#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2huk s ASN 2 N 0.00 -0.16 0.34 7.83 4.22 -1.26 -5.06 114.94 120.85 2huk s ASN 2 Ca 0.00 -0.74 0.07 0.00 -2.14 0.00 0.00 52.86 50.05 2huk s ASN 2 Cb 0.00 0.72 0.62 0.00 1.28 0.00 0.00 41.25 43.87 2huk s ASN 2 CO 0.00 -1.37 1.83 -0.29 -2.04 0.00 0.00 177.10 175.22 2huk h ILE 3 N 2.00 1.23 -0.23 0.54 2.10 -1.98 -1.97 117.51 119.20 2huk h ILE 3 Ca -0.24 -1.04 -0.00 0.00 1.08 0.00 0.00 64.86 64.65 2huk h ILE 3 Cb 1.25 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 2huk h ILE 3 CO 0.29 0.32 0.13 0.15 -1.08 0.00 0.00 178.15 177.97 2huk h PHE 4 N 0.29 0.30 -0.54 2.19 3.04 -1.99 -0.28 116.94 119.95 2huk h PHE 4 Ca 0.05 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 2huk h PHE 4 Cb 0.52 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2huk h PHE 4 CO 0.01 0.25 0.01 0.93 -2.02 0.00 0.00 178.31 177.49 2huk h GLU 5 N 0.27 0.92 -0.08 1.11 4.39 -1.92 0.14 114.58 119.41 2huk h GLU 5 Ca 0.08 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.54 2huk h GLU 5 Cb 0.04 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2huk h GLU 5 CO -0.01 0.91 -0.04 1.98 -1.16 0.00 0.00 179.01 180.68 2huk h MET 6 N 0.85 -0.03 -0.03 2.33 4.05 -1.13 -2.07 114.93 118.90 2huk h MET 6 Ca 0.16 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.42 2huk h MET 6 Cb 0.49 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2huk h MET 6 CO 0.02 -0.02 -0.71 -0.07 0.23 0.00 0.00 176.91 176.36 2huk h LEU 7 N -0.03 0.21 -0.83 3.39 4.07 -0.87 -0.55 115.31 120.70 2huk h LEU 7 Ca 0.05 -0.14 0.06 0.00 0.08 0.00 0.00 57.88 57.93 2huk h LEU 7 Cb 0.10 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.72 2huk h LEU 7 CO -0.10 0.85 0.51 -0.09 -1.08 0.00 0.00 178.44 178.53 2huk h ARG 8 N 0.12 0.92 -0.11 1.13 2.43 -0.64 0.16 114.38 118.38 2huk h ARG 8 Ca -0.02 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2huk h ARG 8 Cb 1.27 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2huk h ARG 8 CO 0.11 0.61 -0.09 0.82 -1.51 0.00 0.00 179.97 179.91 2huk h ILE 9 N 0.94 1.34 0.00 1.20 2.04 -1.10 -1.89 117.51 120.06 2huk h ILE 9 Ca 0.36 -1.20 -0.21 0.00 1.00 0.00 0.00 64.86 64.82 2huk h ILE 9 Cb 0.16 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2huk h ILE 9 CO -0.17 0.34 -0.99 0.44 0.00 0.00 0.00 178.15 177.77 2huk h ASP 10 N -0.13 0.01 0.00 1.72 3.32 -0.91 -3.38 116.42 117.06 2huk h ASP 10 Ca 0.02 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2huk h ASP 10 Cb 0.58 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2huk h ASP 10 CO 0.02 1.00 -1.38 1.21 -1.72 0.00 0.00 179.24 178.37 2huk n GLU 11 N -3.37 2.05 0.00 3.56 2.13 0.55 -4.97 120.64 120.59 2huk n GLU 11 Ca -0.00 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2huk n GLU 11 Cb 0.93 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.48 2huk n GLU 11 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2huk n GLY 12 N 2.46 2.17 2.79 8.31 0.00 -0.71 -4.81 105.19 115.39 2huk n GLY 12 Ca -0.07 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 2huk n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2huk s LEU 13 N -0.04 0.79 -0.07 0.99 0.20 -1.26 -4.17 118.68 115.12 2huk s LEU 13 Ca 0.00 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.60 2huk s LEU 13 Cb 0.00 -0.53 -0.02 0.00 -0.43 0.00 0.00 46.19 45.20 2huk s LEU 13 CO 0.00 -0.20 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.58 2huk s ARG 