 Ca 0.05 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.17 1hh6 s SER 116 Cb -0.12 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 1hh6 s SER 116 CO 0.01 0.03 -0.10 -0.51 0.41 0.00 0.00 173.24 173.08 1hh6 s ILE 117 N 0.33 3.41 -0.18 1.44 2.07 -1.26 -0.91 121.20 126.09 1hh6 s ILE 117 Ca -0.05 -0.59 -0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1hh6 s ILE 117 Cb -0.09 -2.37 0.05 0.00 0.13 0.00 0.00 42.46 40.18 1hh6 s ILE 117 CO 0.00 0.59 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.24 1hh6 s PHE 118 N -0.74 1.57 1.00 3.50 0.40 0.13 -4.99 117.98 118.86 1hh6 s PHE 118 Ca 0.11 -1.08 -0.12 0.00 -0.60 0.00 0.00 56.93 55.24 1hh6 s PHE 118 Cb -0.11 -1.25 0.19 0.00 0.51 0.00 0.00 43.02 42.36 1hh6 s PHE 118 CO 0.01 -0.62 1.08 -2.14 0.70 0.00 0.00 175.22 174.25 1hh6 s PRO 119 N 1.68 0.39 0.67 0.24 0.02 -1.26 -1.67 135.00 135.06 1hh6 s PRO 119 Ca -0.01 1.01 -0.17 0.00 0.02 0.00 0.00 61.00 61.85 1hh6 s PRO 119 Cb -0.16 -1.69 -0.00 0.00 0.02 0.00 0.00 34.50 32.66 1hh6 s PRO 119 CO -0.07 -2.89 1.29 -2.14 -0.33 0.00 0.00 177.00 172.85 1hh6 s PRO 120 N -4.69 2.44 0.61 5.54 0.02 -1.24 -4.79 135.00 132.89 1hh6 s PRO 120 Ca 0.66 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.59 1hh6 s PRO 120 Cb -0.22 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1hh6 s PRO 120 CO 0.60 -1.67 1.03 -1.54 -0.33 0.00 0.00 177.00 175.08 1hh6 s SER 121 N -1.48 6.16 0.18 2.53 1.04 -1.26 -4.91 113.70 115.96 1hh6 s SER 121 Ca 0.82 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 58.63 1hh6 s SER 121 Cb -0.37 -2.48 0.08 0.00 0.10 0.00 0.00 66.02 63.35 1hh6 s SER 121 CO 0.41 -0.91 1.69 0.28 0.98 0.00 0.00 173.24 175.69 1hh6 h SER 122 N -0.11 0.94 -0.73 7.02 0.02 -1.98 -1.63 113.55 117.07 1hh6 h SER 122 Ca -0.45 -0.23 0.09 0.00 -0.84 0.00 0.00 61.79 60.36 1hh6 h SER 122 Cb 1.19 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 1hh6 h SER 122 CO 0.61 0.93 0.38 -0.33 -1.14 0.00 0.00 176.83 177.28 1hh6 h GLU 123 N 0.90 0.63 -0.11 3.45 5.08 -2.00 -0.65 114.58 121.89 1hh6 h GLU 123 Ca 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1hh6 h GLU 123 Cb 0.36 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hh6 h GLU 123 CO 0.00 0.42 -0.06 0.37 -1.00 0.00 0.00 179.01 178.74 1hh6 h GLN 124 N 0.65 0.24 -0.38 2.33 4.15 -1.82 -2.61 115.11 117.67 1hh6 h GLN 124 Ca 0.36 -0.11 0.11 0.00 0.77 0.00 0.00 58.65 59.78 1hh6 h GLN 124 Cb 0.35 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1hh6 h GLN 124 CO -0.26 0.59 0.38 -0.07 -1.93 0.00 0.00 178.83 177.54 1hh6 h LEU 125 N -0.13 0.00 -0.17 -2.39 3.38 -0.58 0.68 115.31 116.10 1hh6 h LEU 125 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1hh6 h LEU 125 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1hh6 h LEU 125 CO 0.02 0.00 -0.95 0.74 0.09 0.00 0.00 178.44 178.34 1hh6 h THR 126 N 0.00 1.56 0.00 0.22 2.02 -0.87 -3.10 112.91 112.74 1hh6 h THR 126 Ca 0.18 -2.89 -0.03 0.00 0.77 0.00 0.00 66.41 64.44 1hh6 h THR 126 Cb 0.93 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1hh6 h THR 126 CO -0.00 0.84 -0.16 0.28 0.37 0.00 0.00 175.52 176.84 1hh6 h SER 127 N 0.06 0.00 0.00 4.18 0.02 0.72 -3.46 113.55 115.07 1hh6 h SER 127 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1hh6 h SER 127 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1hh6 h SER 127 CO 0.14 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 1hh6 n GLY 