#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huy s ILE 2 N 0.00 3.24 0.00 2.02 -4.36 -0.30 -4.66 121.20 117.15 3huy s ILE 2 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 3huy s ILE 2 Cb 0.00 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.32 3huy s ILE 2 CO 0.00 -0.51 0.00 -1.54 0.24 0.00 0.00 174.94 173.13 3huy n SER 3 N -3.04 0.00 0.00 4.36 3.41 -1.26 0.25 113.62 117.34 3huy n SER 3 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3huy n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3huy n SER 3 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3huy n VAL 4 N 0.00 0.00 0.56 -3.33 0.24 -1.24 -3.35 118.33 111.21 3huy n VAL 4 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 3huy n VAL 4 Cb 0.00 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 32.61 3huy n VAL 4 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3huy n THR 5 N -1.18 0.00 -2.49 3.34 -2.24 -1.26 -0.62 114.28 109.83 3huy n THR 5 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 3huy n THR 5 Cb 0.00 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 67.43 3huy n THR 5 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3huy n ASP 6 N -0.96 3.23 -4.30 3.42 3.85 -1.26 -5.03 116.55 115.50 3huy n ASP 6 Ca 0.06 -3.09 -0.34 0.00 -0.71 0.00 0.00 54.79 50.72 3huy n ASP 6 Cb 0.03 -0.45 -0.15 0.00 -1.35 0.00 0.00 41.12 39.20 3huy n ASP 6 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 3huy s LEU 7 N -3.51 2.68 0.10 -2.12 2.96 0.21 -4.89 118.68 114.12 3huy s LEU 7 Ca 0.39 -0.41 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 3huy s LEU 7 Cb 0.40 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 3huy s LEU 7 CO -0.04 0.06 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.70 3huy s ARG 8 N 0.96 1.26 0.00 1.98 3.00 -1.26 -4.92 118.95 119.97 3huy s ARG 8 Ca -0.02 -1.17 0.00 0.00 0.00 0.00 0.00 55.73 54.54 3huy s ARG 8 Cb -0.15 -1.55 0.00 0.00 0.00 0.00 0.00 34.95 33.25 3huy s ARG 8 CO -0.01 0.37 0.60 -2.30 0.00 0.00 0.00 175.30 173.96 3huy n PRO 9 N 1.19 0.00 0.00 3.54 -0.02 -1.26 -0.71 135.00 137.74 3huy n PRO 9 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 3huy n PRO 9 Cb 0.53 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 3huy n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huy n GLY 10 N 3.66 -0.09 3.34 -1.23 0.00 0.69 -4.77 105.19 106.78 3huy n GLY 10 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3huy n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3huy s THR 11 N 0.00 1.25 -0.31 2.61 2.01 0.12 -4.67 115.64 116.65 3huy s THR 11 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 3huy s THR 11 Cb 0.00 -2.13 0.14 0.00 0.01 0.00 0.00 72.50 70.52 3huy s THR 11 CO 0.00 0.00 0.31 -0.54 -0.69 0.00 0.00 174.62 173.70 3huy s LYS 12 N -5.13 0.40 0.00 4.92 1.02 -1.26 -2.72 119.74 116.97 3huy s LYS 12 Ca 0.69 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.36 3huy s LYS 12 Cb -0.12 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 3huy s LYS 12 CO 0.58 -1.07 0.00 1.33 -0.92 0.00 0.00 175.35 175.27 3huy n VAL 13 N 5.06 0.00 -3.74 3.17 0.24 -1.20 0.23 118.33 122.09 3huy n VAL 13 Ca 0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.07 3huy n VAL 13 Cb 0.46 -1.02 -0.17 0.00 -1.47 0.00 0.00 33.84 31.64 3huy n VAL 13 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3huy s LYS 14 N -0.31 0.54 -0.02 7.34 2.20 -0.11 -3.68 119.74 125.69 3huy s LYS 14 Ca 0.00 -0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 3huy s LYS 14 Cb 0.00 -1.35 0.01 0.00 -1.51 0.00 0.00 37.83 34.98 3huy s LYS 14 CO 0.00 -0.43 -0.05 -1.64 -0.36 0.00 0.00 175.35 172.87 3huy s MET 15 N 1.96 0.63 -1.06 4.03 -1.94 -0.91 -4.64 119.30 117.37 3huy s MET 15 Ca 0.03 -0.14 -0.16 0.00 -1.71 0.00 0.00 55.69 53.70 3huy s MET 15 Cb -0.14 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.05 3huy s MET 15 CO -0.06 0.02 0.78 -0.25 -0.01 0.00 0.00 175.02 175.50 3huy n ASP 16 N 3.53 -5.65 -3.72 3.03 9.92 -1.26 -0.85 116.55 121.55 3huy n ASP 16 Ca -0.20 -0.90 -0.26 0.00 -0.53 0.00 0.00 54.79 52.90 3huy n ASP 16 Cb 0.54 -3.56 -0.06 0.00 -0.64 0.00 0.00 41.12 37.40 3huy n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3huy n GLY 17 N -1.65 -0.17 3.10 0.44 0.00 -1.26 -4.85 105.19 100.80 3huy n GLY 17 Ca -0.10 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3huy n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huy s GLY 18 N -3.36 0.58 -0.18 -0.02 0.00 -0.03 -5.15 107.32 99.17 3huy s GLY 18 Ca 0.26 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 3huy s GLY 18 CO 0.71 -1.17 -0.10 1.08 0.00 0.00 0.00 173.10 173.62 3huy s LEU 19 N -2.46 2.68 0.20 0.66 1.43 -1.26 -2.13 118.68 117.80 3huy s LEU 19 Ca 0.02 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 3huy s LEU 19 Cb 0.00 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 3huy s LEU 19 CO -0.04 0.05 -0.05 0.26 0.23 0.00 0.00 176.35 176.80 3huy s TRP 20 N 1.04 1.47 -0.11 0.29 0.52 -1.24 -1.20 118.94 119.71 3huy s TRP 20 Ca -0.00 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.29 3huy s TRP 20 Cb -0.15 -0.80 0.02 0.00 -1.15 0.00 0.00 33.47 31.39 3huy s TRP 20 CO -0.02 0.04 -0.12 -2.00 0.02 0.00 0.00 176.95 174.87 3huy s GLU 21 N -3.80 1.97 0.34 4.98 2.12 0.26 -3.21 118.70 121.37 3huy s GLU 21 Ca 0.24 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 54.83 3huy s GLU 21 Cb 0.04 -1.79 -0.11 0.00 0.26 0.00 0.00 34.13 32.53 3huy s GLU 21 CO 0.06 -0.16 1.45 0.00 -0.54 0.00 0.00 175.26 176.07 3huy n VAL 23 N 0.93 0.00 -3.70 0.00 0.24 0.38 -0.22 118.33 115.96 3huy n VAL 23 Ca 0.02 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.94 3huy n VAL 23 Cb 0.40 0.83 -0.12 0.00 -1.47 0.00 0.00 33.84 33.48 3huy n VAL 23 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3huy s GLU 24 N -0.96 0.30 -0.06 7.34 2.02 -0.93 -4.89 118.70 121.53 3huy s GLU 24 Ca 0.00 0.71 0.03 0.00 0.02 0.00 0.00 54.97 55.73 3huy s GLU 24 Cb 0.00 -0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.21 3huy s GLU 24 CO 0.00 -0.18 -0.12 -0.47 0.02 0.00 0.00 175.26 174.51 3huy s TYR 25 N 1.53 1.38 -0.01 1.61 5.04 -1.26 -0.57 117.35 125.08 3huy s TYR 25 Ca -0.08 -0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 3huy s TYR 25 Cb -0.10 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 41.21 3huy s TYR 25 CO -0.11 -0.23 0.02 -1.14 -1.34 0.00 0.00 175.55 172.75 3huy s GLN 26 N 0.52 0.02 -0.24 4.97 0.74 -0.89 -4.98 119.66 119.80 3huy s GLN 26 Ca -0.11 0.04 -0.13 0.00 0.05 0.00 0.00 55.36 55.20 3huy s GLN 26 Cb -0.14 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 3huy s GLN 26 CO 0.03 -0.02 0.28 -1.58 -0.55 0.00 0.00 175.29 173.45 3huy s HIS 27 N 0.09 3.30 -0.35 1.67 5.65 -1.26 0.19 115.29 124.59 3huy s HIS 27 Ca -0.01 0.36 -0.10 0.00 0.25 0.00 0.00 55.06 55.56 3huy s HIS 27 Cb -0.01 -2.42 0.02 0.00 -1.18 0.00 0.00 32.58 28.98 3huy s HIS 27 CO -0.00 -0.05 0.18 -1.14 -0.65 0.00 0.00 174.74 173.08 3huy s GLN 28 N 1.44 3.00 -0.50 2.88 2.00 0.14 -4.97 119.66 123.65 3huy s GLN 28 Ca 0.12 -0.95 0.06 0.00 -2.00 0.00 0.00 55.36 52.59 3huy s GLN 28 Cb -0.15 -3.65 0.20 0.00 0.80 0.00 0.00 33.01 30.22 3huy s GLN 28 CO 0.07 -0.59 0.48 1.17 -0.50 0.00 0.00 175.29 175.92 3huy n LYS 29 N 4.98 1.02 -3.97 1.67 3.00 -1.26 -0.92 118.16 122.68 3huy n LYS 29 Ca -0.13 -3.69 -0.32 0.00 -0.00 0.00 0.00 58.31 54.17 3huy n LYS 29 Cb 0.47 -1.77 -0.05 0.00 0.00 0.00 0.00 35.03 33.68 3huy n LYS 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3huy s LEU 30 N -0.97 4.17 0.00 3.14 2.01 -1.26 -4.96 118.68 120.81 3huy s LEU 30 Ca 0.33 0.21 0.00 0.00 0.01 0.00 0.00 54.13 54.68 3huy s LEU 30 Cb 0.07 -2.66 0.00 0.00 0.01 0.00 0.00 46.19 43.61 3huy s LEU 30 CO -0.14 0.21 0.00 0.61 1.01 0.00 0.00 176.35 178.04 3huy n GLY 31 N 0.64 3.13 1.80 -3.19 0.00 -1.26 -3.68 105.19 102.63 3huy n GLY 31 Ca -0.09 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.87 3huy n GLY 31 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3huy n ARG 32 N 14.00 0.59 0.00 1.61 1.85 -1.26 -5.04 116.66 128.40 3huy n ARG 32 Ca 0.00 -2.49 0.00 0.00 -1.00 0.00 0.00 57.85 54.36 3huy n ARG 32 Cb 0.00 -0.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.88 3huy n ARG 32 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3huy n GLY 33 N 0.11 0.24 4.01 2.89 0.00 -1.24 -5.10 105.19 106.10 3huy n GLY 33 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3huy n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huy s GLY 34 N 0.00 1.93 -0.31 -0.02 0.00 -1.26 -5.06 107.32 102.59 3huy s GLY 34 Ca 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 44.72 42.91 3huy s GLY 34 CO 0.00 -1.54 0.06 0.00 0.00 0.00 0.00 173.10 171.62 3huy s ALA 35 N -2.41 2.97 0.11 3.20 0.00 -1.26 -4.50 121.76 119.87 3huy s ALA 35 Ca 0.56 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.91 3huy s ALA 35 Cb -0.09 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 3huy s ALA 35 CO 0.34 -1.12 0.26 0.15 0.00 0.00 0.00 175.76 175.39 3huy s LYS 36 N 1.40 3.45 -0.11 0.00 1.02 -0.09 -1.97 119.74 123.44 3huy s LYS 36 Ca -0.01 -0.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 3huy s LYS 36 Cb -0.18 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 3huy s LYS 36 CO 0.01 0.55 0.01 0.08 -0.92 0.00 0.00 175.35 175.08 3huy s VAL 37 N -1.64 4.35 -0.57 3.17 1.01 0.29 0.29 120.40 127.29 3huy s VAL 37 Ca 0.35 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.16 3huy s VAL 37 Cb -0.12 -2.87 0.14 0.00 0.00 0.00 0.00 36.38 33.54 3huy s VAL 37 CO 0.28 0.56 0.33 -0.69 0.00 0.00 0.00 175.10 175.59 3huy s VAL 38 N -0.47 2.61 0.39 2.92 1.01 0.13 -0.65 120.40 126.33 3huy s VAL 38 Ca 0.09 -3.58 0.00 0.00 0.00 0.00 0.00 61.98 58.48 3huy s VAL 38 Cb -0.12 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3huy s VAL 38 CO 0.02 -0.87 0.60 0.00 0.00 0.00 0.00 175.10 174.85 3huy s ALA 39 N -0.62 3.69 -0.14 5.51 0.00 -0.90 -2.10 121.76 127.19 3huy s ALA 39 Ca 0.20 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 3huy s ALA 39 Cb -0.19 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.83 3huy s ALA 39 CO -0.05 -0.14 0.09 0.21 0.00 0.00 0.00 175.76 175.86 3huy s LYS 40 N -4.42 0.03 0.31 0.00 2.20 0.26 -1.85 119.74 116.28 3huy s LYS 40 Ca 0.43 0.04 0.07 0.00 -0.36 0.00 0.00 55.97 56.14 3huy s LYS 40 Cb -0.10 -1.50 -0.02 0.00 -1.51 0.00 0.00 37.83 34.70 3huy s LYS 40 CO 0.37 -0.59 0.37 -0.06 -0.36 0.00 0.00 175.35 175.08 3huy s PHE 41 N 2.15 3.10 0.02 4.03 0.40 -0.83 -0.47 117.98 126.39 3huy s PHE 41 Ca 0.03 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 3huy s PHE 41 Cb -0.15 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 3huy s PHE 41 CO -0.08 0.18 -0.17 0.15 0.70 0.00 0.00 175.22 175.99 3huy s LYS 42 N -4.05 1.26 -0.34 0.44 -0.14 0.02 -1.69 119.74 115.24 3huy s LYS 42 Ca 0.41 -0.76 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 3huy s LYS 42 Cb -0.08 -1.28 0.01 0.00 -1.68 0.00 0.00 37.83 34.79 3huy s LYS 42 CO 0.29 0.33 0.79 1.21 -0.76 0.00 0.00 175.35 177.21 3huy s ASN 43 N -0.86 6.61 0.33 2.83 3.84 -0.36 0.93 114.94 128.26 3huy s ASN 43 Ca 0.06 0.50 0.06 0.00 0.21 0.00 0.00 52.86 53.69 3huy s ASN 43 Cb -0.08 -2.40 0.34 0.00 -0.55 0.00 0.00 41.25 38.56 3huy s ASN 43 CO 0.01 -0.69 1.01 -0.07 -2.79 0.00 0.00 177.10 174.57 3huy h LEU 44 N 9.63 0.00 0.00 3.21 3.38 -1.46 -3.33 115.31 126.75 3huy h LEU 44 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3huy h LEU 44 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3huy h LEU 44 CO 0.90 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.81 3huy n GLU 45 N -1.90 0.00 -1.62 1.13 1.02 -1.26 -4.94 120.64 113.06 3huy n GLU 45 Ca -0.00 0.00 -0.48 0.00 -0.02 0.00 0.00 57.16 56.66 3huy n GLU 45 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.93 3huy n GLU 45 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3huy n THR 46 N 0.00 0.62 -0.11 2.62 -2.24 -1.25 -4.81 114.28 109.11 3huy n THR 46 Ca 0.00 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 3huy n THR 46 Cb 0.00 -1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 