14 N 1.91 2.73 0.00 1.98 1.81 -0.41 -4.96 118.95 122.01 2huk s ARG 14 Ca 0.04 -0.71 0.24 0.00 -1.72 0.00 0.00 55.73 53.58 2huk s ARG 14 Cb -0.13 -2.43 0.26 0.00 -0.45 0.00 0.00 34.95 32.20 2huk s ARG 14 CO -0.06 0.50 1.25 1.28 -0.68 0.00 0.00 175.30 177.59 2huk n LEU 15 N 2.67 1.47 -4.15 2.53 4.77 -1.26 -0.27 117.00 122.75 2huk n LEU 15 Ca -0.17 -0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 55.04 2huk n LEU 15 Cb 0.52 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.40 2huk n LEU 15 CO 0.27 0.28 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.36 2huk s LYS 16 N -2.58 1.60 0.15 3.23 2.20 -1.26 -1.12 119.74 121.96 2huk s LYS 16 Ca 0.19 -0.62 -0.34 0.00 -0.36 0.00 0.00 55.97 54.85 2huk s LYS 16 Cb 0.18 -1.46 -0.16 0.00 -1.51 0.00 0.00 37.83 34.88 2huk s LYS 16 CO 0.60 0.31 1.21 -0.89 -0.36 0.00 0.00 175.35 176.22 2huk n ILE 17 N 2.91 0.69 -4.30 5.43 5.41 -0.72 -4.77 119.36 124.00 2huk n ILE 17 Ca -0.16 -0.17 -0.18 0.00 1.00 0.00 0.00 62.75 63.23 2huk n ILE 17 Cb 0.53 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 2huk n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2huk s TYR 18 N -0.03 1.58 -0.16 1.39 1.13 0.69 -4.95 117.35 117.00 2huk s TYR 18 Ca 0.76 -1.46 -0.07 0.00 -1.41 0.00 0.00 57.07 54.88 2huk s TYR 18 Cb -0.87 -0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 39.17 2huk s TYR 18 CO 0.51 -0.64 0.09 0.15 -2.51 0.00 0.00 175.55 173.14 2huk s LYS 19 N -3.75 3.75 0.55 -3.49 1.02 -1.26 0.12 119.74 116.68 2huk s LYS 19 Ca 0.37 -0.26 -0.09 0.00 0.02 0.00 0.00 55.97 56.01 2huk s LYS 19 Cb 0.04 -3.20 0.13 0.00 -0.52 0.00 0.00 37.83 34.29 2huk s LYS 19 CO 0.20 0.48 0.53 -0.40 -0.92 0.00 0.00 175.35 175.23 2huk n ASP 20 N 2.92 -1.20 0.00 2.83 5.68 0.09 -4.83 116.55 122.04 2huk n ASP 20 Ca -0.18 -0.89 0.08 0.00 -0.50 0.00 0.00 54.79 53.30 2huk n ASP 20 Cb 0.53 -0.47 0.36 0.00 -1.14 0.00 0.00 41.12 40.40 2huk n ASP 20 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2huk n THR 21 N -3.45 0.78 0.42 2.12 -2.24 -1.26 -1.19 114.28 109.45 2huk n THR 21 Ca 0.07 0.20 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 2huk n THR 21 Cb 0.27 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 67.74 2huk n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2huk n GLU 22 N -1.42 2.25 -0.60 -0.78 1.02 -1.26 -4.98 120.64 114.86 2huk n GLU 22 Ca 0.05 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 2huk n GLU 22 Cb 0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2huk n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2huk n GLY 23 N 1.28 0.70 3.80 0.62 0.00 -0.33 -5.07 105.19 106.18 2huk n GLY 23 Ca 0.16 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2huk n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2huk s TYR 24 N -2.00 3.70 0.21 1.61 2.02 -1.26 -4.64 117.35 116.98 2huk s TYR 24 Ca 0.00 1.05 -0.32 0.00 -0.37 0.00 0.00 57.07 57.43 2huk s TYR 24 Cb 0.00 -2.41 -0.12 0.00 -0.40 0.00 0.00 41.96 39.03 2huk s TYR 24 CO 0.00 0.51 1.69 0.71 -1.57 0.00 0.00 175.55 176.89 2huk s TYR 25 N -0.67 2.92 0.04 2.71 2.02 -1.25 -0.73 117.35 122.39 2huk s TYR 25 Ca 0.26 0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 2huk s TYR 25 Cb -0.17 -4.10 0.01 0.00 -0.40 0.00 0.00 41.96 37.30 2huk s TYR 25 CO 0.14 -4.11 0.25 0.99 -1.57 0.00 0.00 175.55 171.24 2huk s THR 26 N 1.09 0.10 0.30 -0.71 2.01 0.12 -0.79 115.64 117.76 2huk s THR 26 Ca 0.73 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 