128 N -0.49 2.05 4.00 -3.77 0.00 -0.86 -5.09 105.19 101.03 1hh6 n GLY 128 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1hh6 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hh6 s GLY 129 N -2.17 1.87 -0.31 -0.02 0.00 -1.21 0.52 107.32 106.00 1hh6 s GLY 129 Ca 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.18 1hh6 s GLY 129 CO 0.00 -1.36 0.37 0.00 0.00 0.00 0.00 173.10 172.11 1hh6 s ALA 130 N -2.43 -0.77 -0.26 3.20 0.00 -0.53 -3.43 121.76 117.55 1hh6 s ALA 130 Ca 0.54 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.10 1hh6 s ALA 130 Cb -0.10 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1hh6 s ALA 130 CO 0.34 -1.86 0.16 -1.12 0.00 0.00 0.00 175.76 173.29 1hh6 s SER 131 N 2.16 5.95 -0.35 0.00 0.01 -1.26 -1.89 113.70 118.33 1hh6 s SER 131 Ca 0.12 0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.26 1hh6 s SER 131 Cb -0.13 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1hh6 s SER 131 CO -0.24 0.00 0.27 -0.69 0.41 0.00 0.00 173.24 173.00 1hh6 s VAL 132 N 1.45 5.26 0.11 3.43 1.01 0.56 -3.64 120.40 128.57 1hh6 s VAL 132 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1hh6 s VAL 132 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1hh6 s VAL 132 CO 0.08 -0.07 0.28 -0.69 0.00 0.00 0.00 175.10 174.70 1hh6 s VAL 133 N 1.78 5.32 -0.17 2.92 1.01 -0.67 -1.01 120.40 129.57 1hh6 s VAL 133 Ca 0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1hh6 s VAL 133 Cb -0.17 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1hh6 s VAL 133 CO 0.11 0.04 0.34 0.00 0.00 0.00 0.00 175.10 175.59 1hh6 s PHE 135 N 2.52 3.39 -0.53 0.00 0.08 -0.09 -1.17 117.98 122.17 1hh6 s PHE 135 Ca 0.01 0.29 -0.01 0.00 0.12 0.00 0.00 56.93 57.34 1hh6 s PHE 135 Cb -0.12 -2.12 0.14 0.00 -0.57 0.00 0.00 43.02 40.35 1hh6 s PHE 135 CO -0.11 0.30 0.32 -0.51 -0.10 0.00 0.00 175.22 175.12 1hh6 s LEU 136 N 0.22 4.99 0.05 -0.37 1.02 -0.35 -2.01 118.68 122.23 1hh6 s LEU 136 Ca 0.08 -2.67 -0.00 0.00 0.02 0.00 0.00 54.13 51.55 1hh6 s LEU 136 Cb -0.11 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1hh6 s LEU 136 CO -0.01 -0.37 0.21 0.20 0.02 0.00 0.00 176.35 176.40 1hh6 s ASN 137 N 0.71 6.36 -0.71 2.29 0.02 -0.55 -0.98 114.94 122.07 1hh6 s ASN 137 Ca 0.15 0.28 -0.09 0.00 -1.02 0.00 0.00 52.86 52.17 1hh6 s ASN 137 Cb -0.22 -1.96 0.01 0.00 0.02 0.00 0.00 41.25 39.10 1hh6 s ASN 137 CO -0.03 0.18 0.63 0.59 0.02 0.00 0.00 177.10 178.49 1hh6 n ASN 138 N 0.35 -5.65 -4.40 -1.22 4.13 -0.93 -0.75 115.26 106.79 1hh6 n ASN 138 Ca -0.06 -0.56 -0.21 0.00 1.68 0.00 0.00 54.58 55.43 1hh6 n ASN 138 Cb 0.51 -2.48 -0.10 0.00 -1.54 0.00 0.00 39.78 36.17 1hh6 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1hh6 s PHE 139 N -2.65 1.90 -0.27 3.10 -0.71 0.04 -4.54 117.98 114.85 1hh6 s PHE 139 Ca 0.10 -1.02 -0.22 0.00 -1.04 0.00 0.00 56.93 54.75 1hh6 s PHE 139 Cb -0.01 -1.23 0.08 0.00 -1.21 0.00 0.00 43.02 40.65 1hh6 s PHE 139 CO 0.86 -0.06 0.76 -0.47 -1.34 0.00 0.00 175.22 174.97 1hh6 s TYR 140 N -3.34 -0.82 1.08 3.49 6.14 -0.11 -0.21 117.35 123.58 1hh6 s TYR 140 Ca 0.35 1.86 -0.15 0.00 0.64 0.00 0.00 57.07 59.77 1hh6 s TYR 140 Cb 0.08 0.38 0.23 0.00 0.42 0.00 0.00 41.96 43.07 1hh6 s TYR 140 CO 0.15 -0.40 1.11 -2.14 0.64 0.00 0.00 175.55 174.92 1hh6 s PRO 141 N 0.73 -0.20 0.10 4.97 0.02 -1.26 -1.80 135.00 137.55 1hh6 s PRO 141 Ca -0.03 0.20 0.07 0.00 0.02 0.00 0.00 61.00 61.27 1hh6 s PRO 141 Cb -0.05 -1.69 0.38 0.00 0.02 0.00 0.00 34.50 33.16 1hh6 s PRO 141 CO -0.06 -3.08 1.22 1.17 -0.33 0.00 0.00 177.00 175.92 1hh6 n LYS 142 N -4.37 0.04 -2.26 5.54 4.81 -1.26 -4.68 118.16 115.99 1hh6 n LYS 142 Ca 0.09 0.53 -0.43 0.00 -0.87 0.00 0.00 58.31 57.63 1hh6 n LYS 142 Cb 0.59 -1.64 -0.02 0.00 0.02 0.00 0.00 35.03 33.97 1hh6 n LYS 142 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1hh6 s GLU 143 N -3.16 3.94 -0.18 1.64 2.56 -1.26 -5.00 118.70 117.24 1hh6 s GLU 143 Ca -0.00 1.57 -0.22 0.00 0.00 0.00 0.00 54.97 56.31 1hh6 s GLU 143 Cb 0.02 -3.94 0.06 0.00 2.00 0.00 0.00 34.13 32.27 1hh6 s GLU 143 CO 0.07 -1.11 0.59 -1.50 -0.56 0.00 0.00 175.26 172.76 1hh6 s ILE 144 N 4.56 0.00 -0.06 -3.70 2.07 -1.26 -4.47 121.20 118.33 1hh6 s ILE 144 Ca 0.64 -0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.89 1hh6 s ILE 144 Cb -0.22 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.50 1hh6 s ILE 144 CO 0.25 -0.02 -0.20 0.21 -1.91 0.00 0.00 174.94 173.27 1hh6 s ASN 145 N -0.08 3.54 -0.03 4.50 3.04 -0.60 -5.00 114.94 120.31 1hh6 s ASN 145 Ca -0.03 -0.37 0.06 0.00 0.04 0.00 0.00 52.86 52.56 1hh6 s ASN 145 Cb -0.04 -0.90 -0.01 0.00 -1.54 0.00 0.00 41.25 38.77 1hh6 s ASN 145 CO 0.03 0.28 -0.20 0.54 -3.04 0.00 0.00 177.10 174.70 1hh6 s VAL 146 N -0.33 1.62 -0.01 -5.21 0.11 -1.26 -0.41 120.40 114.90 1hh6 s VAL 146 Ca 0.02 -0.85 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 1hh6 s VAL 146 Cb -0.13 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 1hh6 s VAL 146 CO 0.02 0.46 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.41 1hh6 s LYS 147 N -0.26 0.81 0.23 1.54 2.20 0.08 -4.99 119.74 119.36 1hh6 s LYS 147 Ca 0.02 -0.33 0.07 0.00 -0.36 0.00 0.00 55.97 55.36 1hh6 s LYS 147 Cb -0.10 -0.78 -0.04 0.00 -1.51 0.00 0.00 37.83 35.40 1hh6 s LYS 147 CO 0.01 0.19 0.17 -1.58 -0.36 0.00 0.00 175.35 173.77 1hh6 s TRP 148 N -0.14 3.10 -0.17 4.03 0.52 -1.26 -0.91 118.94 124.11 1hh6 s TRP 148 Ca 0.02 -0.09 -0.08 0.00 0.02 0.00 0.00 56.10 55.97 1hh6 s TRP 148 Cb -0.05 -1.42 0.07 0.00 -1.15 0.00 0.00 33.47 30.92 1hh6 s TRP 148 CO -0.00 0.53 0.38 0.15 0.02 0.00 0.00 176.95 178.03 1hh6 s LYS 149 N -3.63 0.33 -0.14 4.98 1.02 -0.94 -2.24 119.74 119.13 1hh6 s LYS 149 Ca 0.32 0.84 -0.05 0.00 0.02 0.00 0.00 55.97 57.11 1hh6 s LYS 149 Cb -0.08 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1hh6 s LYS 149 CO 0.24 -0.20 0.03 0.42 -0.92 0.00 0.00 175.35 174.92 1hh6 s ILE 150 N 1.88 4.52 -1.20 2.17 1.09 0.11 -0.94 121.20 128.83 1hh6 s ILE 150 Ca -0.06 -0.15 -0.05 0.00 -1.10 0.00 0.00 60.65 59.29 1hh6 s ILE 150 Cb -0.10 -2.97 0.05 0.00 -1.06 0.00 0.00 42.46 38.38 1hh6 s ILE 150 CO -0.12 0.54 0.13 0.47 -0.10 0.00 0.00 174.94 175.85 1hh6 n ASP 151 N 2.86 0.12 0.00 3.58 8.00 0.59 -0.55 116.55 131.15 1hh6 n ASP 151 Ca -0.18 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1hh6 n ASP 151 Cb 0.53 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1hh6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hh6 n GLY 152 N -1.80 3.15 3.47 0.44 0.00 -1.26 -5.02 105.19 104.16 1hh6 n GLY 152 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1hh6 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hh6 s SER 153 N -1.13 3.87 0.21 1.61 1.04 0.29 -5.03 113.70 114.56 1hh6 s SER 153 Ca 0.00 -0.45 -0.32 0.00 0.48 0.00 0.00 55.95 55.65 1hh6 s SER 153 Cb 0.00 -0.61 -0.12 0.00 0.10 0.00 0.00 66.02 65.38 1hh6 s SER 153 CO 