#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi6 s ILE 2 N 0.00 3.35 -0.21 0.53 1.01 -1.26 -5.01 121.20 119.62 1hi6 s ILE 2 Ca 0.00 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.40 1hi6 s ILE 2 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1hi6 s ILE 2 CO 0.00 0.02 0.10 -0.75 0.00 0.00 0.00 174.94 174.31 1hi6 s LYS 3 N 2.11 4.01 -0.28 2.79 2.20 -1.26 -4.78 119.74 124.53 1hi6 s LYS 3 Ca 0.67 -0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.87 1hi6 s LYS 3 Cb -0.36 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1hi6 s LYS 3 CO 0.29 0.18 0.18 -1.64 -0.36 0.00 0.00 175.35 174.00 1hi6 s MET 4 N 0.67 3.85 -0.40 4.03 -1.94 -1.26 -1.30 119.30 122.95 1hi6 s MET 4 Ca 0.05 -0.38 -0.13 0.00 -1.71 0.00 0.00 55.69 53.52 1hi6 s MET 4 Cb -0.13 -3.62 0.03 0.00 2.01 0.00 0.00 34.83 33.12 1hi6 s MET 4 CO 0.01 -0.21 0.26 0.99 -0.01 0.00 0.00 175.02 176.07 1hi6 s THR 5 N 1.73 4.95 0.01 2.05 2.01 0.01 -4.38 115.64 122.03 1hi6 s THR 5 Ca 0.07 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 1hi6 s THR 5 Cb -0.16 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1hi6 s THR 5 CO 0.10 -0.29 0.25 -1.58 -0.69 0.00 0.00 174.62 172.40 1hi6 s GLN 6 N 1.62 3.53 -0.05 4.92 0.74 -1.26 -1.05 119.66 128.11 1hi6 s GLN 6 Ca 0.04 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 1hi6 s GLN 6 Cb -0.19 -3.06 0.07 0.00 1.10 0.00 0.00 33.01 30.92 1hi6 s GLN 6 CO 0.08 0.64 0.66 -1.54 -0.55 0.00 0.00 175.29 174.59 1hi6 s SER 7 N -1.87 -0.64 0.98 6.67 1.04 0.55 -4.58 113.70 115.86 1hi6 s SER 7 Ca 0.29 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 57.28 1hi6 s SER 7 Cb -0.13 0.54 0.18 0.00 0.10 0.00 0.00 66.02 66.71 1hi6 s SER 7 CO 0.18 -0.60 1.15 -2.16 0.98 0.00 0.00 173.24 172.79 1hi6 s PRO 8 N -1.17 0.56 0.06 4.02 0.04 -1.26 0.01 135.00 137.26 1hi6 s PRO 8 Ca -0.11 0.18 0.14 0.00 0.04 0.00 0.00 61.00 61.25 1hi6 s PRO 8 Cb -0.00 -1.78 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 1hi6 s PRO 8 CO 0.10 -2.57 0.90 0.66 0.04 0.00 0.00 177.00 176.12 1hi6 h SER 9 N -1.76 0.00 -3.78 6.66 4.64 -1.80 -3.40 113.55 114.10 1hi6 h SER 9 Ca -0.50 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.41 1hi6 h SER 9 Cb 1.31 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.10 1hi6 h SER 9 CO 0.54 0.73 -0.78 -0.55 -0.87 0.00 0.00 176.83 175.89 1hi6 s SER 10 N -6.04 1.13 -0.16 4.97 0.15 -1.26 -1.75 113.70 110.75 1hi6 s SER 10 Ca -0.02 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1hi6 s SER 10 Cb 0.08 -0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.11 1hi6 s SER 10 CO 0.81 0.05 -0.11 -0.32 1.20 0.00 0.00 173.24 174.87 1hi6 s MET 11 N 0.25 1.98 -0.49 5.44 1.75 0.23 -4.91 119.30 123.55 1hi6 s MET 11 Ca -0.04 -0.57 -0.18 0.00 -1.25 0.00 0.00 55.69 53.65 1hi6 s MET 11 Cb -0.09 -2.08 0.06 0.00 2.84 0.00 0.00 34.83 35.56 1hi6 s MET 11 CO 0.00 -0.32 0.53 1.52 -0.65 0.00 0.00 175.02 176.10 1hi6 s TYR 12 N 1.52 3.13 0.40 4.11 -0.85 -1.26 0.22 117.35 124.62 1hi6 s TYR 12 Ca 0.03 -0.65 0.03 0.00 -0.52 0.00 0.00 57.07 55.96 1hi6 s TYR 12 Cb -0.14 -3.34 -0.03 0.00 0.38 0.00 0.00 41.96 38.82 1hi6 s TYR 12 CO -0.09 -0.92 0.09 0.95 -1.52 0.00 0.00 175.55 174.06 1hi6 s THR 13 N 2.24 0.87 0.03 -3.49 -4.23 0.61 -4.77 115.64 106.91 1hi6 s THR 13 Ca 0.11 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1hi6 s THR 13 Cb -0.21 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 1hi6 s THR 13 CO 0.10 0.00 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.61 1hi6 s SER 14 N -3.61 1.51 0.53 3.99 0.01 -1.26 0.13 113.70 114.99 1hi6 s SER 14 Ca 0.25 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.87 1hi6 s SER 14 Cb 0.04 -0.10 -0.06 0.00 0.21 0.00 0.00 66.02 66.12 1hi6 s SER 14 CO 0.13 0.03 1.38 -0.76 0.41 0.00 0.00 173.24 174.43 1hi6 s LEU 15 N -1.01 3.91 0.00 2.44 1.43 -1.26 -1.96 118.68 122.22 1hi6 s LEU 15 Ca 0.01 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1hi6 s LEU 15 Cb -0.07 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1hi6 s LEU 15 CO 0.01 -1.50 0.00 0.61 0.23 0.00 0.00 176.35 175.70 1hi6 n GLY 16 N 0.69 3.10 3.72 -3.19 0.00 0.10 -4.87 105.19 104.74 1hi6 n GLY 16 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1hi6 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hi6 s GLU 17 N -0.26 1.80 -0.22 1.61 2.12 -0.83 -4.10 118.70 118.82 1hi6 s GLU 17 Ca 0.00 1.52 -0.14 0.00 0.36 0.00 0.00 54.97 56.71 1hi6 s GLU 17 Cb 0.00 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1hi6 s GLU 17 CO 0.00 -2.04 0.32 0.50 -0.54 0.00 0.00 175.26 173.50 1hi6 s ARG 18 N -4.42 4.13 -0.10 4.30 3.52 -1.25 -0.54 118.95 124.58 1hi6 s ARG 18 Ca 0.68 0.04 0.02 0.00 -0.13 0.00 0.00 55.73 56.34 1hi6 s ARG 18 Cb -0.23 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.60 1hi6 s ARG 18 CO 0.52 -0.03 -0.18 0.08 -0.81 0.00 0.00 175.30 174.88 1hi6 s VAL 19 N 1.29 2.61 -0.12 7.11 1.01 0.27 -4.96 120.40 127.61 1hi6 s VAL 19 Ca 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1hi6 s VAL 19 Cb -0.14 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1hi6 s VAL 19 CO 0.07 0.55 -0.19 -0.89 0.00 0.00 0.00 175.10 174.63 1hi6 s THR 20 N 0.18 1.82 -0.03 3.92 2.01 -1.26 0.18 115.64 122.47 1hi6 s THR 20 Ca -0.11 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.11 1hi6 s THR 20 Cb -0.16 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1hi6 s THR 20 CO 0.06 0.50 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.68 1hi6 s ILE 21 N 0.82 2.67 0.01 1.82 1.01 -0.23 -4.75 121.20 122.55 1hi6 s ILE 21 Ca -0.09 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.71 1hi6 s ILE 21 Cb -0.16 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1hi6 s ILE 21 CO -0.00 0.55 -0.22 -0.89 0.00 0.00 0.00 174.94 174.37 1hi6 s THR 22 N -0.72 1.79 -0.07 2.92 2.01 0.10 -1.06 115.64 120.62 1hi6 s THR 22 Ca 0.11 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1hi6 s THR 22 Cb -0.10 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 70.92 1hi6 s THR 22 CO 0.01 0.41 -0.07 0.00 -0.69 0.00 0.00 174.62 174.28 1hi6 s LYS 24 N 1.19 3.32 0.15 0.00 1.02 -0.21 -0.73 119.74 124.47 1hi6 s LYS 24 Ca -0.06 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.06 1hi6 s LYS 24 Cb -0.14 -2.72 -0.07 0.00 -0.52 0.00 0.00 37.83 34.37 1hi6 s LYS 24 CO -0.02 0.03 0.61 0.00 -0.92 0.00 0.00 175.35 175.06 1hi6 s ALA 25 N 0.82 3.53 -2.00 5.17 0.00 0.20 -0.81 121.76 128.67 1hi6 s ALA 25 Ca -0.04 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.02 1hi6 s ALA 25 Cb -0.15 -2.65 0.49 0.00 0.00 0.00 0.00 23.12 20.81 1hi6 s ALA 25 CO 0.01 0.40 0.91 -1.13 0.00 0.00 0.00 175.76 175.94 1hi6 n SER 26 N 1.04 0.00 -3.68 0.00 3.41 -0.42 -4.74 113.62 109.23 1hi6 n SER 26 Ca -0.06 -0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 57.99 1hi6 n SER 26 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1hi6 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hi6 s GLN 27 N -2.00 0.95 0.16 4.33 -2.07 -1.26 -4.95 119.66 114.82 1hi6 s GLN 27 Ca 0.12 -0.50 -0.33 0.00 -1.82 0.00 0.00 55.36 52.83 1hi6 s GLN 27 Cb 0.06 0.35 -0.13 0.00 -1.09 0.00 0.00 33.01 32.19 1hi6 s GLN 27 CO 0.09 -0.43 1.64 -3.47 -1.32 0.00 0.00 175.29 171.80 1hi6 n ASP 28 N -0.42 3.35 -0.01 12.60 -0.08 -1.26 -4.60 116.55 126.14 1hi6 n ASP 28 Ca -0.07 1.07 0.01 0.00 -1.51 0.00 0.00 54.79 54.29 1hi6 n ASP 28 Cb 0.61 -1.46 0.01 0.00 