2huk s THR 26 Cb -0.49 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.14 2huk s THR 26 CO 0.33 -0.43 0.66 -0.51 -0.69 0.00 0.00 174.62 173.98 2huk s ILE 27 N -2.51 0.00 0.00 1.82 2.07 -0.74 -0.22 121.20 121.62 2huk s ILE 27 Ca -0.05 -1.15 0.00 0.00 -1.41 0.00 0.00 60.65 58.04 2huk s ILE 27 Cb -0.01 -2.32 0.00 0.00 0.13 0.00 0.00 42.46 40.26 2huk s ILE 27 CO -0.03 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 2huk n GLY 28 N -0.47 1.89 3.44 1.50 0.00 0.62 -1.16 105.19 111.02 2huk n GLY 28 Ca -0.04 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 2huk n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2huk s ILE 29 N 0.00 4.92 -1.64 -0.61 1.01 -1.26 -1.29 121.20 122.33 2huk s ILE 29 Ca 0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 60.65 58.54 2huk s ILE 29 Cb 0.00 -4.76 0.19 0.00 0.01 0.00 0.00 42.46 37.90 2huk s ILE 29 CO 0.00 -1.46 0.58 0.61 0.00 0.00 0.00 174.94 174.67 2huk n GLY 30 N 5.00 -0.43 3.59 6.18 0.00 -1.25 -4.90 105.19 113.39 2huk n GLY 30 Ca 0.25 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 2huk n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2huk s HIS 31 N -3.12 2.76 -0.01 1.61 5.04 -0.31 -4.91 115.29 116.35 2huk s HIS 31 Ca 0.72 0.63 -0.30 0.00 -1.54 0.00 0.00 55.06 54.57 2huk s HIS 31 Cb -0.41 -4.47 -0.06 0.00 0.04 0.00 0.00 32.58 27.69 2huk s HIS 31 CO 0.88 -1.36 1.45 -1.17 -2.34 0.00 0.00 174.74 172.20 2huk s LEU 32 N 4.59 4.31 -0.15 8.88 2.96 -1.26 -1.78 118.68 136.23 2huk s LEU 32 Ca 0.47 2.14 -0.11 0.00 -0.22 0.00 0.00 54.13 56.41 2huk s LEU 32 Cb -0.07 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.82 2huk s LEU 32 CO 0.30 -0.76 0.30 0.18 -1.32 0.00 0.00 176.35 175.06 2huk n LEU 33 N 5.67 2.43 -3.52 -0.68 4.77 0.03 -4.97 117.00 120.72 2huk n LEU 33 Ca 0.14 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.21 2huk n LEU 33 Cb 0.43 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 2huk n LEU 33 CO 0.59 0.70 0.48 0.28 -1.33 0.00 0.00 177.39 178.11 2huk s THR 34 N -2.51 0.00 -1.42 -5.08 -1.32 -1.24 -4.86 115.64 99.21 2huk s THR 34 Ca -0.25 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.52 2huk s THR 34 Cb 0.07 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.41 2huk s THR 34 CO 0.71 0.00 1.83 0.29 -2.21 0.00 0.00 174.62 175.24 2huk n LYS 35 N 0.82 0.44 -1.99 7.08 5.02 -1.26 -3.81 118.16 124.48 2huk n LYS 35 Ca -0.18 -0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.56 2huk n LYS 35 Cb 0.57 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 2huk n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2huk s SER 36 N -2.65 6.60 0.00 4.39 0.15 -1.26 -4.93 113.70 116.00 2huk s SER 36 Ca 0.24 2.81 0.16 0.00 0.70 0.00 0.00 55.95 59.85 2huk s SER 36 Cb 0.19 -2.65 0.90 0.00 -1.71 0.00 0.00 66.02 62.75 2huk s SER 36 CO 0.52 -0.69 1.36 -0.81 1.20 0.00 0.00 173.24 174.82 2huk n PRO 37 N 1.05 0.43 -2.62 5.44 -0.04 -1.26 -4.74 135.00 133.26 2huk n PRO 37 Ca 0.02 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 2huk n PRO 37 Cb 0.40 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2huk n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2huk s SER 38 N -2.13 6.94 0.26 3.54 0.15 -1.26 -4.92 113.70 116.29 2huk s SER 38 Ca 0.21 1.