0.00 0.23 1.69 1.21 0.98 0.00 0.00 173.24 177.35 1hh6 n GLU 154 N 1.30 2.68 -3.67 4.02 2.13 -1.26 -0.71 120.64 125.13 1hh6 n GLU 154 Ca -0.16 0.97 -0.39 0.00 0.66 0.00 0.00 57.16 58.24 1hh6 n GLU 154 Cb 0.52 -2.80 -0.12 0.00 0.27 0.00 0.00 31.44 29.32 1hh6 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1hh6 s ARG 155 N 1.01 3.11 -0.15 5.31 6.06 -0.95 -4.87 118.95 128.47 1hh6 s ARG 155 Ca 0.75 -0.87 -0.22 0.00 -2.50 0.00 0.00 55.73 52.90 1hh6 s ARG 155 Cb -0.53 -3.55 -0.19 0.00 0.06 0.00 0.00 34.95 30.74 1hh6 s ARG 155 CO 0.34 -0.50 0.44 0.37 -2.50 0.00 0.00 175.30 173.45 1hh6 h GLN 156 N 8.34 0.00 -6.21 5.12 5.75 -1.94 -3.40 115.11 122.77 1hh6 h GLN 156 Ca -0.30 0.00 -0.49 0.00 -0.15 0.00 0.00 58.65 57.71 1hh6 h GLN 156 Cb 1.13 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1hh6 h GLN 156 CO 0.62 0.80 -0.47 1.21 -2.65 0.00 0.00 178.83 178.34 1hh6 s ASN 157 N -6.27 5.59 0.00 -0.69 3.04 -1.26 -4.31 114.94 111.04 1hh6 s ASN 157 Ca -0.19 -0.29 0.00 0.00 0.04 0.00 0.00 52.86 52.42 1hh6 s ASN 157 Cb 0.00 -1.30 0.00 0.00 -1.54 0.00 0.00 41.25 38.42 1hh6 s ASN 157 CO 0.54 -0.19 0.00 0.61 -3.04 0.00 0.00 177.10 175.02 1hh6 n GLY 158 N -1.32 0.56 3.72 1.21 0.00 -1.26 -4.87 105.19 103.23 1hh6 n GLY 158 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1hh6 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hh6 s VAL 159 N -2.00 5.34 -0.06 1.61 1.01 -1.25 0.11 120.40 125.16 1hh6 s VAL 159 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1hh6 s VAL 159 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1hh6 s VAL 159 CO 0.00 0.39 -0.07 -0.22 0.00 0.00 0.00 175.10 175.20 1hh6 s LEU 160 N 0.56 1.37 0.10 3.92 2.96 0.09 -4.97 118.68 122.72 1hh6 s LEU 160 Ca 0.12 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1hh6 s LEU 160 Cb -0.12 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 1hh6 s LEU 160 CO 0.02 -0.04 -0.18 -1.81 -1.32 0.00 0.00 176.35 173.02 1hh6 s ASP 161 N 1.00 3.87 -0.04 3.68 1.01 -1.26 -1.27 116.67 123.65 1hh6 s ASP 161 Ca -0.09 -0.52 -0.03 0.00 0.71 0.00 0.00 52.55 52.61 1hh6 s ASP 161 Cb -0.14 -0.56 0.02 0.00 1.01 0.00 0.00 42.92 43.24 1hh6 s ASP 161 CO -0.00 0.20 0.11 -0.55 0.21 0.00 0.00 175.17 175.14 1hh6 s SER 162 N -1.96 -0.10 0.09 0.27 0.15 -0.62 -4.98 113.70 106.56 1hh6 s SER 162 Ca 0.17 0.22 0.09 0.00 0.70 0.00 0.00 55.95 57.12 1hh6 s SER 162 Cb -0.11 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1hh6 s SER 162 CO 0.09 -0.07 -0.19 0.26 1.20 0.00 0.00 173.24 174.53 1hh6 s TRP 163 N 0.41 2.52 0.40 3.44 0.51 -1.26 -0.53 118.94 124.43 1hh6 s TRP 163 Ca -0.03 -0.27 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 1hh6 s TRP 163 Cb -0.04 -1.38 -0.00 0.00 -0.81 0.00 0.00 33.47 31.24 1hh6 s TRP 163 CO -0.02 0.33 0.57 0.95 -0.51 0.00 0.00 176.95 178.27 1hh6 s THR 164 N -1.06 3.74 0.51 2.01 -4.23 -0.44 -5.01 115.64 111.16 1hh6 s THR 164 Ca 0.16 -0.84 -0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1hh6 s THR 164 Cb -0.10 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1hh6 s THR 164 CO 0.08 -0.16 0.75 -1.61 -0.54 0.00 0.00 174.62 173.14 1hh6 s GLU 165 N -4.35 2.82 0.07 3.99 8.01 -1.26 -4.54 118.70 123.43 1hh6 s GLU 165 Ca 0.49 -0.54 -0.37 0.00 0.01 0.00 0.00 54.97 54.55 1hh6 s GLU 165 Cb -0.10 -2.49 -0.18 0.00 -4.31 0.00 0.00 34.13 27.06 1hh6 s GLU 165 CO 0.34 -0.52 1.17 0.94 0.01 0.00 0.00 175.26 177.20 1hh6 n GLN 166 N -2.26 