3huy n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huy n GLY 47 N 2.34 -1.56 2.02 3.38 0.00 -1.26 -3.87 105.19 106.24 3huy n GLY 47 Ca 0.15 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3huy n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huy n ALA 48 N -3.04 -1.50 -2.76 4.61 0.00 -1.26 -1.87 120.51 114.68 3huy n ALA 48 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3huy n ALA 48 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 3huy n ALA 48 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3huy s THR 49 N -0.50 5.16 -0.30 0.00 -4.23 -1.26 -1.22 115.64 113.28 3huy s THR 49 Ca 0.00 -0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 3huy s THR 49 Cb 0.00 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.17 3huy s THR 49 CO 0.00 -0.45 0.92 0.54 -0.54 0.00 0.00 174.62 175.09 3huy s VAL 50 N -2.17 -0.55 -0.63 2.29 0.11 -0.68 -4.99 120.40 113.78 3huy s VAL 50 Ca 0.38 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.18 3huy s VAL 50 Cb -0.10 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.80 3huy s VAL 50 CO 0.33 0.00 1.10 -0.70 -3.33 0.00 0.00 175.10 172.50 3huy s GLU 51 N 2.81 3.29 0.07 1.54 2.12 -1.26 -1.97 118.70 125.30 3huy s GLU 51 Ca 0.04 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.16 3huy s GLU 51 Cb -0.10 -4.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 3huy s GLU 51 CO -0.15 -1.79 -0.01 0.50 -0.54 0.00 0.00 175.26 173.27 3huy s ARG 52 N 4.72 2.57 0.03 4.30 3.52 -0.77 -4.97 118.95 128.35 3huy s ARG 52 Ca 0.33 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 3huy s ARG 52 Cb -0.11 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.69 3huy s ARG 52 CO 0.18 0.55 -0.07 0.99 -0.81 0.00 0.00 175.30 176.14 3huy s THR 53 N -1.26 3.59 0.12 4.11 2.01 -1.26 -2.13 115.64 120.81 3huy s THR 53 Ca 0.24 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.39 3huy s THR 53 Cb -0.12 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3huy s THR 53 CO 0.17 0.33 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.00 3huy s PHE 54 N -1.04 1.05 -0.28 4.92 0.08 0.17 -4.95 117.98 117.92 3huy s PHE 54 Ca 0.18 -0.88 -0.08 0.00 0.12 0.00 0.00 56.93 56.27 3huy s PHE 54 Cb -0.11 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 3huy s PHE 54 CO 0.09 -0.08 0.11 -0.80 -0.10 0.00 0.00 175.22 174.44 3huy s ASN 55 N -3.10 5.38 0.07 1.36 0.02 -1.26 0.10 114.94 117.51 3huy s ASN 55 Ca 0.15 -0.33 0.01 0.00 -1.02 0.00 0.00 52.86 51.67 3huy s ASN 55 Cb 0.05 -1.97 0.17 0.00 0.02 0.00 0.00 41.25 39.52 3huy s ASN 55 CO -0.02 -0.10 0.33 -1.54 0.02 0.00 0.00 177.10 175.79 3huy n SER 56 N 4.96 -0.02 -0.36 -1.22 3.41 -0.83 0.17 113.62 119.72 3huy n SER 56 Ca -0.15 0.36 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 3huy n SER 56 Cb 0.50 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 64.48 3huy n SER 56 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3huy h GLY 57 N 0.00 1.44 -5.03 5.00 0.00 -1.94 -3.40 103.07 99.14 3huy h GLY 57 Ca 0.13 -0.49 -0.65 0.00 0.00 0.00 0.00 47.33 46.33 3huy h GLY 57 CO -0.20 0.41 0.27 1.18 0.00 0.00 0.00 176.54 178.21 3huy n GLU 58 N -4.44 1.18 -3.64 4.80 1.02 0.44 -4.94 120.64 115.06 3huy n GLU 58 Ca 0.14 0.42 -0.24 0.00 -0.02 0.00 0.00 57.16 57.46 3huy n GLU 58 Cb 0.10 -1.92 0.01 0.00 -0.02 0.00 0.00 31.44 29.61 3huy n GLU 58 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3huy s LYS 59 N -0.39 2.31 -0.15 3.49 1.02 -1.26 -3.61 119.74 121.14 3huy s LYS 59 Ca 0.73 -1.86 -0.17 0.00 0.02 0.00 0.00 55.97 54.69 3huy s LYS 59 Cb -0.85 -2.27 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 3huy s LYS 59 CO 0.52 -0.61 0.47 -0.51 -0.92 0.00 0.00 175.35 174.31 3huy s LEU 60 N -4.35 0.19 -0.79 3.17 1.43 0.68 -4.90 118.68 114.12 3huy s LEU 60 Ca 0.43 0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.16 3huy s LEU 60 Cb -0.03 1.67 0.09 0.00 0.03 0.00 0.00 46.19 47.94 3huy s LEU 60 CO 0.26 -0.23 1.07 -0.70 0.23 0.00 0.00 176.35 176.98 3huy s GLU 61 N -0.04 3.32 1.03 1.70 2.12 -1.26 -1.14 118.70 124.42 3huy s GLU 61 Ca -0.02 -1.17 -0.17 0.00 0.36 0.00 0.00 54.97 53.96 3huy s GLU 61 Cb -0.03 -4.56 0.24 0.00 0.26 0.00 0.00 34.13 30.03 3huy s GLU 61 CO 0.02 -1.84 1.32 0.16 -0.54 0.00 0.00 175.26 174.38 3huy s ASP 62 N 3.77 2.54 0.13 -1.70 -4.77 -1.26 -0.94 116.67 114.45 3huy s ASP 62 Ca 0.28 0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.74 3huy s ASP 62 Cb -0.11 -0.18 -0.00 0.00 -1.09 0.00 0.00 42.92 41.54 3huy s ASP 62 CO 0.02 -3.08 0.17 2.30 0.70 0.00 0.00 175.17 175.27 3huy n ILE 63 N -3.99 0.00 -3.73 2.11 -5.35 0.64 -4.73 119.36 104.31 3huy n ILE 63 Ca 0.16 -0.76 -0.28 0.00 -0.27 0.00 0.00 62.75 61.61 3huy n ILE 63 Cb 0.59 0.44 -0.12 0.00 -1.74 0.00 0.00 39.64 38.81 3huy n ILE 63 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3huy s TYR 64 N -3.75 2.65 -0.81 4.28 5.04 -1.26 -4.59 117.35 118.91 3huy s TYR 64 Ca 0.12 -2.94 -0.18 0.00 -2.44 0.00 0.00 57.07 51.63 3huy s TYR 64 Cb -0.00 -2.08 0.13 0.00 0.35 0.00 0.00 41.96 40.36 3huy s TYR 64 CO 0.09 -0.66 0.95 0.08 -1.34 0.00 0.00 175.55 174.67 3huy s VAL 65 N -0.80 4.86 -0.02 3.14 1.01 -1.26 -4.53 120.40 122.79 3huy s VAL 65 Ca 0.27 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 3huy s VAL 65 Cb -0.04 -4.65 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 3huy s VAL 65 CO -0.16 -1.33 0.30 -0.70 0.00 0.00 0.00 175.10 173.21 3huy s GLU 66 N 2.39 3.68 -0.23 2.72 2.12 -0.98 -4.83 118.70 123.58 3huy s GLU 66 Ca 0.24 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.70 3huy s GLU 66 Cb -0.11 -3.15 0.06 0.00 0.26 0.00 0.00 34.13 31.18 3huy s GLU 66 CO -0.04 0.69 -0.07 0.99 -0.54 0.00 0.00 175.26 176.30 3huy s THR 67 N -1.15 1.62 0.48 -1.70 2.01 -1.26 -0.00 115.64 115.63 3huy s THR 67 Ca 0.23 -1.22 0.07 0.00 0.31 0.00 0.00 61.69 61.08 3huy s THR 67 Cb -0.14 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.55 3huy s THR 67 CO 0.12 -0.04 0.45 -0.13 -0.69 0.00 0.00 174.62 174.33 3huy s ARG 68 N 1.36 2.41 0.13 4.92 0.52 -1.25 -4.89 118.95 122.14 3huy s ARG 68 Ca -0.05 -1.71 -0.28 0.00 -0.52 0.00 0.00 55.73 53.16 3huy s ARG 68 Cb -0.18 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.89 3huy s ARG 68 CO -0.06 -0.44 0.88 -2.00 0.02 0.00 0.00 175.30 173.70 3huy s GLU 69 N -4.26 4.67 -0.08 3.54 2.12 -1.26 -3.41 118.70 120.01 3huy s GLU 69 Ca 0.46 1.33 -0.06 0.00 0.36 0.00 0.00 54.97 57.05 3huy s GLU 69 Cb -0.03 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 31.05 3huy s GLU 69 CO 0.27 0.35 0.20 -0.48 -0.54 0.00 0.00 175.26 175.06 3huy s LEU 70 N -0.43 1.01 0.73 2.70 2.34 -0.74 -3.71 118.68 120.56 3huy s LEU 70 Ca 0.42 0.40 -0.12 0.00 0.06 0.00 0.00 54.13 54.90 3huy s LEU 70 Cb -0.23 0.63 0.03 0.00 -0.56 0.00 0.00 46.19 46.06 3huy s LEU 70 CO 0.28 -0.10 1.11 -1.58 -1.06 0.00 0.00 176.35 175.00 3huy s GLN 71 N 0.50 2.69 -0.18 1.48 2.00 0.46 -3.44 119.66 123.17 3huy s GLN 71 Ca -0.03 0.40 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 3huy s GLN 71 Cb -0.05 -2.01 0.01 0.00 0.80 0.00 0.00 33.01 31.77 3huy s GLN 71 CO -0.02 -1.14 -0.18 -0.47 -0.50 0.00 0.00 175.29 172.97 3huy s TYR 72 N -3.39 2.79 0.00 1.67 5.04 -1.26 -1.64 117.35 120.56 3huy s TYR 72 Ca 0.59 -1.50 0.00 0.00 -2.44 0.00 0.00 57.07 53.72 3huy s TYR 72 Cb -0.11 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.27 3huy s TYR 72 CO 0.51 -0.74 0.00 1.28 -1.34 0.00 0.00 175.55 175.26 3huy n LEU 73 N 4.56 0.00 -4.60 6.97 4.77 0.13 -3.47 117.00 125.36 3huy n LEU 73 Ca -0.20 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.53 3huy n LEU 73 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 3huy n LEU 73 CO 0.27 0.00 -0.34 -0.72 -1.33 0.00 0.00 177.39 175.27 3huy s TYR 74 N 0.17 2.52 -1.18 -1.77 1.13 -1.25 -4.69 117.35 112.29 3huy s TYR 74 Ca 0.00 -0.39 -0.06 0.00 -1.41 0.00 0.00 57.07 55.21 3huy s TYR 74 Cb 0.00 -1.35 0.23 0.00 -1.10 0.00 0.00 41.96 39.74 3huy s TYR 74 CO 0.00 0.55 1.77 -2.30 -2.51 0.00 0.00 175.55 173.06 3huy n PRO 75 N -0.88 4.26 -2.60 -3.49 -0.02 -1.26 -0.77 135.00 130.23 3huy n PRO 75 Ca -0.05 -4.04 -0.41 0.00 -2.02 0.00 0.00 63.50 56.98 3huy n PRO 75 Cb 0.61 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3huy n PRO 75 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3huy s GLU 76 N -1.53 4.61 4.71 -0.52 2.12 -1.19 -4.89 118.70 122.02 3huy s GLU 76 Ca 0.38 1.60 0.00 0.00 0.36 0.00 0.00 54.97 57.30 3huy s GLU 76 Cb 0.10 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.15 3huy s GLU 76 CO 0.02 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 3huy n GLY 77 N 2.36 2.65 0.07 -1.50 0.00 -1.26 -2.13 105.19 105.38 3huy n GLY 77 Ca 0.04 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3huy n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3huy n GLU 78 N 14.00 0.24 -3.05 1.61 -0.58 -1.26 -4.89 120.64 126.71 3huy n GLU 78 Ca 0.00 0.12 -0.18 0.00 -0.42 0.00 0.00 57.16 56.68 3huy n GLU 78 Cb 0.00 -1.70 0.02 0.00 -0.57 0.00 0.00 31.44 29.19 3huy n GLU 78 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3huy s GLU 79 N -3.12 2.67 -0.14 3.49 2.02 -0.91 -4.10 118.70 118.61 3huy s GLU 79 Ca 0.08 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 53.72 3huy s GLU 79 Cb 0.14 -2.70 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 3huy s GLU 79 CO 0.67 -0.43 -0.18 -1.64 0.02 0.00 0.00 175.26 173.70 3huy s MET 80 N -4.42 3.16 0.10 1.61 -1.94 0.12 -3.14 119.30 114.79 3huy s MET 80 Ca 0.56 -0.79 -0.27 0.00 -1.71 0.00 0.00 55.69 53.48 3huy s MET 80 Cb -0.08 -2.52 -0.06 0.00 2.01 0.00 0.00 34.83 34.17 3huy s MET 80 CO 0.34 0.06 0.84 0.08 -0.01 0.00 0.00 175.02 176.33 3huy s VAL 81 N 0.67 4.55 -0.16 -6.03 1.01 0.05 -1.14 120.40 119.34 3huy s VAL 81 Ca -0.09 1.80 -0.00 0.00 0.00 0.00 0.00 61.98 63.69 3huy s VAL 81 Cb -0.16 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.06 3huy s VAL 81 CO 0.02 0.39 -0.08 -0.36 0.00 0.00 0.00 175.10 175.07 3huy s PHE 82 N -0.33 1.93 0.73 5.22 0.40 0.23 0.21 117.98 126.36 3huy s PHE 82 Ca 0.41 -1.19 -0.11 0.00 -0.60 0.00 0.00 56.93 55.43 3huy s PHE 82 Cb -0.22 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 41.91 3huy s PHE 82 CO 0.26 -0.64 1.08 1.41 0.70 0.00 0.00 175.22 178.03 3huy s MET 83 N 1.56 2.63 0.00 0.44 1.75 -0.65 0.19 119.30 125.22 3huy s MET 83 Ca 0.01 0.76 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 3huy s MET 83 Cb -0.15 -1.97 0.00 0.00 2.84 0.00 0.00 34.83 35.55 3huy s MET 83 CO -0.08 -1.27 0.00 -3.47 -0.65 0.00 0.00 175.02 169.55 3huy n ASP 84 N -3.21 0.00 0.00 1.11 -0.08 -1.26 -1.82 116.55 111.29 3huy n ASP 84 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 3huy n ASP 84 Cb 0.55 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.01 3huy n ASP 84 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3huy n LEU 85 N 0.00 0.00 -0.06 -2.67 -0.00 -1.26 0.17 117.00 113.19 3huy n LEU 85 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 3huy n LEU 85 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 3huy n LEU 85 CO 0.00 0.00 0.71 -0.08 -0.00 0.00 0.00 177.39 178.02 3huy h GLU 86 N 0.00 0.33 -0.06 1.96 4.57 -1.97 -3.31 114.58 116.09 3huy h GLU 86 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3huy h GLU 86 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3huy h GLU 86 CO 0.00 0.59 0.00 0.25 -1.18 0.00 0.00 179.01 178.67 3huy n THR 87 N -4.67 0.11 -3.13 0.32 -2.24 -1.26 -5.07 114.28 98.33 3huy n THR 87 Ca -0.05 -0.55 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 3huy n THR 87 Cb 0.26 1.