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.96 2huk s SER 38 Cb 0.11 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.20 2huk s SER 38 CO 0.19 -0.86 1.87 0.25 1.20 0.00 0.00 173.24 175.90 2huk h LEU 39 N 10.03 0.98 -0.90 3.45 5.85 -2.00 -2.23 115.31 130.50 2huk h LEU 39 Ca -0.21 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.50 2huk h LEU 39 Cb 1.06 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2huk h LEU 39 CO 1.02 0.81 0.55 0.78 -0.34 0.00 0.00 178.44 181.27 2huk h ASN 40 N 1.09 0.83 -0.39 1.25 -0.26 -1.98 0.63 115.58 116.74 2huk h ASN 40 Ca 0.27 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 56.04 2huk h ASN 40 Cb 0.08 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2huk h ASN 40 CO -0.04 0.49 0.23 0.00 -1.06 0.00 0.00 177.43 177.06 2huk h ALA 41 N 1.46 0.50 -0.21 -0.83 0.00 -1.85 0.85 119.26 119.18 2huk h ALA 41 Ca 0.42 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2huk h ALA 41 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2huk h ALA 41 CO -0.22 -0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.08 2huk h ALA 42 N 1.10 0.22 -0.79 0.00 0.00 -0.81 -1.38 119.26 117.59 2huk h ALA 42 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2huk h ALA 42 Cb 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2huk h ALA 42 CO -0.03 -0.38 0.51 0.87 0.00 0.00 0.00 179.25 180.23 2huk h LYS 43 N 0.14 0.99 -0.73 0.00 1.57 -0.71 -1.66 116.57 116.17 2huk h LYS 43 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2huk h LYS 43 Cb 0.08 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2huk h LYS 43 CO -0.11 0.65 0.40 0.66 -0.57 0.00 0.00 179.45 180.48 2huk h SER 44 N 1.02 0.89 -0.41 0.86 4.64 -0.31 -0.32 113.55 119.92 2huk h SER 44 Ca 0.30 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 2huk h SER 44 Cb -0.05 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2huk h SER 44 CO -0.09 0.72 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.12 2huk h GLU 45 N 1.01 0.81 -0.51 4.77 4.39 -1.08 -2.54 114.58 121.43 2huk h GLU 45 Ca 0.26 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2huk h GLU 45 Cb 0.02 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2huk h GLU 45 CO -0.04 0.95 0.20 1.25 -1.16 0.00 0.00 179.01 180.21 2huk h LEU 46 N 0.62 0.70 -0.84 1.33 5.85 -0.87 -2.25 115.31 119.85 2huk h LEU 46 Ca 0.10 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2huk h LEU 46 Cb 0.67 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2huk h LEU 46 CO 0.05 0.68 0.50 0.44 -0.34 0.00 0.00 178.44 179.77 2huk h ASP 47 N 0.68 1.01 -0.53 1.25 3.32 -1.03 -1.16 116.42 119.95 2huk h ASP 47 Ca 0.17 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2huk h ASP 47 Cb 0.20 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2huk h ASP 47 CO -0.01 0.78 0.19 0.11 -1.72 0.00 0.00 179.24 178.58 2huk h LYS 48 N 1.15 0.81 -0.29 3.56 1.57 -1.34 0.31 116.57 122.33 2huk h LYS 48 Ca 0.30 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2huk h LYS 48 Cb -0.04 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2huk h LYS 48 CO -0.06 0.73 -0.33 0.00 -0.57 0.00 0.00 179.45 179.22 2huk h ALA 49 N 1.04 0.44 0.00 3.86 0.00 -1.01 -3.33 119.26 120.26 2huk h ALA 49 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2huk h ALA 49 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2huk h ALA 49 CO -0.01 0.49 -1.32 0.44 0.00 0.00 0.00 179.25 178.85 2huk n ILE 50 N -4.21 0.00 -2.51 0.00 -6.64 -0.48 -5.01 119.36 100.52 2huk n ILE 50 Ca -0.04 -0.17 -0.02 0.00 -1.77 0.00 0.00 62.75 60.75 2huk n ILE 50 Cb 0.50 0.67 0.01 0.00 -1.44 