2.34 0.00 0.00 41.12 42.62 1hi6 n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1hi6 n ILE 29 N 3.67 0.99 -4.15 5.18 -5.35 -0.70 -5.01 119.36 114.00 1hi6 n ILE 29 Ca 0.17 -1.01 -0.31 0.00 -0.27 0.00 0.00 62.75 61.33 1hi6 n ILE 29 Cb 0.30 0.49 -0.05 0.00 -1.74 0.00 0.00 39.64 38.64 1hi6 n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1hi6 n ASN 30 N -0.52 -0.37 -0.22 7.28 3.02 -1.26 -1.60 115.26 121.60 1hi6 n ASN 30 Ca 0.01 -1.19 -0.03 0.00 -0.03 0.00 0.00 54.58 53.34 1hi6 n ASN 30 Cb 0.29 -2.12 -0.01 0.00 -0.61 0.00 0.00 39.78 37.33 1hi6 n ASN 30 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hi6 n SER 31 N -2.81 -5.92 -4.25 6.41 7.64 -1.25 -4.87 113.62 108.57 1hi6 n SER 31 Ca -0.29 0.07 -0.43 0.00 1.01 0.00 0.00 58.87 59.23 1hi6 n SER 31 Cb 0.67 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 60.19 1hi6 n SER 31 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hi6 n PHE 32 N -2.05 4.22 -3.90 1.43 3.72 -0.63 -2.55 117.46 117.71 1hi6 n PHE 32 Ca -0.03 -3.12 -0.10 0.00 -0.05 0.00 0.00 57.45 54.15 1hi6 n PHE 32 Cb 0.52 -2.16 -0.10 0.00 -0.94 0.00 0.00 39.48 36.81 1hi6 n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1hi6 s LEU 33 N 1.24 1.72 0.15 4.37 0.20 -1.26 -1.30 118.68 123.80 1hi6 s LEU 33 Ca 0.43 -0.36 0.06 0.00 0.69 0.00 0.00 54.13 54.95 1hi6 s LEU 33 Cb 0.02 0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 46.33 1hi6 s LEU 33 CO 0.01 -0.41 -0.13 0.42 -0.29 0.00 0.00 176.35 175.95 1hi6 s THR 34 N -1.83 1.39 -0.09 3.68 -4.23 -0.37 -0.73 115.64 113.45 1hi6 s THR 34 Ca -0.11 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 1hi6 s THR 34 Cb -0.06 -1.78 0.01 0.00 1.34 0.00 0.00 72.50 72.01 1hi6 s THR 34 CO -0.01 -0.58 -0.19 0.26 -0.54 0.00 0.00 174.62 173.56 1hi6 s TRP 35 N -2.78 2.16 0.06 3.99 0.52 -0.25 -1.17 118.94 121.46 1hi6 s TRP 35 Ca 0.15 -0.88 0.01 0.00 0.02 0.00 0.00 56.10 55.40 1hi6 s TRP 35 Cb -0.01 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 1hi6 s TRP 35 CO 0.03 -0.38 -0.05 -0.59 0.02 0.00 0.00 176.95 175.98 1hi6 s PHE 36 N 0.51 0.61 0.00 -1.98 -0.71 -0.34 0.59 117.98 116.66 1hi6 s PHE 36 Ca -0.16 -0.80 0.06 0.00 -1.04 0.00 0.00 56.93 54.99 1hi6 s PHE 36 Cb -0.17 -0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 1hi6 s PHE 36 CO 0.06 -0.22 -0.18 -1.17 -1.34 0.00 0.00 175.22 172.37 1hi6 s LEU 37 N -2.39 2.56 -0.05 -1.99 2.96 0.12 -1.01 118.68 118.88 1hi6 s LEU 37 Ca 0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1hi6 s LEU 37 Cb -0.00 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.21 1hi6 s LEU 37 CO -0.05 0.29 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.66 1hi6 s GLN 38 N -1.09 0.78 0.20 1.98 0.74 -0.61 -0.41 119.66 121.25 1hi6 s GLN 38 Ca 0.13 -0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.48 1hi6 s GLN 38 Cb -0.10 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.13 1hi6 s GLN 38 CO 0.03 -0.11 0.35 0.15 -0.55 0.00 0.00 175.29 175.16 1hi6 s LYS 39 N 1.05 3.47 0.13 1.67 1.02 -1.26 -1.46 119.74 124.36 1hi6 s LYS 39 Ca -0.09 -0.53 -0.35 0.00 0.02 0.00 0.00 55.97 55.03 1hi6 s LYS 39 Cb -0.14 -2.89 -0.16 0.00 -0.52 0.00 0.00 37.83 34.12 1hi6 s LYS 39 CO -0.01 0.44 1.35 -2.30 -0.92 0.00 0.00 175.35 173.91 1hi6 n PRO 40 N -0.82 1.40 -0.98 -1.68 -0.02 -1.26 -0.55 135.00 131.09 1hi6 n PRO 40 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1hi6 n PRO 40 Cb 0.55 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1hi6 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hi6 n GLY 41 N 2.54 0.10 3.59 -1.23 0.00 -1.26 -4.97 105.19 103.96 1hi6 n GLY 41 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1hi6 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hi6 s LYS 42 N -1.58 1.96 0.44 1.61 1.02 0.29 -5.14 119.74 118.33 1hi6 s LYS 42 Ca 0.00 -1.82 -0.05 0.00 0.02 0.00 0.00 55.97 54.11 1hi6 s LYS 42 Cb 0.00 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1hi6 s LYS 42 CO 0.00 0.15 0.74 -1.54 -0.92 0.00 0.00 175.35 173.78 1hi6 s SER 43 N -3.66 6.32 0.69 2.83 1.04 -1.26 -4.44 113.70 115.21 1hi6 s SER 43 Ca 0.34 0.90 -0.17 0.00 0.48 0.00 0.00 55.95 57.50 1hi6 s SER 43 Cb 0.01 -2.23 -0.00 0.00 0.10 0.00 0.00 66.02 63.89 1hi6 s SER 43 CO 0.18 -0.50 1.06 -2.65 0.98 0.00 0.00 173.24 172.31 1hi6 n PRO 44 N -1.98 0.71 -3.65 4.02 -0.02 -1.26 -4.58 135.00 128.24 1hi6 n PRO 44 Ca 0.00 0.30 -0.23 0.00 -2.02 0.00 0.00 63.50 61.55 1hi6 n PRO 44 Cb 0.55 -2.30 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 1hi6 n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hi6 s LYS 45 N -3.28 0.03 0.33 -0.52 2.36 0.45 -4.96 119.74 114.16 1hi6 s LYS 45 Ca 0.76 0.14 -0.28 0.00 -2.55 0.00 0.00 55.97 54.05 1hi6 s LYS 45 Cb -0.36 -1.15 -0.09 0.00 -1.05 0.00 0.00 37.83 35.17 1hi6 s LYS 45 CO 0.47 -0.49 1.19 0.99 1.55 0.00 0.00 175.35 179.06 1hi6 s THR 46 N 2.14 3.13 -0.10 3.43 2.01 -1.26 -0.70 115.64 124.29 1hi6 s THR 46 Ca 0.04 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.13 1hi6 s THR 46 Cb -0.14 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 1hi6 s THR 46 CO -0.06 0.21 -0.07 0.18 -0.69 0.00 0.00 174.62 174.19 1hi6 n LEU 47 N 0.72 2.68 -3.89 4.42 4.77 0.20 -4.79 117.00 121.11 1hi6 n LEU 47 Ca 0.01 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 1hi6 n LEU 47 Cb 0.44 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1hi6 n LEU 47 CO 0.55 0.62 -0.36 -0.63 -1.33 0.00 0.00 177.39 176.23 1hi6 s ILE 48 N -2.19 0.02 0.06 -0.08 -1.09 -0.96 -1.91 121.20 115.05 1hi6 s ILE 48 Ca -0.12 -0.13 0.05 0.00 -2.23 0.00 0.00 60.65 58.21 1hi6 s ILE 48 Cb 0.03 -0.05 -0.03 0.00 -1.58 0.00 0.00 42.46 40.83 1hi6 s ILE 48 CO 0.24 -0.07 -0.13 -0.72 -1.23 0.00 0.00 174.94 173.03 1hi6 s TYR 49 N -0.21 1.12 -1.27 3.97 1.13 -0.48 -1.09 117.35 120.51 1hi6 s TYR 49 Ca -0.02 -0.43 -0.07 0.00 -1.41 0.00 0.00 57.07 55.14 1hi6 s TYR 49 Cb -0.01 -0.64 0.01 0.00 -1.10 0.00 0.00 41.96 40.21 1hi6 s TYR 49 CO -0.00 0.03 1.10 -2.13 -2.51 0.00 0.00 175.55 172.04 1hi6 n ARG 50 N 1.50 -7.42 0.00 -3.49 0.63 0.09 -1.75 116.66 106.22 1hi6 n ARG 50 Ca -0.20 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1hi6 n ARG 50 Cb 0.54 -5.74 0.00 0.00 0.45 0.00 0.00 32.46 27.71 1hi6 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hi6 n ALA 51 N -4.74 0.00 -2.11 5.13 0.00 -0.32 -4.30 120.51 114.17 1hi6 n ALA 51 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1hi6 n ALA 51 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 1hi6 n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1hi6 n ASN 52 N 0.64 -0.10 -4.36 0.00 6.94 -1.23 -2.62 115.26 114.52 1hi6 n ASN 52 Ca 0.00 -1.74 -0.34 0.00 -0.02 0.00 0.00 54.58 52.48 1hi6 n ASN 52 Cb 0.00 -0.01 -0.14 0.00 -2.36 0.00 0.00 39.78 37.27 1hi6 n ASN 52 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1hi6 s ARG 53 N 0.00 3.42 0.15 -3.83 0.52 -0.72 -4.67 118.95 113.82 1hi6 s ARG 53 Ca 0.08 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 1hi6 s ARG 53 Cb 0.09 -2.82 -0.08 0.00 0.52 0.00 0.00 34.95 32.66 1hi6 s ARG 53 CO -0.04 0.05 1.23 -0.51 0.02 0.00 0.00 175.30 176.05 1hi6 s LEU 54 N 0.81 4.42 0.25 2.53 1.43 -1.26 -1.39 118.68 125.47 1hi6 s LEU 54 Ca -0.03 2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1hi6 s LEU 54 Cb -0.15 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 1hi6 s LEU 54 CO 0.01 -0.44 1.26 -0.04 0.23 0.00 0.00 176.35 