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.70 3huy n THR 87 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3huy n TYR 88 N 0.72 -2.91 0.00 4.78 4.02 -1.25 -5.02 117.16 117.50 3huy n TYR 88 Ca 0.08 1.21 0.00 0.00 -0.01 0.00 0.00 57.90 59.18 3huy n TYR 88 Cb 0.34 -2.88 0.00 0.00 -0.02 0.00 0.00 39.34 36.77 3huy n TYR 88 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3huy n GLU 89 N -0.00 0.00 0.00 -0.72 -0.58 -1.26 -4.81 120.64 113.27 3huy n GLU 89 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3huy n GLU 89 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 3huy n GLU 89 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3huy n GLN 90 N 0.00 0.00 -4.31 3.49 7.27 -1.26 -4.24 117.38 118.32 3huy n GLN 90 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.90 3huy n GLN 90 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 3huy n GLN 90 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 3huy s PHE 91 N 0.00 1.56 -0.07 3.69 0.08 0.52 -4.93 117.98 118.83 3huy s PHE 91 Ca 0.00 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.43 3huy s PHE 91 Cb 0.00 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.67 3huy s PHE 91 CO 0.00 0.24 -0.18 0.00 -0.10 0.00 0.00 175.22 175.18 3huy s ALA 92 N -3.12 2.49 -0.02 5.36 0.00 -1.26 0.76 121.76 125.97 3huy s ALA 92 Ca 0.21 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3huy s ALA 92 Cb 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.23 3huy s ALA 92 CO 0.05 0.45 -0.01 0.08 0.00 0.00 0.00 175.76 176.33 3huy s VAL 93 N -0.33 0.18 0.86 0.00 1.01 -0.29 -4.94 120.40 116.89 3huy s VAL 93 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 3huy s VAL 93 Cb -0.13 -0.23 0.11 0.00 0.00 0.00 0.00 36.38 36.13 3huy s VAL 93 CO 0.02 0.11 1.16 -2.84 0.00 0.00 0.00 175.10 173.55 3huy s PRO 94 N 0.62 1.41 -0.00 2.72 0.02 -1.26 0.16 135.00 138.66 3huy s PRO 94 Ca -0.06 1.56 -0.25 0.00 0.02 0.00 0.00 61.00 62.27 3huy s PRO 94 Cb -0.09 -1.77 -0.18 0.00 0.02 0.00 0.00 34.50 32.48 3huy s PRO 94 CO -0.01 -2.34 1.26 0.00 -0.33 0.00 0.00 177.00 175.58 3huy h ARG 95 N -1.44 -0.15 -0.34 5.54 3.08 -1.93 -3.24 114.38 115.90 3huy h ARG 95 Ca -0.44 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.66 3huy h ARG 95 Cb 1.27 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.30 3huy h ARG 95 CO 0.44 0.23 -0.36 0.66 -1.07 0.00 0.00 179.97 179.88 3huy h SER 96 N -0.57 -1.22 0.00 7.04 4.64 -1.93 0.87 113.55 122.38 3huy h SER 96 Ca -0.02 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3huy h SER 96 Cb 0.45 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3huy h SER 96 CO 0.03 -0.23 0.65 0.03 -0.87 0.00 0.00 176.83 176.43 3huy h ARG 97 N -0.20 0.00 -5.36 4.77 3.08 -1.86 -3.36 114.38 111.45 3huy h ARG 97 Ca 0.06 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.50 3huy h ARG 97 Cb 0.35 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.28 3huy h ARG 97 CO -0.42 0.00 -0.24 0.08 -1.07 0.00 0.00 179.97 178.32 3huy s VAL 98 N -3.66 5.22 -1.21 2.04 1.01 0.30 -2.25 120.40 121.84 3huy s VAL 98 Ca -0.01 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.39 3huy s VAL 98 Cb 0.03 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3huy s VAL 98 CO 0.09 0.25 1.82 -0.69 0.00 0.00 0.00 175.10 176.57 3huy s VAL 99 N 1.35 3.83 0.00 2.92 1.01 -0.76 -4.18 120.40 124.57 3huy s VAL 99 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.81 3huy s VAL 99 Cb -0.15 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.37 3huy s VAL 99 CO 0.08 -1.52 0.00 0.61 0.00 0.00 0.00 175.10 174.26 3huy n GLY 100 N 5.74 -0.10 0.17 4.51 0.00 -1.26 -4.36 105.19 109.89 3huy n GLY 100 Ca 0.46 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3huy n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huy h ALA 101 N 0.00 1.00 -2.38 4.61 0.00 -1.86 -3.41 119.26 117.22 3huy h ALA 101 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 3huy h ALA 101 Cb 0.01 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.88 3huy h ALA 101 CO 0.00 0.00 0.39 -1.21 0.00 0.00 0.00 179.25 178.43 3huy s GLU 102 N -3.45 3.11 -0.21 0.00 8.01 -1.26 -2.88 118.70 122.02 3huy s GLU 102 Ca 0.02 0.75 0.00 0.00 0.01 0.00 0.00 54.97 55.76 3huy s GLU 102 Cb 0.09 -2.02 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 3huy s GLU 102 CO 0.40 -0.92 0.00 1.19 0.01 0.00 0.00 175.26 175.94 3huy n PHE 103 N -2.98 0.00 -3.61 1.61 3.72 -1.26 -4.91 117.46 110.02 3huy n PHE 103 Ca 0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 3huy n PHE 103 Cb 0.55 -1.62 -0.09 0.00 -0.94 0.00 0.00 39.48 37.38 3huy n PHE 103 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3huy s PHE 104 N -1.44 3.49 0.01 1.38 2.99 -1.14 -4.97 117.98 118.30 3huy s PHE 104 Ca 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 56.93 54.75 3huy s PHE 104 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 43.02 39.60 3huy s PHE 104 CO 0.00 -0.95 0.02 1.17 -0.00 0.00 0.00 175.22 175.45 3huy n LYS 105 N 4.42 0.22 -3.50 0.44 4.81 -1.26 -4.97 118.16 118.31 3huy n LYS 105 Ca -0.01 -0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 57.18 3huy n LYS 105 Cb 0.41 -0.02 -0.00 0.00 0.02 0.00 0.00 35.03 35.44 3huy n LYS 105 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3huy s GLU 106 N -2.81 2.43 0.00 1.64 2.02 -1.26 -4.58 118.70 116.14 3huy s GLU 106 Ca 0.01 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.33 3huy s GLU 106 Cb -0.00 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.85 3huy s GLU 106 CO 0.01 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.24 3huy n GLY 107 N -1.78 1.52 3.24 -1.39 0.00 -1.23 -4.89 105.19 100.66 3huy n GLY 107 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3huy n GLY 107 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3huy s MET 108 N 0.00 2.07 0.00 1.61 1.75 -1.26 -4.89 119.30 118.58 3huy s MET 108 Ca 0.00 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.63 3huy s MET 108 Cb 0.00 -1.87 0.00 0.00 2.84 0.00 0.00 34.83 35.80 3huy s MET 108 CO 0.00 0.41 0.00 0.25 -0.65 0.00 0.00 175.02 175.03 3huy n THR 109 N 2.77 0.00 0.00 10.11 -2.24 -1.26 -4.68 114.28 118.98 3huy n THR 109 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3huy n THR 109 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3huy n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3huy n ALA 110 N -3.00 0.00 -2.56 6.98 0.00 -1.22 -4.63 120.51 116.07 3huy n ALA 110 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 3huy n ALA 110 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3huy