0.66 -2.11 1.61 7.27 -1.26 -4.81 117.38 116.48 1hh6 n GLN 166 Ca 0.04 0.24 -0.41 0.00 0.07 0.00 0.00 57.00 56.94 1hh6 n GLN 166 Cb 0.59 -1.78 -0.02 0.00 2.41 0.00 0.00 30.24 31.44 1hh6 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hh6 s ASP 167 N 0.16 6.77 0.42 1.69 2.15 0.39 -4.90 116.67 123.35 1hh6 s ASP 167 Ca 0.84 2.66 0.21 0.00 0.43 0.00 0.00 52.55 56.69 1hh6 s ASP 167 Cb -1.06 -2.64 0.88 0.00 -0.30 0.00 0.00 42.92 39.79 1hh6 s ASP 167 CO 0.52 -0.55 1.82 0.77 -0.17 0.00 0.00 175.17 177.56 1hh6 h SER 168 N 3.78 0.00 0.00 -0.34 4.64 -1.91 -1.87 113.55 117.85 1hh6 h SER 168 Ca -0.48 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.64 1hh6 h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1hh6 h SER 168 CO 0.68 0.29 -1.25 0.29 -0.87 0.00 0.00 176.83 175.97 1hh6 n LYS 169 N -3.55 0.54 0.00 4.77 5.02 -1.26 -4.63 118.16 119.05 1hh6 n LYS 169 Ca -0.00 0.50 0.11 0.00 -2.02 0.00 0.00 58.31 56.90 1hh6 n LYS 169 Cb 0.43 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1hh6 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hh6 n ASP 170 N -4.45 2.28 -1.58 4.39 5.68 -1.26 -4.98 116.55 116.63 1hh6 n ASP 170 Ca -0.29 -1.64 -0.17 0.00 -0.50 0.00 0.00 54.79 52.19 1hh6 n ASP 170 Cb 0.60 0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.85 1hh6 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hh6 n SER 171 N 0.41 -5.06 -5.02 -1.12 7.64 -0.70 -4.96 113.62 104.81 1hh6 n SER 171 Ca 0.10 0.24 -0.21 0.00 1.01 0.00 0.00 58.87 60.02 1hh6 n SER 171 Cb 0.49 -4.10 0.06 0.00 -1.01 0.00 0.00 64.21 59.65 1hh6 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hh6 s THR 172 N -2.73 1.99 0.14 0.44 -4.23 -1.26 -4.67 115.64 105.32 1hh6 s THR 172 Ca 0.00 -1.06 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 1hh6 s THR 172 Cb 0.00 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1hh6 s THR 172 CO 0.00 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 1hh6 s TYR 173 N -2.71 1.30 -0.00 3.99 1.51 0.71 -0.46 117.35 121.68 1hh6 s TYR 173 Ca 0.59 -0.67 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1hh6 s TYR 173 Cb -0.05 -0.67 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 1hh6 s TYR 173 CO 0.37 0.11 0.03 -1.12 -1.11 0.00 0.00 175.55 173.83 1hh6 s SER 174 N -2.85 0.06 0.02 2.29 0.01 -1.26 -0.78 113.70 111.19 1hh6 s SER 174 Ca 0.13 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1hh6 s SER 174 Cb -0.01 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 1hh6 s SER 174 CO 0.02 -0.16 -0.05 0.00 0.41 0.00 0.00 173.24 173.45 1hh6 s MET 175 N -0.69 0.38 -0.14 12.44 0.23 -0.15 -1.33 119.30 130.04 1hh6 s MET 175 Ca -0.08 -0.54 -0.02 0.00 -1.03 0.00 0.00 55.69 54.03 1hh6 s MET 175 Cb -0.05 -0.14 -0.02 0.00 -1.53 0.00 0.00 34.83 33.09 1hh6 s MET 175 CO -0.00 0.02 -0.09 0.45 -2.03 0.00 0.00 175.02 173.37 1hh6 s SER 176 N -1.16 4.28 -0.17 -1.18 0.15 0.31 -1.21 113.70 114.74 1hh6 s SER 176 Ca -0.09 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1hh6 s SER 176 Cb -0.08 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1hh6 s SER 176 CO -0.00 0.15 -0.18 -0.55 1.20 0.00 0.00 173.24 173.86 1hh6 s SER 177 N 0.43 3.38 -0.13 5.45 0.15 -0.32 -1.59 113.70 121.07 1hh6 s SER 177 Ca -0.08 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.04 1hh6 s SER 177 Cb -0.15 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 1hh6 s SER 177 CO 0.04 0.04 -0.21 -0.89 1.20 0.00 