177.37 1hi6 s MET 55 N 0.23 4.44 0.26 1.70 -1.94 -0.80 -4.92 119.30 118.25 1hi6 s MET 55 Ca 0.56 2.03 -0.31 0.00 -1.71 0.00 0.00 55.69 56.26 1hi6 s MET 55 Cb -0.33 -3.17 -0.13 0.00 2.01 0.00 0.00 34.83 33.22 1hi6 s MET 55 CO 0.34 -0.13 1.39 1.51 -0.01 0.00 0.00 175.02 178.12 1hi6 n ILE 56 N 1.86 1.13 -0.06 2.53 3.06 -1.26 -1.27 119.36 125.34 1hi6 n ILE 56 Ca 0.03 -0.28 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 1hi6 n ILE 56 Cb 0.43 -1.50 0.00 0.00 0.54 0.00 0.00 39.64 39.11 1hi6 n ILE 56 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hi6 n GLY 57 N 1.93 1.44 3.72 4.50 0.00 -1.26 -5.03 105.19 110.48 1hi6 n GLY 57 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1hi6 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi6 s VAL 58 N -2.57 5.09 0.32 1.61 1.01 -0.40 -5.02 120.40 120.44 1hi6 s VAL 58 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 1hi6 s VAL 58 Cb 0.00 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 1hi6 s VAL 58 CO 0.00 0.28 1.41 -0.81 0.00 0.00 0.00 175.10 175.98 1hi6 n PRO 59 N 3.74 2.32 0.11 2.72 -0.04 -1.26 -4.87 135.00 137.72 1hi6 n PRO 59 Ca -0.03 0.82 0.07 0.00 -0.04 0.00 0.00 63.50 64.32 1hi6 n PRO 59 Cb 0.51 -2.48 0.38 0.00 -0.04 0.00 0.00 33.50 31.87 1hi6 n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hi6 n SER 60 N 1.30 0.36 0.00 3.54 3.41 -1.26 -1.78 113.62 119.19 1hi6 n SER 60 Ca 0.06 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 1hi6 n SER 60 Cb 0.36 -0.68 0.29 0.00 -0.26 0.00 0.00 64.21 63.92 1hi6 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1hi6 n ARG 61 N -1.98 0.02 -3.61 4.33 1.85 -1.26 -4.55 116.66 111.45 1hi6 n ARG 61 Ca -0.01 0.26 -0.36 0.00 -1.00 0.00 0.00 57.85 56.74 1hi6 n ARG 61 Cb 0.07 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 1hi6 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1hi6 s PHE 62 N -2.97 3.48 -0.03 2.89 0.08 -0.73 -0.37 117.98 120.33 1hi6 s PHE 62 Ca 0.07 0.56 -0.15 0.00 0.12 0.00 0.00 56.93 57.53 1hi6 s PHE 62 Cb 0.09 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1hi6 s PHE 62 CO 0.24 0.32 0.32 -1.54 -0.10 0.00 0.00 175.22 174.46 1hi6 s SER 63 N 0.21 -0.22 0.24 1.36 1.04 -0.59 -4.97 113.70 110.77 1hi6 s SER 63 Ca 0.15 0.16 0.11 0.00 0.48 0.00 0.00 55.95 56.85 1hi6 s SER 63 Cb -0.13 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 1hi6 s SER 63 CO 0.03 -0.41 -0.19 -0.83 0.98 0.00 0.00 173.24 172.82 1hi6 s GLY 64 N -1.14 1.73 0.27 7.32 0.00 -1.26 -0.10 107.32 114.14 1hi6 s GLY 64 Ca -0.12 -1.77 -0.21 0.00 0.00 0.00 0.00 44.72 42.61 1hi6 s GLY 64 CO 0.04 -1.85 0.72 -1.35 0.00 0.00 0.00 173.10 170.65 1hi6 s SER 65 N -3.29 -0.29 0.00 1.64 1.04 -0.16 -4.43 113.70 108.21 1hi6 s SER 65 Ca 0.26 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1hi6 s SER 65 Cb -0.05 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1hi6 s SER 65 CO 0.12 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.65 1hi6 n GLY 66 N -0.45 3.09 0.00 7.32 0.00 -1.26 -0.45 105.19 113.43 1hi6 n GLY 66 Ca -0.05 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1hi6 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hi6 n SER 67 N 0.00 0.00 0.00 1.61 3.41 -1.21 -4.87 113.62 112.56 1hi6 n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hi6 n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hi6 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hi6 n GLY 68 N 0.01 -0.04 0.00 5.00 0.00 -1.26 -3.79 105.19 105.11 1hi6 n GLY 68 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1hi6 n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hi6 n GLN 69 N -1.14 5.08 -4.02 1.61 6.02 -1.26 -1.72 117.38 121.94 1hi6 n GLN 69 Ca 0.00 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1hi6 n GLN 69 Cb 0.00 -0.75 -0.15 0.00 1.02 0.00 0.00 30.24 30.36 1hi6 n GLN 69 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1hi6 s THR 70 N -1.50 2.66 -0.01 5.09 2.01 -1.26 0.62 115.64 123.25 1hi6 s THR 70 Ca 0.01 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1hi6 s THR 70 Cb 0.03 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 1hi6 s THR 70 CO 0.19 0.45 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.10 1hi6 s TYR 71 N 1.36 1.41 0.04 4.92 1.51 0.09 -3.31 117.35 123.38 1hi6 s TYR 71 Ca 0.05 -0.27 0.07 0.00 -1.01 0.00 0.00 57.07 55.91 1hi6 s TYR 71 Cb -0.14 -0.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.78 1hi6 s TYR 71 CO -0.08 -0.02 -0.20 -1.12 -1.11 0.00 0.00 175.55 173.02 1hi6 s SER 72 N -0.38 2.37 -0.15 2.29 0.01 0.40 -0.61 113.70 117.64 1hi6 s SER 72 Ca 0.06 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 1hi6 s SER 72 Cb -0.06 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1hi6 s SER 72 CO -0.01 0.14 -0.12 -0.22 0.41 0.00 0.00 173.24 173.44 1hi6 s LEU 73 N -1.18 2.70 -0.08 2.44 2.96 -0.22 -0.99 118.68 124.31 1hi6 s LEU 73 Ca 0.07 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1hi6 s LEU 73 Cb -0.09 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1hi6 s LEU 73 CO 0.02 0.13 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.06 1hi6 s THR 74 N 0.57 2.25 -0.34 3.68 2.01 0.86 -1.06 115.64 123.61 1hi6 s THR 74 Ca -0.08 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 60.91 1hi6 s THR 74 Cb -0.16 -1.86 0.06 0.00 0.01 0.00 0.00 72.50 70.56 1hi6 s THR 74 CO 0.03 0.56 0.09 -0.63 -0.69 0.00 0.00 174.62 173.98 1hi6 s ILE 75 N 0.07 3.41 0.24 1.82 1.01 0.13 -1.55 121.20 126.33 1hi6 s ILE 75 Ca -0.10 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.11 1hi6 s ILE 75 Cb -0.16 -3.01 0.22 0.00 0.01 0.00 0.00 42.46 39.52 1hi6 s ILE 75 CO 0.06 -0.25 1.84 0.77 0.00 0.00 0.00 174.94 177.36 1hi6 h SER 76 N 8.11 0.82 -1.83 3.58 4.64 -0.99 0.79 113.55 128.68 1hi6 h SER 76 Ca -0.21 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 60.93 1hi6 h SER 76 Cb 1.07 -0.15 -0.30 0.00 -0.31 0.00 0.00 62.40 62.72 1hi6 h SER 76 CO 0.60 0.51 -0.54 -0.55 -0.87 0.00 0.00 176.83 175.98 1hi6 s SER 77 N -5.75 0.57 0.29 4.97 0.15 -1.25 -3.93 113.70 108.76 1hi6 s SER 77 Ca -0.13 -0.30 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 1hi6 s SER 77 Cb 0.19 1.00 -0.13 0.00 -1.71 0.00 0.00 66.02 65.37 1hi6 s SER 77 CO 0.79 -0.35 1.24 0.18 1.20 0.00 0.00 173.24 176.30 1hi6 n LEU 78 N 5.35 2.79 -4.32 3.45 4.77 0.29 -4.59 117.00 124.74 1hi6 n LEU 78 Ca -0.01 1.18 -0.22 0.00 -0.03 0.00 0.00 56.01 56.93 1hi6 n LEU 78 Cb 0.49 -1.39 -0.11 0.00 -2.33 0.00 0.00 43.42 40.07 1hi6 n LEU 78 CO 0.00 -0.80 -0.48 -1.61 -1.33 0.00 0.00 177.39 173.17 1hi6 s GLU 79 N -1.27 1.25 0.28 3.23 2.02 -1.26 0.02 118.70 122.98 1hi6 s GLU 79 Ca 0.61 -1.38 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1hi6 s GLU 79 Cb -0.65 -1.31 0.68 0.00 0.10 0.00 0.00 34.13 32.96 1hi6 s GLU 79 CO 0.57 0.27 1.68 -0.92 0.02 0.00 0.00 175.26 176.88 1hi6 h TYR 80 N 3.31 0.50 -0.51 1.61 3.20 -2.00 0.31 116.97 123.39 1hi6 h TYR 80 Ca -0.42 0.04 0.15 0.00 3.14 0.00 0.00 58.73 61.64 1hi6 h TYR 80 Cb 1.20 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1hi6 h TYR 80 CO 0.67 -0.10 0.38 0.93 -1.64 0.00 0.00 178.16 178.40 1hi6 h GLU 81 N 0.32 0.00 0.00 1.82 5.08 -2.02 -2.36 114.58 117.43 1hi6 h GLU 81 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1hi6 h GLU 81 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1hi6 h GLU 81 CO -0.56 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.20 