n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3huy s LEU 111 N 0.00 2.99 -0.03 0.00 1.43 -0.95 -1.80 118.68 120.33 3huy s LEU 111 Ca 0.00 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 3huy s LEU 111 Cb 0.00 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.46 3huy s LEU 111 CO 0.00 0.18 0.04 -0.83 0.23 0.00 0.00 176.35 175.98 3huy s GLY 112 N -2.16 0.09 -0.46 -3.19 0.00 -1.22 0.15 107.32 100.54 3huy s GLY 112 Ca 0.21 0.34 -0.27 0.00 0.00 0.00 0.00 44.72 45.00 3huy s GLY 112 CO 0.13 0.76 2.18 0.99 0.00 0.00 0.00 173.10 177.16 3huy s ASP 113 N 1.14 4.96 -0.59 1.64 1.11 0.36 -3.96 116.67 121.35 3huy s ASP 113 Ca -0.08 1.06 -0.22 0.00 0.18 0.00 0.00 52.55 53.49 3huy s ASP 113 Cb -0.13 -2.51 0.06 0.00 1.07 0.00 0.00 42.92 41.41 3huy s ASP 113 CO -0.03 -2.48 0.85 -0.04 1.18 0.00 0.00 175.17 174.65 3huy s MET 114 N 7.37 3.16 -0.30 8.23 -1.94 0.99 -0.02 119.30 136.79 3huy s MET 114 Ca 0.89 -0.76 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 3huy s MET 114 Cb -0.19 -4.16 0.05 0.00 2.01 0.00 0.00 34.83 32.54 3huy s MET 114 CO 0.27 -1.56 -0.00 -0.47 -0.01 0.00 0.00 175.02 173.25 3huy s TYR 115 N 3.54 3.24 -1.08 -0.03 5.04 0.59 -2.31 117.35 126.34 3huy s TYR 115 Ca 0.21 -1.82 -0.04 0.00 -2.44 0.00 0.00 57.07 52.99 3huy s TYR 115 Cb -0.17 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 39.99 3huy s TYR 115 CO 0.12 -0.79 0.92 0.39 -1.34 0.00 0.00 175.55 174.86 3huy n GLU 116 N 4.64 -3.85 0.00 4.97 1.02 -1.26 -2.78 120.64 123.38 3huy n GLU 116 Ca -0.13 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 3huy n GLU 116 Cb 0.44 -5.73 0.00 0.00 -0.02 0.00 0.00 31.44 26.12 3huy n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3huy n GLY 117 N -1.19 1.82 3.39 0.62 0.00 -1.26 -4.96 105.19 103.60 3huy n GLY 117 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 3huy n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3huy s GLN 118 N 0.00 2.11 -0.06 1.61 -1.52 -1.12 -5.07 119.66 115.61 3huy s GLN 118 Ca 0.00 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 3huy s GLN 118 Cb 0.00 -2.13 -0.03 0.00 -0.22 0.00 0.00 33.01 30.63 3huy s GLN 118 CO 0.00 0.56 1.24 -2.14 -0.25 0.00 0.00 175.29 174.70 3huy s PRO 119 N -0.97 4.32 0.02 2.91 0.02 -1.26 -0.30 135.00 139.75 3huy s PRO 119 Ca 0.12 1.72 0.17 0.00 0.02 0.00 0.00 61.00 63.02 3huy s PRO 119 Cb -0.10 -3.59 -0.17 0.00 0.02 0.00 0.00 34.50 30.66 3huy s PRO 119 CO 0.01 -0.50 0.72 0.44 -0.33 0.00 0.00 177.00 177.34 3huy n ILE 120 N 4.73 1.19 -3.67 2.83 -5.35 0.97 -4.93 119.36 115.13 3huy n ILE 120 Ca 0.12 -0.71 -0.14 0.00 -0.27 0.00 0.00 62.75 61.75 3huy n ILE 120 Cb 0.46 -0.71 -0.07 0.00 -1.74 0.00 0.00 39.64 37.58 3huy n ILE 120 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3huy s LYS 121 N -2.88 0.87 -0.14 6.28 1.02 -1.24 -4.77 119.74 118.87 3huy s LYS 121 Ca -0.04 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 3huy s LYS 121 Cb 0.09 0.39 0.06 0.00 -0.52 0.00 0.00 37.83 37.85 3huy s LYS 121 CO 0.82 -0.28 0.15 0.08 -0.92 0.00 0.00 175.35 175.20 3huy s VAL 122 N -1.87 -0.21 -0.14 3.17 1.01 -0.95 0.14 120.40 121.54 3huy s VAL 122 Ca -0.09 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 3huy s VAL 122 Cb -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 3huy s VAL 122 CO 0.02 -0.09 0.12 -0.89 0.00 0.00 0.00 175.10 174.26 3huy s THR 123 N 2.24 5.34 0.67 3.92 2.01 0.12 -1.83 115.64 128.13 3huy s THR 123 Ca 0.04 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 3huy s THR 123 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.04 3huy s THR 123 CO -0.08 0.57 1.03 -2.84 -0.69 0.00 0.00 174.62 172.60 3huy s PRO 124 N -0.62 2.75 0.55 4.92 0.02 -1.26 -2.24 135.00 139.12 3huy s PRO 124 Ca 0.13 0.20 -0.15 0.00 0.02 0.00 0.00 61.00 61.20 3huy s PRO 124 Cb -0.12 -2.12 -0.07 0.00 0.02 0.00 0.00 34.50 32.22 3huy s PRO 124 CO 0.02 -0.98 1.00 -2.14 -0.33 0.00 0.00 177.00 174.58 3huy s PRO 125 N -5.24 3.82 0.84 5.54 0.02 -1.26 -4.90 135.00 133.82 3huy s PRO 125 Ca 0.57 0.92 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 3huy s PRO 125 Cb -0.11 -2.11 0.10 0.00 0.02 0.00 0.00 34.50 32.39 3huy s PRO 125 CO 0.49 -0.38 1.11 0.95 -0.33 0.00 0.00 177.00 178.83 3huy s THR 126 N -2.75 2.73 0.03 0.99 -4.23 -1.26 -4.07 115.64 107.09 3huy s THR 126 Ca 0.58 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 3huy s THR 126 Cb -0.11 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.78 3huy s THR 126 CO 0.37 -0.31 0.00 0.52 -0.54 0.00 0.00 174.62 174.66 3huy n VAL 127 N -3.58 -3.76 -3.87 2.29 0.31 -1.24 -4.70 118.33 103.77 3huy n VAL 127 Ca 0.07 0.93 -0.16 0.00 -0.01 0.00 0.00 64.34 65.17 3huy n VAL 127 Cb 0.57 -2.30 -0.16 0.00 -0.91 0.00 0.00 33.84 31.04 3huy n VAL 127 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3huy s VAL 128 N -0.15 0.08 0.19 2.52 -7.23 0.46 -4.86 120.40 111.41 3huy s VAL 128 Ca 0.00 0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.99 3huy s VAL 128 Cb 0.00 -0.17 -0.08 0.00 0.56 0.00 0.00 36.38 36.69 3huy s VAL 128 CO 0.00 0.11 1.15 -1.61 -0.31 0.00 0.00 175.10 174.43 3huy s GLU 129 N 0.88 4.55 0.29 4.82 2.02 -1.26 -0.82 118.70 129.19 3huy s GLU 129 Ca -0.08 1.80 -0.05 0.00 0.02 0.00 0.00 54.97 56.66 3huy s GLU 129 Cb -0.12 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 3huy s GLU 129 CO -0.02 0.01 0.41 -0.51 0.02 0.00 0.00 175.26 175.17 3huy s LEU 130 N -0.43 0.88 -0.15 1.80 1.43 0.25 -4.96 118.68 117.50 3huy s LEU 130 Ca 0.50 -1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 3huy s LEU 130 Cb -0.31 1.33 -0.01 0.00 0.03 0.00 0.00 46.19 47.23 3huy s LEU 130 CO 0.36 -1.17 -0.13 -0.75 0.23 0.00 0.00 176.35 174.89 3huy s LYS 131 N -3.51 3.33 0.15 1.70 2.20 -1.26 0.91 119.74 123.25 3huy s LYS 131 Ca 0.30 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 3huy s LYS 131 Cb 0.01 -2.66 -0.07 0.00 -1.51 0.00 0.00 37.83 33.60 3huy s LYS 131 CO 0.16 0.11 1.04 0.54 -0.36 0.00 0.00 175.35 176.85 3huy s VAL 132 N 0.60 4.13 -0.10 4.02 0.11 0.21 -2.00 120.40 127.37 3huy s VAL 132 Ca -0.08 