0.00 173.24 173.42 1hh6 s THR 178 N 1.04 1.97 -0.30 6.45 2.01 -0.40 -0.84 115.64 125.58 1hh6 s THR 178 Ca -0.01 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 1hh6 s THR 178 Cb -0.14 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1hh6 s THR 178 CO -0.05 0.53 0.11 -0.22 -0.69 0.00 0.00 174.62 174.30 1hh6 s LEU 179 N 0.80 3.93 -0.11 4.42 2.96 -0.18 -0.73 118.68 129.76 1hh6 s LEU 179 Ca -0.08 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1hh6 s LEU 179 Cb -0.16 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1hh6 s LEU 179 CO -0.01 -0.18 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.93 1hh6 s THR 180 N 1.56 4.10 0.34 3.68 2.01 0.30 -0.32 115.64 127.30 1hh6 s THR 180 Ca 0.04 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.79 1hh6 s THR 180 Cb -0.17 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1hh6 s THR 180 CO 0.04 0.56 0.32 -0.76 -0.69 0.00 0.00 174.62 174.09 1hh6 s LEU 181 N -0.37 1.67 0.43 4.42 1.43 -0.79 -4.59 118.68 120.88 1hh6 s LEU 181 Ca 0.07 -1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 51.38 1hh6 s LEU 181 Cb -0.12 0.72 -0.04 0.00 0.03 0.00 0.00 46.19 46.78 1hh6 s LEU 181 CO 0.02 -1.12 0.72 0.42 0.23 0.00 0.00 176.35 176.63 1hh6 s THR 182 N -3.32 4.94 0.17 5.49 -4.23 -1.26 -1.45 115.64 115.98 1hh6 s THR 182 Ca 0.39 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.89 1hh6 s THR 182 Cb 0.02 -3.84 0.09 0.00 1.34 0.00 0.00 72.50 70.11 1hh6 s THR 182 CO 0.27 -0.71 1.71 0.50 -0.54 0.00 0.00 174.62 175.85 1hh6 h LYS 183 N 0.57 0.17 -0.63 3.99 3.64 -0.13 -1.48 116.57 122.72 1hh6 h LYS 183 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1hh6 h LYS 183 Cb 1.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1hh6 h LYS 183 CO 0.62 0.11 0.41 -0.44 -2.27 0.00 0.00 179.45 177.89 1hh6 h ASP 184 N 0.18 0.72 -0.33 4.20 3.32 -1.94 -0.43 116.42 122.14 1hh6 h ASP 184 Ca 0.22 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1hh6 h ASP 184 Cb 0.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1hh6 h ASP 184 CO -0.31 0.53 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.54 1hh6 h GLU 185 N 0.85 0.77 -0.71 3.56 4.81 -1.86 -2.82 114.58 119.16 1hh6 h GLU 185 Ca 0.23 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1hh6 h GLU 185 Cb -0.09 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1hh6 h GLU 185 CO -0.05 0.85 0.21 -0.92 -0.73 0.00 0.00 179.01 178.38 1hh6 h TYR 186 N 0.69 1.15 -0.02 0.92 3.20 -0.79 -2.66 116.97 119.45 1hh6 h TYR 186 Ca 0.12 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1hh6 h TYR 186 Cb 0.59 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1hh6 h TYR 186 CO 0.03 0.91 0.00 0.39 -1.64 0.00 0.00 178.16 177.85 1hh6 n GLU 187 N -4.25 1.07 -0.09 1.82 1.02 -0.21 -2.69 120.64 117.30 1hh6 n GLU 187 Ca 0.06 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.18 1hh6 n GLU 187 Cb 0.23 -1.09 0.11 0.00 -0.02 0.00 0.00 31.44 30.67 1hh6 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hh6 n ARG 188 N -0.36 1.71 -4.20 3.49 1.74 -1.00 -4.99 116.66 113.05 1hh6 n ARG 188 Ca 0.01 -1.69 -0.12 0.00 -0.77 0.00 0.00 57.85 55.28 1hh6 n ARG 188 Cb 0.06 -1.30 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1hh6 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hh6 s HIS 189 N -1.11 1.04 -0.03 -1.55 3.76 -1.10 -5.12 115.29 111.19 1hh6 s HIS 189 Ca 0.22 -0.98 -0.07 0.00 -0.15 0.00 0.00 55.06 54.08 