1hi6 n ASP 82 N -4.28 0.00 -4.76 1.42 8.00 0.11 -4.87 116.55 112.17 1hi6 n ASP 82 Ca 0.09 0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.44 1hi6 n ASP 82 Cb 0.60 -0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1hi6 n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hi6 s MET 83 N -2.78 3.58 0.00 -1.24 -1.94 -0.89 -4.87 119.30 111.16 1hi6 s MET 83 Ca 0.16 2.08 0.00 0.00 -1.71 0.00 0.00 55.69 56.22 1hi6 s MET 83 Cb 0.15 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.53 1hi6 s MET 83 CO 0.37 -0.79 0.00 0.41 -0.01 0.00 0.00 175.02 175.00 1hi6 n GLY 84 N 0.61 0.52 3.39 -0.03 0.00 -1.26 -4.81 105.19 103.61 1hi6 n GLY 84 Ca 0.07 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1hi6 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hi6 s ILE 85 N -2.96 3.23 -0.12 -0.61 1.01 -0.54 -1.32 121.20 119.89 1hi6 s ILE 85 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1hi6 s ILE 85 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1hi6 s ILE 85 CO 0.00 0.51 0.16 -0.31 0.00 0.00 0.00 174.94 175.31 1hi6 s TYR 86 N 0.43 3.59 0.07 3.97 1.51 -0.57 -1.58 117.35 124.77 1hi6 s TYR 86 Ca -0.08 0.55 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 1hi6 s TYR 86 Cb -0.15 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1hi6 s TYR 86 CO 0.04 0.68 -0.08 0.71 -1.11 0.00 0.00 175.55 175.80 1hi6 s TYR 87 N -0.87 0.80 0.11 2.71 2.02 -0.18 -0.84 117.35 121.10 1hi6 s TYR 87 Ca 0.15 -0.68 0.09 0.00 -0.37 0.00 0.00 57.07 56.26 1hi6 s TYR 87 Cb -0.12 -0.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 1hi6 s TYR 87 CO 0.04 -0.10 -0.19 0.00 -1.57 0.00 0.00 175.55 173.73 1hi6 s LEU 89 N -2.02 1.39 -0.17 0.00 2.96 -0.31 -1.79 118.68 118.74 1hi6 s LEU 89 Ca 0.17 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1hi6 s LEU 89 Cb -0.11 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1hi6 s LEU 89 CO 0.09 -0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.17 1hi6 s GLN 90 N 0.87 3.86 -0.19 1.98 1.03 -0.64 -1.24 119.66 125.34 1hi6 s GLN 90 Ca -0.12 -0.28 0.17 0.00 0.04 0.00 0.00 55.36 55.17 1hi6 s GLN 90 Cb -0.15 -3.23 0.46 0.00 0.03 0.00 0.00 33.01 30.12 1hi6 s GLN 90 CO 0.01 0.40 1.17 2.48 -2.54 0.00 0.00 175.29 176.81 1hi6 n TYR 91 N 3.17 0.98 0.14 9.60 4.11 -0.42 -3.14 117.16 131.61 1hi6 n TYR 91 Ca -0.17 -1.58 0.06 0.00 -0.00 0.00 0.00 57.90 56.22 1hi6 n TYR 91 Cb 0.53 -0.24 0.05 0.00 -0.00 0.00 0.00 39.34 39.68 1hi6 n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1hi6 h ASP 92 N 1.70 0.00 -4.52 9.48 3.58 -1.82 -3.47 116.42 121.36 1hi6 h ASP 92 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1hi6 h ASP 92 Cb 1.43 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.28 1hi6 h ASP 92 CO 0.25 0.28 0.18 -0.62 -2.88 0.00 0.00 179.24 176.46 1hi6 s ASP 93 N -6.12 -0.68 0.32 2.28 2.15 -1.26 -5.10 116.67 108.26 1hi6 s ASP 93 Ca 0.03 1.01 -0.26 0.00 0.43 0.00 0.00 52.55 53.76 1hi6 s ASP 93 Cb 0.07 0.92 -0.10 0.00 -0.30 0.00 0.00 42.92 43.51 1hi6 s ASP 93 CO 0.74 -0.44 0.95 -0.36 -0.17 0.00 0.00 175.17 175.89 1hi6 s PHE 94 N -0.51 3.67 0.32 -5.34 0.08 -1.26 -3.76 117.98 111.18 1hi6 s PHE 94 Ca -0.06 1.78 -0.26 0.00 0.12 0.00 0.00 56.93 58.51 1hi6 s PHE 94 Cb -0.02 -2.95 -0.10 0.00 -0.57 0.00 0.00 43.02 39.38 1hi6 s PHE 94 CO 0.06 0.15 0.95 -1.25 -0.10 0.00 0.00 175.22 175.02 1hi6 s PRO 95 N -2.03 4.58 0.42 0.24 0.04 -1.26 -4.86 135.00 132.13 1hi6 s PRO 95 Ca 0.50 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1hi6 s PRO 95 Cb -0.19 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 1hi6 s PRO 95 CO 0.25 0.28 1.46 -0.51 0.04 0.00 0.00 177.00 178.52 1hi6 s LEU 96 N -2.03 4.20 0.06 -3.56 1.43 -1.25 -4.76 118.68 112.77 1hi6 s LEU 96 Ca 0.50 3.00 0.03 0.00 -1.03 0.00 0.00 54.13 56.63 1hi6 s LEU 96 Cb -0.19 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 1hi6 s LEU 96 CO 0.24 -1.05 -0.09 0.42 0.23 0.00 0.00 176.35 176.10 1hi6 s THR 97 N -1.16 0.69 0.21 5.49 -4.23 -1.19 -5.01 115.64 110.45 1hi6 s THR 97 Ca 0.57 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 59.96 1hi6 s THR 97 Cb -0.45 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1hi6 s THR 97 CO 0.60 -0.40 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.80 1hi6 s PHE 98 N -1.58 2.53 0.67 3.99 0.40 -1.26 -1.61 117.98 121.10 1hi6 s PHE 98 Ca -0.06 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1hi6 s PHE 98 Cb -0.08 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1hi6 s PHE 98 CO 0.00 0.56 1.04 0.20 0.70 0.00 0.00 175.22 177.73 1hi6 s GLY 99 N -3.06 1.62 0.00 4.36 0.00 -0.74 -4.47 107.32 105.04 1hi6 s GLY 99 Ca 0.26 -0.38 0.21 0.00 0.00 0.00 0.00 44.72 44.81 1hi6 s GLY 99 CO 0.15 -0.04 1.66 0.00 0.00 0.00 0.00 173.10 174.86 1hi6 n ALA 100 N -2.88 2.11 0.00 3.20 0.00 -1.26 -4.68 120.51 117.00 1hi6 n ALA 100 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hi6 n ALA 100 Cb 0.57 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1hi6 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hi6 n GLY 101 N 0.45 -1.39 2.78 0.00 0.00 -1.26 -4.99 105.19 100.78 1hi6 n GLY 101 Ca 0.11 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1hi6 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hi6 s THR 102 N -2.13 -0.14 -0.09 2.61 -4.23 -0.02 -4.57 115.64 107.08 1hi6 s THR 102 Ca 0.00 0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 1hi6 s THR 102 Cb 0.00 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.63 1hi6 s THR 102 CO 0.00 0.14 1.04 -0.54 -0.54 0.00 0.00 174.62 174.72 1hi6 s LYS 103 N 1.87 4.42 -0.17 3.99 1.02 -0.71 -1.51 119.74 128.66 1hi6 s LYS 103 Ca -0.00 1.45 -0.16 0.00 0.02 0.00 0.00 55.97 57.27 1hi6 s LYS 103 Cb -0.12 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1hi6 s LYS 103 CO -0.04 -0.32 0.41 -1.17 -0.92 0.00 0.00 175.35 173.31 1hi6 s LEU 104 N 1.97 4.21 -0.02 3.17 2.96 -0.44 0.74 118.68 131.26 1hi6 s LEU 104 Ca 0.50 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 1hi6 s LEU 104 Cb -0.20 -2.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.93 1hi6 s LEU 104 CO 0.19 -0.02 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.47 1hi6 s ASP 105 N 0.79 1.48 -0.30 3.68 2.15 0.59 -4.05 116.67 121.01 1hi6 s ASP 105 Ca 0.21 -0.23 -0.29 0.00 0.43 0.00 0.00 52.55 52.67 1hi6 s ASP 105 Cb -0.14 -0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.15 1hi6 s ASP 105 CO 0.08 0.11 1.29 -0.76 -0.17 0.00 0.00 175.17 175.72 1hi6 s LEU 106 N 0.02 3.88 0.58 -1.34 1.43 -1.26 0.23 118.68 122.21 1hi6 s LEU 106 Ca -0.01 1.19 -0.18 0.00 -1.03 0.00 0.00 54.13 54.10 1hi6 s LEU 106 Cb -0.08 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1hi6 s LEU 106 CO 0.01 -1.07 1.11 -0.75 0.23 0.00 0.00 176.35 175.87 1hi6 s LYS 107 N 4.15 3.24 0.28 1.70 2.20 0.34 -4.81 119.74 126.83 1hi6 s LYS 107 Ca 0.56 1.49 -0.20 0.00 -0.36 0.00 0.00 55.97 57.45 1hi6 s LYS 107 Cb -0.16 -2.00 0.05 0.00 -1.51 0.00 0.00 37.83 34.21 1hi6 s LYS 107 CO 0.23 -0.92 0.85 -0.98 -0.36 0.00 0.00 175.35 174.17 1hi6 s ARG 108 N -3.59 1.76 0.60 4.03 1.04 -1.26 -4.91 118.95 116.63 1hi6 s ARG 108 Ca 0.70 -1.07 -0.19 0.00 -1.04 0.00 0.00 55.73 54.12 1hi6 s ARG 108 Cb -0.21 0.53 -0.03 0.00 -2.04 0.00 0.00 34.95 33.20 1hi6 s ARG 108 CO 0.31 -0.82 1.24 0.00 -0.04 0.00 0.00 175.30 175.99 1hi6 s ALA 109 N -2.85 2.53 0.26 7.88 0.00 -1.26 -4.93 121.76 123.39 1hi6 s ALA 109 Ca 