1.81 0.18 0.00 -2.93 0.00 0.00 61.98 60.96 3huy s VAL 132 Cb -0.16 -4.16 0.40 0.00 -1.53 0.00 0.00 36.38 30.94 3huy s VAL 132 CO 0.03 0.30 1.19 1.33 -3.33 0.00 0.00 175.10 174.61 3huy n VAL 133 N 2.55 1.09 0.00 2.04 0.24 -0.44 0.23 118.33 124.04 3huy n VAL 133 Ca 0.03 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 3huy n VAL 133 Cb 0.47 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 3huy n VAL 133 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3huy n ASP 134 N -0.34 0.00 0.00 -1.34 2.03 -1.18 -4.88 116.55 110.83 3huy n ASP 134 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 3huy n ASP 134 Cb 0.90 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 3huy n ASP 134 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3huy n THR 135 N -0.13 0.00 -2.71 5.18 5.66 -1.26 -0.39 114.28 120.64 3huy n THR 135 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 3huy n THR 135 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 3huy n THR 135 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 3huy s PRO 136 N -0.37 4.68 -0.73 1.09 0.04 -1.26 -4.70 135.00 133.74 3huy s PRO 136 Ca 0.00 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 3huy s PRO 136 Cb 0.00 -3.37 -0.24 0.00 0.04 0.00 0.00 34.50 30.93 3huy s PRO 136 CO 0.00 0.19 1.89 -2.30 0.04 0.00 0.00 177.00 176.82 3huy n PRO 137 N 2.81 0.58 -3.58 0.56 -0.02 -1.26 -4.82 135.00 129.27 3huy n PRO 137 Ca 0.03 -1.67 -0.14 0.00 -2.02 0.00 0.00 63.50 59.69 3huy n PRO 137 Cb 0.49 -3.32 -0.06 0.00 -0.02 0.00 0.00 33.50 30.59 3huy n PRO 137 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3huy s GLY 138 N 7.14 -0.47 -0.47 -1.23 0.00 -1.26 -5.06 107.32 105.98 3huy s GLY 138 Ca 0.72 1.83 -0.05 0.00 0.00 0.00 0.00 44.72 47.22 3huy s GLY 138 CO 0.22 1.35 0.29 -0.32 0.00 0.00 0.00 173.10 174.63 3huy s GLY 147 N -0.47 2.09 -0.44 0.20 0.00 -1.26 -3.36 107.32 104.07 3huy s GLY 147 Ca -0.04 -2.65 0.04 0.00 0.00 0.00 0.00 44.72 42.06 3huy s GLY 147 CO 0.04 1.07 0.99 1.44 0.00 0.00 0.00 173.10 176.64 3huy n SER 148 N 4.52 -2.45 -4.73 1.64 7.64 -1.14 -4.57 113.62 114.53 3huy n SER 148 Ca -0.02 -2.89 -0.41 0.00 1.01 0.00 0.00 58.87 56.55 3huy n SER 148 Cb 0.41 1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 65.11 3huy n SER 148 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 3huy s LYS 149 N 0.53 4.41 -0.54 1.43 -2.85 0.13 -4.71 119.74 118.13 3huy s LYS 149 Ca 0.30 1.99 -0.28 0.00 -1.00 0.00 0.00 55.97 56.98 3huy s LYS 149 Cb 0.22 -3.22 0.02 0.00 -2.06 0.00 0.00 37.83 32.79 3huy s LYS 149 CO -0.20 -0.24 1.25 -2.14 0.10 0.00 0.00 175.35 174.12 3huy s PRO 150 N 0.11 3.51 0.05 1.78 0.02 -1.26 -0.75 135.00 138.47 3huy s PRO 150 Ca 0.57 0.42 0.04 0.00 0.02 0.00 0.00 61.00 62.05 3huy s PRO 150 Cb -0.35 -4.02 -0.04 0.00 0.02 0.00 0.00 34.50 30.11 3huy s PRO 150 CO 0.36 -1.67 -0.06 0.00 -0.33 0.00 0.00 177.00 175.30 3huy s ALA 151 N 5.15 3.06 0.08 -1.55 0.00 0.69 -4.57 121.76 124.62 3huy s ALA 151 Ca 0.48 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 3huy s ALA 151 Cb -0.09 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.88 3huy s ALA 151 CO 0.27 0.64 0.43 0.99 0.00 0.00 0.00 175.76 178.09 3huy s THR 152 N -1.11 5.04 0.40 0.00 2.01 0.48 -1.34 115.64 121.12 3huy s THR 152 Ca 0.20 0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.86 3huy s THR 152 Cb -0.11 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 3huy s THR 152 CO 0.11 0.32 0.21 -0.76 -0.69 0.00 0.00 174.62 173.81 3huy s LEU 153 N -1.80 3.19 0.00 4.42 1.43 -1.08 -1.33 118.68 123.50 3huy s LEU 153 Ca 0.33 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 3huy s LEU 153 Cb -0.15 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.48 3huy s LEU 153 CO 0.18 -0.53 0.39 -1.84 0.23 0.00 0.00 176.35 174.78 3huy n GLU 154 N -1.28 0.26 0.00 1.70 0.28 -0.85 -1.66 120.64 119.10 3huy n GLU 154 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3huy n GLU 154 Cb 0.64 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 32.14 3huy n GLU 154 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3huy n THR 155 N 1.34 0.00 0.00 3.84 -2.24 -1.26 -4.92 114.28 111.04 3huy n THR 155 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3huy n THR 155 Cb 0.13 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3huy n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huy n GLY 156 N 1.05 3.40 3.73 3.38 0.00 -0.66 -4.86 105.19 111.22 3huy n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3huy n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huy s ALA 157 N -2.60 3.27 -0.11 4.61 0.00 -1.26 -4.86 121.76 120.80 3huy s ALA 157 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 3huy s ALA 157 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 3huy s ALA 157 CO 0.00 -0.08 0.24 0.08 0.00 0.00 0.00 175.76 176.00 3huy s VAL 158 N 0.43 5.33 0.11 0.00 1.01 -1.26 -2.65 120.40 123.37 3huy s VAL 158 Ca 0.45 0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.87 3huy s VAL 158 Cb -0.21 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3huy s VAL 158 CO 0.25 0.52 -0.00 0.68 0.00 0.00 0.00 175.10 176.55 3huy s VAL 159 N -0.44 0.34 -0.42 2.92 -7.23 -0.45 -4.95 120.40 110.17 3huy s VAL 159 Ca 0.16 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 3huy s VAL 159 Cb -0.13 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.01 3huy s VAL 159 CO 0.05 -0.71 0.69 -1.10 -0.31 0.00 0.00 175.10 173.72 3huy s GLN 160 N -3.95 3.42 0.19 4.82 -1.52 -1.26 -0.22 119.66 121.14 3huy s GLN 160 Ca 0.16 -0.18 0.05 0.00 -1.95 0.00 0.00 55.36 53.45 3huy s GLN 160 Cb 0.07 -3.91 -0.04 0.00 -0.22 0.00 0.00 33.01 28.91 3huy s GLN 160 CO -0.03 -0.97 0.19 0.14 -0.25 0.00 0.00 175.29 174.37 3huy s VAL 161 N 2.94 4.68 0.00 1.09 -7.23 0.07 -4.69 120.40 117.26 3huy s VAL 161 Ca 0.25 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 3huy s VAL 161 Cb -0.14 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.37 3huy s VAL 161 CO 0.19 -0.18 0.00 -2.65 -0.31 0.00 0.00 175.10 172.15 3huy n