1hh6 s HIS 189 Cb 0.13 -0.59 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 1hh6 s HIS 189 CO 0.19 -0.20 -0.14 -1.71 -0.85 0.00 0.00 174.74 172.03 1hh6 n ASN 190 N -0.14 1.24 -4.59 1.40 5.15 -1.26 -4.71 115.26 112.36 1hh6 n ASN 190 Ca -0.09 0.19 -0.39 0.00 -0.60 0.00 0.00 54.58 53.69 1hh6 n ASN 190 Cb 0.62 -0.48 -0.10 0.00 -0.53 0.00 0.00 39.78 39.30 1hh6 n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1hh6 s SER 191 N -5.70 6.17 -0.23 1.20 1.04 -1.26 -0.22 113.70 114.70 1hh6 s SER 191 Ca -0.11 0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.35 1hh6 s SER 191 Cb 0.02 -2.18 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 1hh6 s SER 191 CO 0.17 -0.18 0.03 -0.31 0.98 0.00 0.00 173.24 173.93 1hh6 s TYR 192 N 1.97 3.06 0.09 5.02 1.51 -0.48 -0.30 117.35 128.23 1hh6 s TYR 192 Ca 0.12 -0.49 0.09 0.00 -1.01 0.00 0.00 57.07 55.78 1hh6 s TYR 192 Cb -0.16 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1hh6 s TYR 192 CO 0.11 -0.33 -0.20 0.99 -1.11 0.00 0.00 175.55 175.00 1hh6 s THR 193 N 1.37 2.70 -0.18 -0.71 2.01 -0.12 -2.27 115.64 118.44 1hh6 s THR 193 Ca 0.05 -1.45 0.01 0.00 0.31 0.00 0.00 61.69 60.60 1hh6 s THR 193 Cb -0.15 -2.19 0.02 0.00 0.01 0.00 0.00 72.50 70.19 1hh6 s THR 193 CO 0.02 0.18 -0.18 0.00 -0.69 0.00 0.00 174.62 173.95 1hh6 s GLU 195 N 1.34 3.08 -0.16 0.00 2.02 -0.08 -0.98 118.70 123.91 1hh6 s GLU 195 Ca 0.04 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 1hh6 s GLU 195 Cb -0.13 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 1hh6 s GLU 195 CO -0.12 -0.03 -0.11 0.00 0.02 0.00 0.00 175.26 175.02 1hh6 s ALA 196 N 0.89 2.65 -0.12 5.21 0.00 -0.08 -0.74 121.76 129.57 1hh6 s ALA 196 Ca -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1hh6 s ALA 196 Cb -0.15 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1hh6 s ALA 196 CO -0.03 -0.02 -0.09 0.99 0.00 0.00 0.00 175.76 176.61 1hh6 s THR 197 N 0.79 3.42 -0.02 0.00 2.01 0.45 -0.44 115.64 121.85 1hh6 s THR 197 Ca -0.04 -0.54 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1hh6 s THR 197 Cb -0.15 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 69.94 1hh6 s THR 197 CO 0.01 0.54 0.34 -2.28 -0.69 0.00 0.00 174.62 172.54 1hh6 s HIS 198 N 0.03 -0.23 0.41 4.92 5.04 -1.26 -1.55 115.29 122.64 1hh6 s HIS 198 Ca -0.02 0.36 0.26 0.00 -1.54 0.00 0.00 55.06 54.11 1hh6 s HIS 198 Cb -0.14 0.13 1.36 0.00 0.04 0.00 0.00 32.58 33.96 1hh6 s HIS 198 CO 0.04 -0.41 1.62 -0.22 -2.34 0.00 0.00 174.74 173.43 1hh6 h LYS 199 N 3.82 0.10 0.00 2.88 1.63 -1.94 -0.97 116.57 122.09 1hh6 h LYS 199 Ca -0.29 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1hh6 h LYS 199 Cb 1.17 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1hh6 h LYS 199 CO 0.40 0.07 0.00 0.25 -3.45 0.00 0.00 179.45 176.71 1hh6 n THR 200 N -4.87 0.29 -3.60 1.00 -2.24 -1.26 -4.72 114.28 98.87 1hh6 n THR 200 Ca 0.37 0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 62.12 1hh6 n THR 200 Cb 1.33 -1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1hh6 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hh6 s SER 201 N -2.15 -0.35 -0.07 3.42 0.15 -0.37 -4.97 113.70 109.36 1hh6 s SER 201 Ca 0.01 0.45 -0.19 0.00 0.70 0.00 0.00 55.95 56.92 1hh6 s SER 201 Cb 0.00 0.39 -0.15 0.00 -1.71 0.00 0.00 66.02 64.55 1hh6 s SER 201 CO 0.01 -0.27 0.74 0.71 1.20 0.00 0.00 173.24 175.63 1hh6 h THR 202 N 2.74 0.84 -3.72 6.45 1.35 -1.84 -3.40 