0.15 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1hi6 s ALA 109 Cb -0.04 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 1hi6 s ALA 109 CO 0.08 -1.27 1.54 -0.51 0.00 0.00 0.00 175.76 175.59 1hi6 s ASP 110 N -1.49 6.50 -0.06 0.00 1.01 -1.26 -4.80 116.67 116.56 1hi6 s ASP 110 Ca 0.78 2.81 -0.01 0.00 0.71 0.00 0.00 52.55 56.84 1hi6 s ASP 110 Cb -0.33 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.00 1hi6 s ASP 110 CO 0.36 -0.83 -0.00 0.00 0.21 0.00 0.00 175.17 174.90 1hi6 s ALA 111 N 0.19 0.64 0.70 5.23 0.00 -0.82 -4.93 121.76 122.76 1hi6 s ALA 111 Ca 0.63 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 1hi6 s ALA 111 Cb -0.45 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1hi6 s ALA 111 CO 0.43 -0.34 1.07 0.00 0.00 0.00 0.00 175.76 176.93 1hi6 s ALA 112 N 1.68 2.56 0.47 0.00 0.00 -1.26 -0.51 121.76 124.70 1hi6 s ALA 112 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1hi6 s ALA 112 Cb -0.13 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1hi6 s ALA 112 CO -0.04 -1.31 0.91 -1.25 0.00 0.00 0.00 175.76 174.07 1hi6 s PRO 113 N -4.79 3.94 -0.37 0.00 0.04 -1.26 -4.37 135.00 128.19 1hi6 s PRO 113 Ca 0.60 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 1hi6 s PRO 113 Cb -0.16 -2.22 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1hi6 s PRO 113 CO 0.51 -0.16 0.31 0.99 0.04 0.00 0.00 177.00 178.69 1hi6 s THR 114 N -2.48 5.23 -0.14 1.26 2.01 0.83 -4.83 115.64 117.51 1hi6 s THR 114 Ca 0.57 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 1hi6 s THR 114 Cb -0.10 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1hi6 s THR 114 CO 0.29 -0.16 0.09 -0.69 -0.69 0.00 0.00 174.62 173.46 1hi6 s VAL 115 N 1.83 5.09 -0.05 3.82 1.01 -1.25 -1.13 120.40 129.72 1hi6 s VAL 115 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1hi6 s VAL 115 Cb -0.18 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1hi6 s VAL 115 CO 0.11 0.55 0.10 -0.44 0.00 0.00 0.00 175.10 175.42 1hi6 s SER 116 N -0.45 0.17 0.04 3.32 0.01 -0.78 -4.98 113.70 111.03 1hi6 s SER 116 Ca 0.11 0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.58 1hi6 s SER 116 Cb -0.12 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1hi6 s SER 116 CO 0.02 -0.16 0.06 -0.51 0.41 0.00 0.00 173.24 173.05 1hi6 s ILE 117 N 1.37 4.48 -0.12 1.44 2.07 -1.26 -0.53 121.20 128.65 1hi6 s ILE 117 Ca -0.06 -0.65 -0.02 0.00 -1.41 0.00 0.00 60.65 58.51 1hi6 s ILE 117 Cb -0.12 -3.10 0.04 0.00 0.13 0.00 0.00 42.46 39.41 1hi6 s ILE 117 CO -0.05 0.24 -0.00 -0.36 -1.91 0.00 0.00 174.94 172.86 1hi6 s PHE 118 N -1.27 0.94 1.02 3.50 0.40 0.20 -4.97 117.98 117.80 1hi6 s PHE 118 Ca 0.25 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.97 1hi6 s PHE 118 Cb -0.12 -0.96 0.20 0.00 0.51 0.00 0.00 43.02 42.66 1hi6 s PHE 118 CO 0.17 -0.45 1.08 -2.14 0.70 0.00 0.00 175.22 174.58 1hi6 s PRO 119 N 1.88 0.23 0.66 0.24 0.02 -1.26 -1.70 135.00 135.07 1hi6 s PRO 119 Ca 0.03 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 61.82 1hi6 s PRO 119 Cb -0.14 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 1hi6 s PRO 119 CO -0.07 -2.98 1.27 -2.14 -0.33 0.00 0.00 177.00 172.75 1hi6 s PRO 120 N -4.69 2.52 0.81 5.54 0.02 -1.23 -4.78 135.00 133.20 1hi6 s PRO 120 Ca 0.66 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 1hi6 s PRO 120 Cb -0.22 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.53 1hi6 s PRO 120 CO 0.60 -1.60 1.12 -1.54 -0.33 0.00 0.00 177.00 175.25 1hi6 s SER 121 N -1.51 4.43 0.24 2.53 1.04 -1.26 -4.93 113.70 114.23 1hi6 s SER 121 Ca 0.81 1.14 0.08 0.00 0.48 0.00 0.00 55.95 58.46 1hi6 s SER 121 Cb -0.35 -1.82 0.23 0.00 0.10 0.00 0.00 66.02 64.17 1hi6 s SER 121 CO 0.40 -1.99 1.54 0.28 0.98 0.00 0.00 173.24 174.45 1hi6 h SER 122 N -1.10 0.06 -0.30 7.02 0.02 -1.99 -2.77 113.55 114.47 1hi6 h SER 122 Ca -0.47 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.36 1hi6 h SER 122 Cb 1.29 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1hi6 h SER 122 CO 0.61 0.73 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.58 1hi6 h GLU 123 N 0.03 0.62 -0.61 3.45 5.08 -1.99 -2.29 114.58 118.88 1hi6 h GLU 123 Ca -0.01 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1hi6 h GLU 123 Cb 1.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1hi6 h GLU 123 CO 0.09 0.84 0.24 0.37 -1.00 0.00 0.00 179.01 179.55 1hi6 h GLN 124 N 0.38 0.91 -0.72 2.33 4.15 -1.87 -1.84 115.11 118.45 1hi6 h GLN 124 Ca 0.07 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.38 1hi6 h GLN 124 Cb 0.64 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1hi6 h GLN 124 CO 0.04 0.77 0.47 -0.07 -1.93 0.00 0.00 178.83 178.12 1hi6 h LEU 125 N 0.84 0.68 -1.04 -2.39 3.38 -1.42 0.99 115.31 116.35 1hi6 h LEU 125 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1hi6 h LEU 125 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1hi6 h LEU 125 CO -0.02 0.44 -0.15 0.74 0.09 0.00 0.00 178.44 179.55 1hi6 h THR 126 N 0.77 1.24 0.00 0.22 2.02 -0.76 -2.01 112.91 114.39 1hi6 h THR 126 Ca 0.30 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1hi6 h THR 126 Cb 0.21 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1hi6 h THR 126 CO -0.10 0.35 0.00 -1.20 0.37 0.00 0.00 175.52 174.94 1hi6 n SER 127 N -4.18 0.09 0.00 4.18 7.64 0.29 -4.84 113.62 116.79 1hi6 n SER 127 Ca 0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1hi6 n SER 127 Cb 0.34 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1hi6 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hi6 n GLY 128 N 0.19 0.50 3.88 0.23 0.00 -0.76 -5.07 105.19 104.18 1hi6 n GLY 128 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1hi6 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hi6 s GLY 129 N -1.29 2.03 -0.22 -0.02 0.00 -0.91 -0.98 107.32 105.93 1hi6 s GLY 129 Ca 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 42.88 1hi6 s GLY 129 CO 0.00 -1.65 0.35 0.00 0.00 0.00 0.00 173.10 171.80 1hi6 s ALA 130 N -2.42 -0.93 -0.18 3.20 0.00 -0.54 -3.14 121.76 117.75 1hi6 s ALA 130 Ca 0.47 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1hi6 s ALA 130 Cb -0.05 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.59 1hi6 s ALA 130 CO 0.28 -1.11 -0.20 -1.12 0.00 0.00 0.00 175.76 173.60 1hi6 s SER 131 N 2.51 3.13 -0.34 0.00 0.01 -1.26 -0.28 113.70 117.47 1hi6 s SER 131 Ca 0.09 -0.64 -0.12 0.00 1.31 0.00 0.00 55.95 56.58 1hi6 s SER 131 Cb -0.15 -1.48 -0.00 0.00 0.21 0.00 0.00 66.02 64.61 1hi6 s SER 131 CO -0.14 0.01 0.21 -0.69 0.41 0.00 0.00 173.24 173.04 1hi6 s VAL 132 N 1.23 4.93 0.13 3.43 1.01 0.11 -3.49 120.40 127.76 1hi6 s VAL 132 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1hi6 s VAL 132 Cb -0.13 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1hi6 s VAL 132 CO -0.12 -0.06 0.28 -0.69 0.00 0.00 0.00 175.10 174.52 1hi6 s VAL 133 N 1.65 5.32 -0.11 2.92 1.01 -0.69 -0.96 120.40 129.56 1hi6 s VAL 133 Ca 0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1hi6 s VAL 133 Cb -0.18 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1hi6 s VAL 133 CO 0.08 -0.03 0.25 0.00 0.00 0.00 0.00 175.10 175.41 1hi6 s PHE 135 N 1.33 2.97 -0.43 0.00 0.08 0.31 -0.59 117.98 121.63 1hi6 s PHE 135 Ca -0.09 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 1hi6 s PHE 135 Cb -0.10 -1.95 0.12 0.00 -0.57 0.00 0.00 43.02 40.51 1hi6 s PHE 135 CO -0.09 -0.13 0.23 -0.51 -0.10 0.00 