0.00 0.00 39.64 39.38 2huk n ILE 50 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2huk n GLY 51 N 1.42 0.69 3.24 3.28 0.00 0.11 -5.07 105.19 108.85 2huk n GLY 51 Ca 0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2huk n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2huk s ARG 52 N -4.90 0.85 -0.95 1.61 0.52 -1.16 -5.07 118.95 109.86 2huk s ARG 52 Ca 0.05 -0.69 -0.24 0.00 -0.52 0.00 0.00 55.73 54.33 2huk s ARG 52 Cb -0.02 0.36 0.03 0.00 0.52 0.00 0.00 34.95 35.84 2huk s ARG 52 CO 0.08 -0.28 1.50 -0.80 0.02 0.00 0.00 175.30 175.82 2huk s ASN 53 N -2.44 6.22 0.33 0.23 -0.87 -1.26 -4.34 114.94 112.82 2huk s ASN 53 Ca -0.01 -1.13 0.19 0.00 -1.57 0.00 0.00 52.86 50.35 2huk s ASN 53 Cb 0.01 -2.57 0.17 0.00 -0.02 0.00 0.00 41.25 38.85 2huk s ASN 53 CO -0.07 -1.76 1.46 0.71 -2.57 0.00 0.00 177.10 174.87 2huk h THR 54 N 6.74 0.41 -5.87 1.60 1.35 -1.90 -3.48 112.91 111.76 2huk h THR 54 Ca 0.09 -1.59 -0.41 0.00 -0.55 0.00 0.00 66.41 63.95 2huk h THR 54 Cb 1.02 2.16 -0.13 0.00 -1.73 0.00 0.00 68.15 69.47 2huk h THR 54 CO 1.37 0.23 -0.61 -3.20 -0.25 0.00 0.00 175.52 173.06 2huk n ASN 55 N -3.12 -3.29 -0.09 5.36 5.15 -1.26 -2.17 115.26 115.84 2huk n ASN 55 Ca 0.02 -0.55 -0.01 0.00 -0.60 0.00 0.00 54.58 53.44 2huk n ASN 55 Cb 0.64 -2.73 -0.00 0.00 -0.53 0.00 0.00 39.78 37.15 2huk n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2huk n GLY 56 N -1.17 0.50 2.92 8.20 0.00 -1.26 -5.00 105.19 109.38 2huk n GLY 56 Ca 0.02 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2huk n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2huk s VAL 57 N -2.01 0.92 0.33 1.61 1.01 -0.92 -1.75 120.40 119.59 2huk s VAL 57 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2huk s VAL 57 Cb 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 2huk s VAL 57 CO 0.00 0.33 0.05 0.27 0.00 0.00 0.00 175.10 175.76 2huk s ILE 58 N 1.33 1.26 0.35 2.22 -4.36 -0.27 -4.76 121.20 116.96 2huk s ILE 58 Ca -0.03 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 2huk s ILE 58 Cb -0.14 -2.81 -0.01 0.00 1.25 0.00 0.00 42.46 40.76 2huk s ILE 58 CO -0.03 0.00 0.50 0.42 0.24 0.00 0.00 174.94 176.06 2huk s THR 59 N -3.24 4.06 0.26 8.37 -4.23 -1.26 -4.78 115.64 114.81 2huk s THR 59 Ca 0.36 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2huk s THR 59 Cb 0.09 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.78 2huk s THR 59 CO 0.16 -0.18 1.88 0.50 -0.54 0.00 0.00 174.62 176.43 2huk h LYS 60 N 0.82 1.11 -0.60 3.99 3.64 -1.98 -1.13 116.57 122.42 2huk h LYS 60 Ca -0.46 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 2huk h LYS 60 Cb 1.26 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2huk h LYS 60 CO 0.53 0.73 0.24 -0.44 -2.27 0.00 0.00 179.45 178.25 2huk h ASP 61 N 1.14 0.80 -0.24 4.20 5.19 -1.99 0.60 116.42 126.12 2huk h ASP 61 Ca 0.43 -0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.59 2huk h ASP 61 Cb 0.18 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2huk h ASP 61 CO -0.18 0.71 -0.37 -0.33 -3.12 0.00 0.00 179.24 175.95 2huk h GLU 62 N 0.86 0.78 -0.97 3.56 5.08 -1.79 -1.26 114.58 120.84 2huk h GLU 62 Ca 0.21 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2huk h GLU 62 Cb 0.16 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2huk h GLU 62 CO -0.02 1.02 0.63 0.00 -1.00 0.00 0.00 179.01 179.64 2huk h ALA 63 N 0.94 1.27 -0.52 3.43 0.00 -0.75 -1.30 119.26 122.32 2huk h ALA 63 