112.91 115.33 1hh6 h THR 202 Ca -0.20 -1.26 -0.51 0.00 -0.55 0.00 0.00 66.41 63.90 1hh6 h THR 202 Cb 1.17 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1hh6 h THR 202 CO 0.26 0.24 0.48 -0.94 -0.25 0.00 0.00 175.52 175.30 1hh6 s SER 203 N -5.56 7.26 0.68 5.36 1.04 -1.26 -4.97 113.70 116.25 1hh6 s SER 203 Ca -0.12 2.22 -0.12 0.00 0.48 0.00 0.00 55.95 58.41 1hh6 s SER 203 Cb -0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1hh6 s SER 203 CO 0.43 -0.17 1.06 -2.84 0.98 0.00 0.00 173.24 172.71 1hh6 s PRO 204 N -1.08 2.93 -0.24 4.02 0.02 -1.26 -4.91 135.00 134.47 1hh6 s PRO 204 Ca 0.46 1.04 -0.22 0.00 0.02 0.00 0.00 61.00 62.30 1hh6 s PRO 204 Cb -0.31 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 1hh6 s PRO 204 CO 0.39 -1.11 0.71 0.42 -0.33 0.00 0.00 177.00 177.08 1hh6 s ILE 205 N -2.90 4.93 -0.10 2.83 1.01 0.41 -4.88 121.20 122.51 1hh6 s ILE 205 Ca 0.60 1.32 -0.02 0.00 0.00 0.00 0.00 60.65 62.55 1hh6 s ILE 205 Cb -0.15 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1hh6 s ILE 205 CO 0.51 0.00 -0.02 -0.69 0.00 0.00 0.00 174.94 174.74 1hh6 s VAL 206 N 2.54 4.07 -0.04 2.92 1.01 -1.26 -0.90 120.40 128.74 1hh6 s VAL 206 Ca 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1hh6 s VAL 206 Cb -0.15 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1hh6 s VAL 206 CO 0.08 0.57 0.08 -0.75 0.00 0.00 0.00 175.10 175.09 1hh6 s LYS 207 N -0.55 0.01 0.27 2.72 2.47 -0.15 -5.00 119.74 119.51 1hh6 s LYS 207 Ca 0.09 0.28 -0.20 0.00 -1.56 0.00 0.00 55.97 54.58 1hh6 s LYS 207 Cb -0.12 -0.24 0.02 0.00 -1.46 0.00 0.00 37.83 36.03 1hh6 s LYS 207 CO 0.02 -0.18 0.68 -1.54 0.16 0.00 0.00 175.35 174.49 1hh6 s SER 208 N 1.21 -0.25 0.19 1.43 1.04 -1.26 0.53 113.70 116.59 1hh6 s SER 208 Ca -0.08 -0.63 -0.09 0.00 0.48 0.00 0.00 55.95 55.63 1hh6 s SER 208 Cb -0.12 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1hh6 s SER 208 CO -0.04 -1.31 0.31 0.72 0.98 0.00 0.00 173.24 173.90 1hh6 s PHE 209 N -3.93 0.48 0.06 5.02 -0.71 -0.96 -5.02 117.98 112.92 1hh6 s PHE 209 Ca 0.12 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.27 1hh6 s PHE 209 Cb -0.05 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1hh6 s PHE 209 CO 0.07 -0.77 -0.22 -0.80 -1.34 0.00 0.00 175.22 172.15 1hh6 s ASN 210 N -3.00 3.51 0.15 1.98 0.01 -1.26 -1.38 114.94 114.95 1hh6 s ASN 210 Ca 0.21 -0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 51.72 1hh6 s ASN 210 Cb 0.03 -0.44 -0.00 0.00 0.41 0.00 0.00 41.25 41.25 1hh6 s ASN 210 CO 0.04 0.25 1.55 0.03 -1.51 0.00 0.00 177.10 177.45 1hh6 h ARG 211 N 4.53 0.95 0.00 -0.60 3.08 -0.88 -2.88 114.38 118.58 1hh6 h ARG 211 Ca -0.48 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.18 1hh6 h ARG 211 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1hh6 h ARG 211 CO 0.45 1.06 0.00 -2.95 -1.07 0.00 0.00 179.97 177.46 1hh6 h ASN 212 N 0.80 0.00 0.52 7.04 -1.07 -1.91 -0.47 115.58 120.49 1hh6 h ASN 212 Ca 0.11 0.00 -0.29 0.00 0.07 0.00 0.00 56.30 56.19 1hh6 h ASN 212 Cb 0.75 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.96 1hh6 h ASN 212 CO 0.06 0.00 -1.63 -0.33 0.07 0.00 0.00 177.43 175.60 1hh6 h GLU 213 N 0.00 0.04 0.00 4.14 5.08 -1.90 -3.55 114.58 118.39 1hh6 h GLU 213 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1hh6 h GLU 213 Cb 0.09 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hh6 h GLU 213 CO 0.00 0.66 0.00 0.00 -1.00 0.00 0.00 179.01 178.67