0.00 175.22 174.62 1hi6 s LEU 136 N 0.49 5.21 -0.03 -0.37 1.02 -0.70 -1.87 118.68 122.43 1hi6 s LEU 136 Ca -0.05 -2.16 0.00 0.00 0.02 0.00 0.00 54.13 51.94 1hi6 s LEU 136 Cb -0.15 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 1hi6 s LEU 136 CO 0.03 -0.51 0.01 0.20 0.02 0.00 0.00 176.35 176.10 1hi6 s ASN 137 N 1.60 5.21 -1.04 2.29 0.02 -0.28 -1.63 114.94 121.10 1hi6 s ASN 137 Ca 0.10 0.05 -0.13 0.00 -1.02 0.00 0.00 52.86 51.86 1hi6 s ASN 137 Cb -0.22 -1.41 -0.02 0.00 0.02 0.00 0.00 41.25 39.62 1hi6 s ASN 137 CO -0.04 0.31 0.80 0.59 0.02 0.00 0.00 177.10 178.78 1hi6 n ASN 138 N 1.59 -5.96 -4.61 -1.22 4.13 -0.90 -0.12 115.26 108.16 1hi6 n ASN 138 Ca -0.16 -0.82 -0.26 0.00 1.68 0.00 0.00 54.58 55.02 1hi6 n ASN 138 Cb 0.53 -3.98 -0.10 0.00 -1.54 0.00 0.00 39.78 34.69 1hi6 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1hi6 s PHE 139 N -3.35 2.50 -0.23 3.10 -0.71 -0.65 -4.56 117.98 114.08 1hi6 s PHE 139 Ca 0.38 -0.57 -0.16 0.00 -1.04 0.00 0.00 56.93 55.54 1hi6 s PHE 139 Cb -0.11 -1.64 0.07 0.00 -1.21 0.00 0.00 43.02 40.13 1hi6 s PHE 139 CO 0.82 0.46 0.57 -0.47 -1.34 0.00 0.00 175.22 175.27 1hi6 s TYR 140 N -2.64 -0.78 1.05 3.49 5.04 0.33 -0.34 117.35 123.51 1hi6 s TYR 140 Ca 0.35 1.69 -0.16 0.00 -2.44 0.00 0.00 57.07 56.51 1hi6 s TYR 140 Cb 0.05 0.38 0.21 0.00 0.35 0.00 0.00 41.96 42.95 1hi6 s TYR 140 CO 0.18 -0.39 1.16 -2.14 -1.34 0.00 0.00 175.55 173.01 1hi6 s PRO 141 N 1.06 0.03 0.59 4.97 0.02 -1.26 -1.94 135.00 138.47 1hi6 s PRO 141 Ca -0.06 0.05 0.29 0.00 0.02 0.00 0.00 61.00 61.30 1hi6 s PRO 141 Cb -0.06 -1.73 1.72 0.00 0.02 0.00 0.00 34.50 34.46 1hi6 s PRO 141 CO -0.10 -2.90 2.16 -0.22 -0.33 0.00 0.00 177.00 175.61 1hi6 h LYS 142 N -2.00 0.00 -6.20 5.54 3.64 -1.96 -3.42 116.57 112.16 1hi6 h LYS 142 Ca -0.48 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.34 1hi6 h LYS 142 Cb 1.30 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1hi6 h LYS 142 CO 0.46 0.00 0.97 -1.21 -2.27 0.00 0.00 179.45 177.41 1hi6 s GLU 143 N -4.64 4.16 -0.03 1.90 8.01 -1.26 -4.99 118.70 121.85 1hi6 s GLU 143 Ca -0.05 1.76 -0.15 0.00 0.01 0.00 0.00 54.97 56.54 1hi6 s GLU 143 Cb 0.15 -3.85 0.03 0.00 -4.31 0.00 0.00 34.13 26.15 1hi6 s GLU 143 CO 0.55 -0.82 0.34 -1.50 0.01 0.00 0.00 175.26 173.83 1hi6 s ILE 144 N 3.84 0.05 -0.05 -1.63 2.07 -1.26 -4.49 121.20 119.72 1hi6 s ILE 144 Ca 0.61 -0.39 0.04 0.00 -1.41 0.00 0.00 60.65 59.50 1hi6 s ILE 144 Cb -0.24 -0.62 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 1hi6 s ILE 144 CO 0.20 -0.21 -0.16 0.21 -1.91 0.00 0.00 174.94 173.07 1hi6 s ASN 145 N -1.13 3.91 -0.05 4.50 3.04 0.86 -4.97 114.94 121.10 1hi6 s ASN 145 Ca -0.12 -0.24 0.03 0.00 0.04 0.00 0.00 52.86 52.58 1hi6 s ASN 145 Cb -0.05 -0.85 0.01 0.00 -1.54 0.00 0.00 41.25 38.82 1hi6 s ASN 145 CO 0.04 0.33 -0.14 0.54 -3.04 0.00 0.00 177.10 174.83 1hi6 s VAL 146 N -0.64 1.22 -0.03 -5.21 0.11 -1.26 0.18 120.40 114.78 1hi6 s VAL 146 Ca 0.10 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 1hi6 s VAL 146 Cb -0.11 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1hi6 s VAL 146 CO 0.01 0.37 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.30 1hi6 s LYS 147 N 0.39 1.07 0.06 1.54 2.20 -0.07 -4.98 119.74 119.94 1hi6 s LYS 147 Ca -0.10 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1hi6 s LYS 147 Cb -0.14 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1hi6 s LYS 147 CO 0.03 0.10 0.20 -1.58 -0.36 0.00 0.00 175.35 173.75 1hi6 s TRP 148 N 0.26 3.50 -0.01 4.03 0.52 -1.26 -1.18 118.94 124.80 1hi6 s TRP 148 Ca -0.05 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.32 1hi6 s TRP 148 Cb -0.10 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.49 1hi6 s TRP 148 CO 0.01 0.59 0.01 0.15 0.02 0.00 0.00 176.95 177.73 1hi6 s LYS 149 N -2.49 0.04 -0.08 4.98 1.02 -0.83 -1.43 119.74 120.95 1hi6 s LYS 149 Ca 0.34 0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.48 1hi6 s LYS 149 Cb -0.13 -0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1hi6 s LYS 149 CO 0.27 -0.10 -0.22 0.42 -0.92 0.00 0.00 175.35 174.80 1hi6 s ILE 150 N 0.71 1.91 -1.86 2.17 1.01 -0.08 -0.81 121.20 124.24 1hi6 s ILE 150 Ca -0.06 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 1hi6 s ILE 150 Cb -0.09 -1.65 0.23 0.00 0.01 0.00 0.00 42.46 40.96 1hi6 s ILE 150 CO -0.02 0.53 0.57 0.47 0.00 0.00 0.00 174.94 176.49 1hi6 n ASP 151 N 3.39 -1.71 0.00 3.58 8.00 -0.34 0.02 116.55 129.50 1hi6 n ASP 151 Ca -0.19 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1hi6 n ASP 151 Cb 0.53 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1hi6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hi6 n GLY 152 N -1.12 2.59 3.60 0.44 0.00 -1.26 -5.04 105.19 104.40 1hi6 n GLY 152 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1hi6 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hi6 s SER 153 N -1.89 4.90 0.30 1.61 1.04 0.10 -5.02 113.70 114.74 1hi6 s SER 153 Ca 0.00 0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1hi6 s SER 153 Cb 0.00 -1.42 -0.13 0.00 0.10 0.00 0.00 66.02 64.57 1hi6 s SER 153 CO 0.00 0.32 1.28 1.21 0.98 0.00 0.00 173.24 177.03 1hi6 n GLU 154 N 2.51 1.96 -3.98 4.02 2.13 -1.26 -0.90 120.64 125.11 1hi6 n GLU 154 Ca -0.18 0.69 -0.34 0.00 0.66 0.00 0.00 57.16 57.99 1hi6 n GLU 154 Cb 0.53 -2.26 -0.15 0.00 0.27 0.00 0.00 31.44 29.83 1hi6 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1hi6 s ARG 155 N -1.35 3.16 -0.18 5.31 6.06 -0.51 -4.85 118.95 126.60 1hi6 s ARG 155 Ca 0.60 -0.75 -0.18 0.00 -2.50 0.00 0.00 55.73 52.90 1hi6 s ARG 155 Cb -0.62 -2.87 -0.15 0.00 0.06 0.00 0.00 34.95 31.37 1hi6 s ARG 155 CO 0.58 -0.24 0.19 1.96 -2.50 0.00 0.00 175.30 175.29 1hi6 h GLN 156 N 8.04 0.00 -6.41 5.12 7.50 -1.94 -3.39 115.11 124.03 1hi6 h GLN 156 Ca -0.41 0.00 -0.43 0.00 0.50 0.00 0.00 58.65 58.30 1hi6 h GLN 156 Cb 1.14 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.69 1hi6 h GLN 156 CO 0.61 0.71 -0.29 1.21 -1.50 0.00 0.00 178.83 179.58 1hi6 s ASN 157 N -6.43 5.83 0.00 1.46 3.04 -1.26 -4.22 114.94 113.37 1hi6 s ASN 157 Ca -0.22 -0.22 0.00 0.00 0.04 0.00 0.00 52.86 52.45 1hi6 s ASN 157 Cb 0.03 -1.05 0.00 0.00 -1.54 0.00 0.00 41.25 38.69 1hi6 s ASN 157 CO 0.48 -0.59 0.00 0.61 -3.04 0.00 0.00 177.10 174.57 1hi6 n GLY 158 N -1.77 0.54 3.78 1.21 0.00 -1.26 -4.86 105.19 102.83 1hi6 n GLY 158 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1hi6 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi6 s VAL 159 N -2.25 5.23 -0.08 1.61 1.01 -1.25 0.87 120.40 125.55 1hi6 s VAL 159 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 1hi6 s VAL 159 Cb 0.00 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.78 1hi6 s VAL 159 CO 0.00 0.47 0.14 -0.76 0.00 0.00 0.00 175.10 174.95 1hi6 s LEU 160 N -0.16 -0.03 0.13 3.92 1.02 -0.38 -4.98 118.68 118.20 1hi6 s LEU 160 Ca 0.20 0.26 0.04 0.00 0.02 0.00 0.00 54.13 54.65 1hi6 s LEU 160 Cb -0.14 0.19 -0.04 0.00 0.02 0.00 0.00 46.19 46.22 1hi6 s LEU 160 CO 0.07 -0.25 0.11 -1.81 0.02 0.00 0.00 176.35 174.49 1hi6 s ASP 161 N 2.27 5.47 -0.09 2.29 1.01 -1.26 -2.12 116.67 124.24 1hi6 s ASP 161 Ca 0.04 -0.10 -0.05 0.00 0.71 0.00 0.00 52.55 53.15 1hi6 s ASP 161 Cb -0.12 -1.43 0.04 0.00 1.01 0.00 0.00 42.92 42.42 1hi6 s ASP 161 CO -0.05 0.11 0.20 -0.55 0.21 0.00 0.00 175.17 175.09 1hi6 s SER 162 N -2.81 -0.20 0.14 0.27 0.15 -0.74 -4.98 113.70 105.52 