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2huk h ALA 63 Cb 0.92 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2huk h ALA 63 CO 0.08 0.54 -0.12 1.49 0.00 0.00 0.00 179.25 181.25 2huk h GLU 64 N 1.24 0.98 -0.17 0.00 4.81 -0.69 0.17 114.58 120.92 2huk h GLU 64 Ca 0.38 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2huk h GLU 64 Cb -0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2huk h GLU 64 CO -0.11 1.04 0.10 -0.22 -0.73 0.00 0.00 179.01 179.08 2huk h LYS 65 N 0.87 0.24 -0.38 1.92 3.64 -0.85 0.83 116.57 122.84 2huk h LYS 65 Ca 0.14 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2huk h LYS 65 Cb 0.67 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2huk h LYS 65 CO 0.05 0.23 0.23 -0.07 -2.27 0.00 0.00 179.45 177.62 2huk h LEU 66 N 0.18 0.39 -0.50 5.20 3.38 -1.10 -2.33 115.31 120.54 2huk h LEU 66 Ca 0.06 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2huk h LEU 66 Cb 0.06 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2huk h LEU 66 CO -0.01 0.28 -0.12 0.15 0.09 0.00 0.00 178.44 178.83 2huk h PHE 67 N 0.47 -0.25 -0.97 1.13 3.57 -0.38 -1.31 116.94 119.21 2huk h PHE 67 Ca 0.15 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2huk h PHE 67 Cb -0.02 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2huk h PHE 67 CO -0.07 -0.21 0.64 -0.91 -2.23 0.00 0.00 178.31 175.54 2huk h ASN 68 N 0.01 1.09 -0.71 0.41 2.35 -0.55 0.34 115.58 118.51 2huk h ASN 68 Ca 0.24 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2huk h ASN 68 Cb 0.37 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2huk h ASN 68 CO -0.51 0.77 0.22 1.56 -1.65 0.00 0.00 177.43 177.83 2huk h GLN 69 N 1.28 1.11 -0.74 0.81 4.20 -1.15 -1.65 115.11 118.98 2huk h GLN 69 Ca 0.37 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2huk h GLN 69 Cb -0.09 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 2huk h GLN 69 CO -0.09 0.95 0.23 -0.44 -0.67 0.00 0.00 178.83 178.81 2huk h ASP 70 N 1.05 1.06 0.06 1.46 3.32 -0.42 -1.66 116.42 121.30 2huk h ASP 70 Ca 0.23 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2huk h ASP 70 Cb 0.30 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2huk h ASP 70 CO -0.01 0.98 -0.03 0.58 -1.72 0.00 0.00 179.24 179.05 2huk h VAL 71 N 1.09 0.94 -0.93 -1.35 2.07 -0.88 0.49 116.25 117.69 2huk h VAL 71 Ca 0.24 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.83 2huk h VAL 71 Cb 0.30 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2huk h VAL 71 CO -0.01 0.01 0.58 0.44 0.02 0.00 0.00 177.57 178.60 2huk h ASP 72 N -0.10 0.87 -0.56 0.57 3.32 -1.13 0.77 116.42 120.17 2huk h ASP 72 Ca -0.01 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2huk h ASP 72 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2huk h ASP 72 CO 0.01 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 2huk h ALA 73 N 1.48 0.75 -0.59 3.45 0.00 -1.12 -0.92 119.26 122.31 2huk h ALA 73 Ca 0.44 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2huk h ALA 73 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2huk h ALA 73 CO -0.23 0.57 0.12 0.00 0.00 0.00 0.00 179.25 179.72 2huk h ALA 74 N 0.96 0.78 -0.44 0.00 0.00 0.15 0.40 119.26 121.10 2huk h ALA 74 Ca 0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2huk h ALA 74 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2huk h ALA 74 CO 0.03 0.50 -0.16 0.28 0.00 0.00 0.00 179.25 179.89 2huk h VAL 75 N 0.86 1.27 -0.56 0.00 2.07 -0.78 -0.47 116.25 118.64 