PRO 162 N -0.67 0.00 0.00 4.82 -0.02 -1.26 -1.39 135.00 136.48 3huy n PRO 162 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3huy n PRO 162 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 3huy n PRO 162 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 3huy n LEU 163 N 0.00 0.00 -0.76 2.45 -0.00 -1.26 0.20 117.00 117.63 3huy n LEU 163 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 3huy n LEU 163 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 3huy n LEU 163 CO 0.00 0.08 0.55 2.22 -0.00 0.00 0.00 177.39 180.24 3huy n PHE 164 N 0.00 0.07 -2.75 1.47 1.16 -1.26 -4.15 117.46 111.99 3huy n PHE 164 Ca 0.00 -0.04 -0.43 0.00 -1.87 0.00 0.00 57.45 55.10 3huy n PHE 164 Cb 0.10 -0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.96 3huy n PHE 164 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 3huy s VAL 165 N -1.47 4.49 0.80 1.97 -7.23 -1.26 -5.01 120.40 112.69 3huy s VAL 165 Ca 0.23 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 3huy s VAL 165 Cb 0.16 -5.02 0.07 0.00 0.56 0.00 0.00 36.38 32.15 3huy s VAL 165 CO 0.23 -1.80 1.09 -1.61 -0.31 0.00 0.00 175.10 172.70 3huy s GLU 166 N 3.21 2.06 1.02 4.82 0.41 -1.26 -4.89 118.70 124.07 3huy s GLU 166 Ca 0.46 0.82 -0.19 0.00 -0.41 0.00 0.00 54.97 55.64 3huy s GLU 166 Cb -0.00 -1.90 -0.06 0.00 -1.78 0.00 0.00 34.13 30.38 3huy s GLU 166 CO 0.00 -1.68 -0.55 -2.30 -0.49 0.00 0.00 175.26 170.24 3huy n PRO 167 N -3.50 -0.44 0.00 0.39 -0.02 -1.26 -2.64 135.00 127.53 3huy n PRO 167 Ca 0.07 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3huy n PRO 167 Cb 0.55 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 3huy n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huy n GLY 168 N 2.71 0.00 3.69 -1.23 0.00 0.63 -4.88 105.19 106.10 3huy n GLY 168 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3huy n GLY 168 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3huy n GLU 169 N -0.86 1.44 -3.18 1.61 2.13 -1.08 -4.25 120.64 116.44 3huy n GLU 169 Ca 0.00 0.53 -0.39 0.00 0.66 0.00 0.00 57.16 57.96 3huy n GLU 169 Cb 0.00 -2.38 -0.06 0.00 0.27 0.00 0.00 31.44 29.28 3huy n GLU 169 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3huy s VAL 170 N -1.34 5.10 0.07 6.31 1.01 -1.26 0.64 120.40 130.92 3huy s VAL 170 Ca 0.71 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.90 3huy s VAL 170 Cb -0.44 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 3huy s VAL 170 CO 0.50 0.23 -0.16 -0.51 0.00 0.00 0.00 175.10 175.16 3huy s ILE 171 N 1.12 1.30 -0.17 2.22 2.07 0.26 -0.64 121.20 127.36 3huy s ILE 171 Ca 0.30 -1.27 -0.08 0.00 -1.41 0.00 0.00 60.65 58.18 3huy s ILE 171 Cb -0.16 -1.20 -0.05 0.00 0.13 0.00 0.00 42.46 41.19 3huy s ILE 171 CO 0.12 -0.09 0.12 -0.54 -1.91 0.00 0.00 174.94 172.65 3huy s LYS 172 N -1.57 3.86 -0.03 3.50 1.02 -1.13 0.86 119.74 126.25 3huy s LYS 172 Ca 0.02 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 55.79 3huy s LYS 172 Cb -0.09 -3.30 0.02 0.00 -0.52 0.00 0.00 37.83 33.94 3huy s LYS 172 CO 0.02 0.48 0.07 0.14 -0.92 0.00 0.00 175.35 175.14 3huy s VAL 173 N -0.17 -0.03 0.11 3.17 -7.23 0.00 -1.17 120.40 115.08 3huy s VAL 173 Ca 0.10 0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 60.09 3huy s VAL 173 Cb -0.11 -0.12 -0.06 0.00 0.56 0.00 0.00 36.38 36.65 3huy s VAL 173 CO 0.00 0.04 0.91 1.51 -0.31 0.00 0.00 175.10 177.26 3huy s ASP 174 N 0.62 7.45 0.40 4.85 -4.77 -0.15 0.18 116.67 125.25 3huy s ASP 174 Ca -0.05 1.73 0.20 0.00 -3.30 0.00 0.00 52.55 51.13 3huy s ASP 174 Cb -0.07 -2.56 0.82 0.00 -1.09 0.00 0.00 42.92 40.02 3huy s ASP 174 CO -0.02 -0.01 1.80 0.71 0.70 0.00 0.00 175.17 178.34 3huy h THR 175 N 3.94 0.85 0.00 2.11 1.35 -1.84 -0.70 112.91 118.61 3huy h THR 175 Ca -0.43 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3huy h THR 175 Cb 1.21 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3huy h THR 175 CO 0.71 0.32 0.00 0.03 -0.25 0.00 0.00 175.52 176.33 3huy h ARG 176 N 0.00 0.00 0.00 4.72 2.47 -1.92 -3.35 114.38 116.29 3huy h ARG 176 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3huy h ARG 176 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 3huy h ARG 176 CO 0.04 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.82 3huy n THR 177 N -2.90 0.00 -2.91 2.04 -2.24 -1.21 -5.04 114.28 102.03 3huy n THR 177 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 3huy n THR 177 Cb 0.29 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.63 3huy n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huy n GLY 178 N 0.00 0.02 3.50 3.38 0.00 -0.27 -5.04 105.19 106.77 3huy n GLY 178 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3huy n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huy s GLU 179 N -5.07 1.76 -0.26 1.61 2.56 -1.20 -4.89 118.70 113.21 3huy s GLU 179 Ca 0.10 -1.78 -0.12 0.00 0.00 0.00 0.00 54.97 53.17 3huy s GLU 179 Cb -0.04 -1.79 -0.05 0.00 2.00 0.00 0.00 34.13 34.25 3huy s GLU 179 CO 0.42 0.29 0.21 -0.47 -0.56 0.00 0.00 175.26 175.15 3huy s TYR 180 N -2.52 3.26 -1.87 5.30 5.04 -1.26 -0.97 117.35 124.33 3huy s TYR 180 Ca 0.31 0.21 0.25 0.00 -2.44 0.00 0.00 57.07 55.40 3huy s TYR 180 Cb -0.04 -2.37 0.43 0.00 0.35 0.00 0.00 41.96 40.33 3huy s TYR 180 CO 0.16 -0.09 1.36 1.33 -1.34 0.00 0.00 175.55 176.97 3huy n VAL 181 N 4.77 0.00 0.00 3.14 0.24 -0.31 -4.99 118.33 121.18 3huy n VAL 181 Ca -0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3huy n VAL 181 Cb 0.52 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 3huy n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3huy n GLY 182 N 1.37 0.88 3.77 7.63 0.00 -1.26 -5.02 105.19 112.57 3huy n GLY 182 Ca 0.11 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 3huy n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huy s ARG 183 N -1.52 3.91 0.00 1.61 1.81 -1.26 -2.83 118.95 120.66 3huy s ARG 183 Ca 0.00 2.33 0.23 0.00 -1.72 0.00 0.00 55.73 56.58 3huy s ARG 183 Cb 0.00 -2.78 1.38 0.00 -0.45 0.00 0.00 34.95 33.11 3huy s ARG 183 CO 0.00 -0.61 1.75 0.00 -0.68 0.00 0.00 175.30 175.77