1hi6 s SER 162 Ca 0.30 0.42 0.06 0.00 0.70 0.00 0.00 55.95 57.43 1hi6 s SER 162 Cb -0.11 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1hi6 s SER 162 CO 0.22 -0.14 0.03 0.26 1.20 0.00 0.00 173.24 174.81 1hi6 s TRP 163 N 1.04 2.96 0.41 3.44 0.51 -1.26 -0.61 118.94 125.44 1hi6 s TRP 163 Ca -0.08 -0.07 0.08 0.00 -2.12 0.00 0.00 56.10 53.91 1hi6 s TRP 163 Cb -0.09 -1.46 0.01 0.00 -0.81 0.00 0.00 33.47 31.11 1hi6 s TRP 163 CO -0.06 0.50 0.55 0.95 -0.51 0.00 0.00 176.95 178.39 1hi6 s THR 164 N -1.57 3.05 0.48 2.01 -4.23 0.12 -4.98 115.64 110.51 1hi6 s THR 164 Ca 0.27 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1hi6 s THR 164 Cb -0.10 -3.03 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 1hi6 s THR 164 CO 0.19 -0.01 0.72 -1.61 -0.54 0.00 0.00 174.62 173.38 1hi6 s GLU 165 N -4.33 3.08 0.27 3.99 2.02 -1.26 -4.59 118.70 117.88 1hi6 s GLU 165 Ca 0.54 -0.34 -0.29 0.00 0.02 0.00 0.00 54.97 54.90 1hi6 s GLU 165 Cb -0.10 -2.49 -0.14 0.00 0.10 0.00 0.00 34.13 31.50 1hi6 s GLU 165 CO 0.33 -0.34 1.09 0.94 0.02 0.00 0.00 175.26 177.29 1hi6 n GLN 166 N -2.19 1.44 -2.37 1.61 7.27 -1.26 -4.77 117.38 117.11 1hi6 n GLN 166 Ca 0.02 0.51 -0.41 0.00 0.07 0.00 0.00 57.00 57.18 1hi6 n GLN 166 Cb 0.57 -1.94 -0.03 0.00 2.41 0.00 0.00 30.24 31.25 1hi6 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hi6 s ASP 167 N -0.38 7.08 0.45 1.69 2.15 -0.06 -4.94 116.67 122.66 1hi6 s ASP 167 Ca 0.61 2.21 0.21 0.00 0.43 0.00 0.00 52.55 56.01 1hi6 s ASP 167 Cb -0.71 -2.60 1.07 0.00 -0.30 0.00 0.00 42.92 40.38 1hi6 s ASP 167 CO 0.58 -0.39 1.94 0.77 -0.17 0.00 0.00 175.17 177.90 1hi6 h SER 168 N 5.47 0.00 0.00 -0.34 4.64 -1.91 -1.67 113.55 119.74 1hi6 h SER 168 Ca -0.44 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.64 1hi6 h SER 168 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1hi6 h SER 168 CO 0.76 0.23 -1.31 0.29 -0.87 0.00 0.00 176.83 175.93 1hi6 n LYS 169 N -3.82 0.56 0.00 4.77 5.02 -1.26 -4.66 118.16 118.78 1hi6 n LYS 169 Ca -0.02 0.57 0.08 0.00 -2.02 0.00 0.00 58.31 56.92 1hi6 n LYS 169 Cb 0.33 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1hi6 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hi6 n ASP 170 N -4.43 1.51 -0.68 4.39 5.68 -1.25 -5.00 116.55 116.78 1hi6 n ASP 170 Ca -0.33 -1.26 -0.09 0.00 -0.50 0.00 0.00 54.79 52.62 1hi6 n ASP 170 Cb 0.69 0.51 -0.04 0.00 -1.14 0.00 0.00 41.12 41.14 1hi6 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hi6 n SER 171 N -0.23 -4.46 -4.37 -1.12 7.64 -0.63 -4.98 113.62 105.47 1hi6 n SER 171 Ca 0.06 0.22 -0.19 0.00 1.01 0.00 0.00 58.87 59.97 1hi6 n SER 171 Cb 0.32 -2.74 0.09 0.00 -1.01 0.00 0.00 64.21 60.87 1hi6 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hi6 n THR 172 N -2.61 0.00 -4.33 0.44 -2.24 -1.26 -4.67 114.28 99.61 1hi6 n THR 172 Ca -0.09 -1.50 -0.17 0.00 -2.27 0.00 0.00 64.05 60.02 1hi6 n THR 172 Cb 0.36 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1hi6 n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1hi6 s TYR 173 N -2.48 1.55 0.02 4.78 1.51 0.54 -0.88 117.35 122.40 1hi6 s TYR 173 Ca 0.56 -0.94 -0.10 0.00 -1.01 0.00 0.00 57.07 55.58 1hi6 s TYR 173 Cb -0.04 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.92 1hi6 s TYR 173 CO 0.37 -0.07 0.20 -1.12 -1.11 0.00 0.00 175.55 173.82 1hi6 s SER 174 N -3.30 -0.01 -0.05 2.29 0.01 -1.26 -1.64 113.70 109.73 1hi6 s SER 174 Ca 0.29 -0.25 -0.09 0.00 1.31 0.00 0.00 55.95 57.21 1hi6 s SER 174 Cb 0.06 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.58 1hi6 s SER 174 CO 0.09 -0.50 0.23 0.00 0.41 0.00 0.00 173.24 173.47 1hi6 s MET 175 N -2.08 0.40 -0.13 12.44 0.23 -0.64 -0.70 119.30 128.81 1hi6 s MET 175 Ca -0.09 0.06 -0.03 0.00 -1.03 0.00 0.00 55.69 54.61 1hi6 s MET 175 Cb -0.03 0.18 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1hi6 s MET 175 CO -0.01 -0.08 -0.04 0.45 -2.03 0.00 0.00 175.02 173.31 1hi6 s SER 176 N -0.50 4.80 -0.16 -1.18 0.15 0.23 -1.73 113.70 115.31 1hi6 s SER 176 Ca -0.06 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.51 1hi6 s SER 176 Cb -0.04 -1.65 0.01 0.00 -1.71 0.00 0.00 66.02 62.63 1hi6 s SER 176 CO 0.01 0.22 -0.20 -0.55 1.20 0.00 0.00 173.24 173.92 1hi6 s SER 177 N 0.06 3.19 -0.16 5.45 0.15 0.24 -1.79 113.70 120.83 1hi6 s SER 177 Ca -0.00 -0.61 0.01 0.00 0.70 0.00 0.00 55.95 56.05 1hi6 s SER 177 Cb -0.13 -1.48 0.01 0.00 -1.71 0.00 0.00 66.02 62.71 1hi6 s SER 177 CO 0.03 0.04 -0.20 -0.89 1.20 0.00 0.00 173.24 173.42 1hi6 s THR 178 N 1.05 2.17 -0.36 6.45 2.01 -0.90 -0.40 115.64 125.66 1hi6 s THR 178 Ca -0.01 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 60.97 1hi6 s THR 178 Cb -0.14 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.50 1hi6 s THR 178 CO -0.07 0.54 0.18 -0.22 -0.69 0.00 0.00 174.62 174.36 1hi6 s LEU 179 N 1.04 4.56 -0.07 4.42 2.96 -0.13 -1.25 118.68 130.21 1hi6 s LEU 179 Ca -0.01 -0.96 -0.05 0.00 -0.22 0.00 0.00 54.13 52.89 1hi6 s LEU 179 Cb -0.14 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1hi6 s LEU 179 CO -0.06 -0.35 0.14 -0.89 -1.32 0.00 0.00 176.35 173.87 1hi6 s THR 180 N 1.54 5.36 0.28 3.68 2.01 0.25 -0.71 115.64 128.05 1hi6 s THR 180 Ca 0.02 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 1hi6 s THR 180 Cb -0.19 -3.39 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 1hi6 s THR 180 CO 0.06 0.50 0.46 -0.76 -0.69 0.00 0.00 174.62 174.19 1hi6 s LEU 181 N -1.37 0.61 0.53 4.42 1.43 0.62 -4.58 118.68 120.34 1hi6 s LEU 181 Ca 0.20 -1.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.06 1hi6 s LEU 181 Cb -0.12 1.60 -0.02 0.00 0.03 0.00 0.00 46.19 47.68 1hi6 s LEU 181 CO 0.10 -1.20 0.84 0.42 0.23 0.00 0.00 176.35 176.74 1hi6 s THR 182 N -3.59 4.44 0.18 5.49 -4.23 -1.26 -1.47 115.64 115.19 1hi6 s THR 182 Ca 0.26 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 1hi6 s THR 182 Cb -0.00 -3.72 0.09 0.00 1.34 0.00 0.00 72.50 70.21 1hi6 s THR 182 CO 0.13 -0.73 1.81 0.50 -0.54 0.00 0.00 174.62 175.79 1hi6 h LYS 183 N 0.04 0.83 -1.00 3.99 3.64 -1.27 -2.30 116.57 120.50 1hi6 h LYS 183 Ca -0.46 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 58.89 1hi6 h LYS 183 Cb 1.22 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 1hi6 h LYS 183 CO 0.61 0.61 0.65 -0.44 -2.27 0.00 0.00 179.45 178.61 1hi6 h ASP 184 N 0.82 1.05 0.22 4.20 3.32 -1.94 -0.61 116.42 123.48 1hi6 h ASP 184 Ca 0.22 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 1hi6 h ASP 184 Cb 0.00 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hi6 h ASP 184 CO -0.04 0.68 -0.74 -0.08 -1.72 0.00 0.00 179.24 177.34 1hi6 h GLU 185 N 1.20 0.44 -0.55 3.56 4.81 -1.90 -3.18 114.58 118.96 1hi6 h GLU 185 Ca 0.42 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1hi6 h GLU 185 Cb 0.13 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1hi6 h GLU 185 CO -0.16 1.00 0.02 -0.92 -0.73 0.00 0.00 179.01 178.23 1hi6 h TYR 186 N 0.30 0.98 -0.08 0.92 3.20 -0.83 -2.75 116.97 118.72 1hi6 h TYR 186 Ca -0.03 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1hi6 h TYR 186 Cb 1.32 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1hi6 h TYR 186 CO 0.05 0.88 0.00 0.39 -1.64 0.00 0.00 178.16 177.84 1hi6 n GLU 187 N -4.21 1.24 -0.08 1.82 1.02 -0.30 -2.97 120.64 117.17 1hi6 n GLU 187 Ca 0.03 -0.30 0.04 0.00 -0.02 0.00 0.00 57.16 56.92 1hi6 n GLU 187 Cb 0.31 -1.18 0.08 0.00 -0.02 0.00 0.00 31.44 30.64 1hi6 