2huk h VAL 75 Ca 0.18 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2huk h VAL 75 Cb 0.38 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2huk h VAL 75 CO 0.01 0.44 0.30 0.03 0.02 0.00 0.00 177.57 178.37 2huk h ARG 76 N 0.71 0.77 -0.56 1.57 3.08 -0.92 -0.42 114.38 118.61 2huk h ARG 76 Ca 0.10 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2huk h ARG 76 Cb 0.72 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2huk h ARG 76 CO 0.05 0.57 0.09 0.78 -1.07 0.00 0.00 179.97 180.40 2huk h GLY 77 N 0.85 1.00 0.93 0.04 0.00 -0.43 -2.34 103.07 103.12 2huk h GLY 77 Ca 0.20 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2huk h GLY 77 CO -0.03 0.62 0.13 -2.22 0.00 0.00 0.00 176.54 175.04 2huk h ILE 78 N 0.83 1.15 0.00 2.60 2.04 -0.65 -2.97 117.51 120.50 2huk h ILE 78 Ca 0.17 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2huk h ILE 78 Cb 0.41 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2huk h ILE 78 CO 0.01 0.15 -0.22 -0.07 0.00 0.00 0.00 178.15 178.02 2huk h LEU 79 N 0.30 0.00 0.00 1.44 3.38 -0.96 -1.39 115.31 118.08 2huk h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2huk h LEU 79 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2huk h LEU 79 CO -0.01 0.22 -0.04 -1.14 0.09 0.00 0.00 178.44 177.57 2huk n ARG 80 N -3.87 0.24 -3.57 1.13 0.00 -0.89 -4.80 116.66 104.90 2huk n ARG 80 Ca -0.02 0.19 -0.41 0.00 -0.00 0.00 0.00 57.85 57.61 2huk n ARG 80 Cb 0.31 -1.77 -0.11 0.00 0.00 0.00 0.00 32.46 30.89 2huk n ARG 80 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2huk s ASN 81 N -4.39 5.81 0.58 6.15 3.84 -0.53 -4.96 114.94 121.44 2huk s ASN 81 Ca 0.11 -0.93 0.28 0.00 0.21 0.00 0.00 52.86 52.53 2huk s ASN 81 Cb 0.13 -2.05 1.59 0.00 -0.55 0.00 0.00 41.25 40.37 2huk s ASN 81 CO 0.60 -0.38 2.05 0.00 -2.79 0.00 0.00 177.10 176.58 2huk h ALA 82 N 8.47 1.93 0.00 1.71 0.00 -1.87 0.57 119.26 130.07 2huk h ALA 82 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2huk h ALA 82 Cb 1.11 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2huk h ALA 82 CO 0.68 -0.40 -0.02 0.87 0.00 0.00 0.00 179.25 180.38 2huk h LYS 83 N 0.00 0.00 0.00 0.00 1.57 -1.93 -3.39 116.57 112.82 2huk h LYS 83 Ca 0.12 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2huk h LYS 83 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2huk h LYS 83 CO -0.00 0.02 -1.45 1.28 -0.57 0.00 0.00 179.45 178.72 2huk n LEU 84 N -3.10 0.00 0.02 2.94 4.77 -0.42 -4.68 117.00 116.52 2huk n LEU 84 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2huk n LEU 84 Cb 0.52 0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2huk n LEU 84 CO 0.34 0.16 0.79 0.50 -1.33 0.00 0.00 177.39 177.84 2huk h LYS 85 N 0.00 -0.15 -0.67 3.23 3.64 -0.84 -1.02 116.57 120.76 2huk h LYS 85 Ca -0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2huk h LYS 85 Cb 1.40 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 2huk h LYS 85 CO 0.01 -0.10 0.43 -1.35 -2.27 0.00 0.00 179.45 176.17 2huk h PRO 86 N -0.16 0.89 -0.18 1.90 0.11 -1.83 -0.60 132.00 132.14 2huk h PRO 86 Ca 0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2huk h PRO 86 Cb 0.