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hi6 n ARG 188 N -0.19 1.71 -4.13 3.49 1.74 -1.04 -4.99 116.66 113.24 1hi6 n ARG 188 Ca 0.03 -1.54 -0.11 0.00 -0.77 0.00 0.00 57.85 55.46 1hi6 n ARG 188 Cb 0.13 -1.20 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 1hi6 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hi6 s HIS 189 N -0.89 0.80 -0.08 -1.55 3.76 -1.16 -5.11 115.29 111.07 1hi6 s HIS 189 Ca 0.15 -0.81 -0.11 0.00 -0.15 0.00 0.00 55.06 54.13 1hi6 s HIS 189 Cb 0.09 -0.47 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 1hi6 s HIS 189 CO 0.12 -0.15 -0.22 -1.71 -0.85 0.00 0.00 174.74 171.93 1hi6 n ASN 190 N 0.38 1.64 -4.73 1.40 5.15 -1.26 -4.72 115.26 113.11 1hi6 n ASN 190 Ca -0.15 0.26 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 1hi6 n ASN 190 Cb 0.59 -0.59 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 1hi6 n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1hi6 s SER 191 N -5.95 6.54 -0.20 1.20 1.04 -1.26 -0.22 113.70 114.84 1hi6 s SER 191 Ca -0.18 0.63 0.02 0.00 0.48 0.00 0.00 55.95 56.89 1hi6 s SER 191 Cb 0.03 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 63.96 1hi6 s SER 191 CO 0.27 0.09 -0.17 -0.31 0.98 0.00 0.00 173.24 174.10 1hi6 s TYR 192 N 0.40 2.86 0.05 5.02 1.51 -0.61 -1.20 117.35 125.38 1hi6 s TYR 192 Ca 0.20 -1.81 0.05 0.00 -1.01 0.00 0.00 57.07 54.50 1hi6 s TYR 192 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1hi6 s TYR 192 CO 0.06 -0.82 -0.09 0.99 -1.11 0.00 0.00 175.55 174.59 1hi6 s THR 193 N 1.25 3.46 -0.15 -0.71 2.01 0.01 -2.37 115.64 119.15 1hi6 s THR 193 Ca 0.01 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1hi6 s THR 193 Cb -0.15 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.82 1hi6 s THR 193 CO -0.10 0.26 -0.20 0.00 -0.69 0.00 0.00 174.62 173.88 1hi6 s GLU 195 N 0.98 2.66 -0.23 0.00 2.02 -0.32 -0.92 118.70 122.89 1hi6 s GLU 195 Ca -0.03 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 1hi6 s GLU 195 Cb -0.15 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 1hi6 s GLU 195 CO -0.05 -0.24 -0.01 0.00 0.02 0.00 0.00 175.26 174.98 1hi6 s ALA 196 N 1.36 2.92 -0.18 5.21 0.00 -0.56 -0.89 121.76 129.62 1hi6 s ALA 196 Ca 0.04 -1.16 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 1hi6 s ALA 196 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1hi6 s ALA 196 CO -0.12 -0.46 0.02 0.99 0.00 0.00 0.00 175.76 176.20 1hi6 s THR 197 N 1.52 4.37 0.02 0.00 2.01 0.13 -1.11 115.64 122.57 1hi6 s THR 197 Ca 0.06 -0.18 -0.09 0.00 0.31 0.00 0.00 61.69 61.78 1hi6 s THR 197 Cb -0.15 -2.96 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1hi6 s THR 197 CO -0.01 0.46 0.19 -2.28 -0.69 0.00 0.00 174.62 172.29 1hi6 s HIS 198 N 0.48 0.02 0.30 4.92 5.04 -1.26 -0.10 115.29 124.69 1hi6 s HIS 198 Ca 0.00 -0.14 0.02 0.00 -1.54 0.00 0.00 55.06 53.40 1hi6 s HIS 198 Cb -0.13 -0.02 0.74 0.00 0.04 0.00 0.00 32.58 33.21 1hi6 s HIS 198 CO 0.02 -0.37 1.61 -0.22 -2.34 0.00 0.00 174.74 173.43 1hi6 h LYS 199 N 3.83 0.09 0.00 2.88 3.64 -1.93 -0.70 116.57 124.37 1hi6 h LYS 199 Ca -0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1hi6 h LYS 199 Cb 1.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1hi6 h LYS 199 CO 0.44 0.06 0.01 0.25 -2.27 0.00 0.00 179.45 177.94 1hi6 n THR 200 N -5.36 0.05 -3.59 1.00 -2.24 -1.26 -4.63 114.28 98.26 1hi6 n THR 200 Ca 0.22 0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1hi6 n THR 200 Cb 0.74 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 1hi6 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hi6 s SER 201 N -1.62 -0.21 -0.09 3.42 0.15 -0.27 -4.95 113.70 110.13 1hi6 s SER 201 Ca 0.00 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1hi6 s SER 201 Cb 0.00 0.20 -0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1hi6 s SER 201 CO 0.00 -0.27 -0.01 0.71 1.20 0.00 0.00 173.24 174.87 1hi6 h THR 202 N 2.17 0.00 -3.85 6.45 1.35 -1.82 -3.38 112.91 113.83 1hi6 h THR 202 Ca -0.13 -0.86 -0.52 0.00 -0.55 0.00 0.00 66.41 64.36 1hi6 h THR 202 Cb 1.18 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 67.65 1hi6 h THR 202 CO 0.26 0.00 0.59 -0.94 -0.25 0.00 0.00 175.52 175.18 1hi6 s SER 203 N -5.20 6.93 0.73 5.36 1.04 -1.26 -4.90 113.70 116.40 1hi6 s SER 203 Ca -0.01 2.55 -0.11 0.00 0.48 0.00 0.00 55.95 58.86 1hi6 s SER 203 Cb 0.00 -2.64 0.03 0.00 0.10 0.00 0.00 66.02 63.51 1hi6 s SER 203 CO 0.01 -0.41 1.07 -2.84 0.98 0.00 0.00 173.24 172.06 1hi6 s PRO 204 N -1.66 2.64 -0.25 4.02 0.02 -1.26 -4.89 135.00 133.63 1hi6 s PRO 204 Ca 0.48 0.86 -0.20 0.00 0.02 0.00 0.00 61.00 62.15 1hi6 s PRO 204 Cb -0.37 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 1hi6 s PRO 204 CO 0.49 -1.28 0.62 0.42 -0.33 0.00 0.00 177.00 176.92 1hi6 s ILE 205 N -3.08 4.99 -0.13 2.83 1.01 -0.27 -4.89 121.20 121.66 1hi6 s ILE 205 Ca 0.59 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 62.32 1hi6 s ILE 205 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1hi6 s ILE 205 CO 0.55 0.04 0.03 -0.69 0.00 0.00 0.00 174.94 174.87 1hi6 s VAL 206 N 2.45 4.56 -0.03 2.92 1.01 -1.26 -1.49 120.40 128.57 1hi6 s VAL 206 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1hi6 s VAL 206 Cb -0.16 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1hi6 s VAL 206 CO 0.09 0.55 -0.02 -0.75 0.00 0.00 0.00 175.10 174.97 1hi6 s LYS 207 N -0.37 0.45 0.23 2.72 2.47 -0.10 -4.99 119.74 120.15 1hi6 s LYS 207 Ca 0.08 -0.02 -0.23 0.00 -1.56 0.00 0.00 55.97 54.24 1hi6 s LYS 207 Cb -0.12 -0.54 0.04 0.00 -1.46 0.00 0.00 37.83 35.75 1hi6 s LYS 207 CO 0.02 -0.07 0.79 -1.54 0.16 0.00 0.00 175.35 174.71 1hi6 s SER 208 N 0.74 -0.25 0.30 1.43 1.04 -1.26 0.11 113.70 115.81 1hi6 s SER 208 Ca -0.08 -0.50 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 1hi6 s SER 208 Cb -0.11 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1hi6 s SER 208 CO -0.01 -1.17 0.42 0.72 0.98 0.00 0.00 173.24 174.18 1hi6 s PHE 209 N -3.69 0.95 0.00 5.02 -0.71 -1.00 -5.00 117.98 113.55 1hi6 s PHE 209 Ca 0.11 -1.19 0.06 0.00 -1.04 0.00 0.00 56.93 54.87 1hi6 s PHE 209 Cb -0.04 -0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.63 1hi6 s PHE 209 CO 0.04 -1.02 -0.19 -0.80 -1.34 0.00 0.00 175.22 171.91 1hi6 s ASN 210 N -3.18 2.22 0.16 1.98 0.01 -1.26 -1.57 114.94 113.29 1hi6 s ASN 210 Ca 0.30 -0.38 -0.13 0.00 -0.71 0.00 0.00 52.86 51.94 1hi6 s ASN 210 Cb 0.01 -0.23 0.04 0.00 0.41 0.00 0.00 41.25 41.48 1hi6 s ASN 210 CO 0.17 0.21 1.68 0.03 -1.51 0.00 0.00 177.10 177.68 1hi6 h ARG 211 N 5.47 0.81 0.00 -0.60 3.08 -0.89 -2.76 114.38 119.50 1hi6 h ARG 211 Ca -0.39 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 1hi6 h ARG 211 Cb 1.15 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1hi6 h ARG 211 CO 0.47 0.75 -0.08 -2.95 -1.07 0.00 0.00 179.97 177.10 1hi6 h ASN 212 N 0.72 0.00 1.18 7.04 -1.07 -1.91 -1.29 115.58 120.24 1hi6 h ASN 212 Ca 0.17 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.37 1hi6 h ASN 212 Cb 0.27 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.50 1hi6 h ASN 212 CO -0.01 0.08 -0.82 -0.33 0.07 0.00 0.00 177.43 176.42 1hi6 h GLU 213 N 0.00 0.00 0.00 4.14 5.08 -1.89 -3.55 114.58 118.36 1hi6 h GLU 213 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hi6 h GLU 213 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1hi6 h GLU 213 CO 0.01 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.84