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2huk h PRO 86 CO -0.17 0.60 0.03 -0.39 -0.21 0.00 0.00 178.00 177.86 2huk h VAL 87 N 0.91 1.23 -0.38 3.15 -1.51 -1.81 -2.59 116.25 115.25 2huk h VAL 87 Ca 0.24 -0.74 0.08 0.00 -1.23 0.00 0.00 66.70 65.05 2huk h VAL 87 Cb -0.08 1.37 -0.08 0.00 -2.13 0.00 0.00 31.29 30.36 2huk h VAL 87 CO -0.05 0.23 -0.20 0.22 -1.23 0.00 0.00 177.57 176.53 2huk h TYR 88 N 0.09 -0.51 -0.41 5.19 3.20 -1.07 -1.66 116.97 121.80 2huk h TYR 88 Ca 0.06 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2huk h TYR 88 Cb 0.32 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2huk h TYR 88 CO 0.02 -0.28 0.27 -0.44 -1.64 0.00 0.00 178.16 176.09 2huk h ASP 89 N -0.14 0.44 1.10 -2.11 3.32 -1.07 -2.33 116.42 115.63 2huk h ASP 89 Ca 0.19 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2huk h ASP 89 Cb 0.43 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2huk h ASP 89 CO -0.46 0.32 -0.44 0.77 -1.72 0.00 0.00 179.24 177.71 2huk h SER 90 N 0.52 0.00 -3.90 6.45 4.64 -0.91 -3.46 113.55 116.89 2huk h SER 90 Ca 0.16 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.00 2huk h SER 90 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2huk h SER 90 CO -0.04 0.44 0.37 -0.76 -0.87 0.00 0.00 176.83 175.97 2huk s LEU 91 N -6.80 4.30 1.07 5.97 1.43 -0.81 -5.06 118.68 118.78 2huk s LEU 91 Ca 0.02 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 2huk s LEU 91 Cb 0.10 -4.03 0.23 0.00 0.03 0.00 0.00 46.19 42.51 2huk s LEU 91 CO 0.71 -0.18 1.06 1.51 0.23 0.00 0.00 176.35 179.68 2huk s ASP 92 N -1.55 1.81 0.22 2.29 1.47 -1.26 -4.73 116.67 114.92 2huk s ASP 92 Ca 0.52 1.60 -0.06 0.00 1.18 0.00 0.00 52.55 55.79 2huk s ASP 92 Cb -0.20 -2.29 0.20 0.00 -0.34 0.00 0.00 42.92 40.29 2huk s ASP 92 CO 0.26 -3.70 1.72 0.00 0.68 0.00 0.00 175.17 174.13 2huk h ALA 93 N -2.28 0.99 -0.09 2.11 0.00 -1.97 0.25 119.26 118.27 2huk h ALA 93 Ca -0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 2huk h ALA 93 Cb 1.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2huk h ALA 93 CO 0.50 0.63 0.01 0.28 0.00 0.00 0.00 179.25 180.67 2huk h VAL 94 N 0.93 1.23 -0.41 0.00 2.07 -1.93 -1.78 116.25 116.36 2huk h VAL 94 Ca 0.18 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2huk h VAL 94 Cb 0.44 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2huk h VAL 94 CO 0.01 0.20 -0.03 0.03 0.02 0.00 0.00 177.57 177.80 2huk h ARG 95 N -0.09 0.67 -0.84 1.57 3.08 -1.76 -2.21 114.38 114.80 2huk h ARG 95 Ca 0.03 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 59.99 2huk h ARG 95 Cb 0.30 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 2huk h ARG 95 CO 0.00 0.71 0.49 0.00 -1.07 0.00 0.00 179.97 180.10 2huk h ARG 96 N 0.63 0.80 -0.86 0.04 3.08 -0.78 -1.94 114.38 115.35 2huk h ARG 96 Ca 0.12 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2huk h ARG 96 Cb 0.44 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2huk h ARG 96 CO 0.02 0.53 0.57 0.00 -1.07 0.00 0.00 179.97 180.01 2huk h ALA 97 N 1.45 1.46 -0.78 0.04 0.00 -0.72 -0.37 119.26 120.34 2huk h ALA 97 Ca 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2huk h ALA 97 Cb 0.35 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2huk h ALA 97 CO -0.24 0.46 0.45 0.00 0.00 0.00 0.00 179.25 179.93 2huk h ALA 98 N 1.49 1.00 -0.52 0.00 0.00 -1.02 -0.15 119.26 120.08 2huk h ALA 98 Ca 0.34 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2huk h ALA 98 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2huk h ALA 98 CO -0.10 0.49 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 2huk h LEU 99 N 1.08 0.96 -0.72 0.00 5.85 -0.63 -2.36 115.31 119.49 2huk h LEU 99 Ca 0.28 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2huk h LEU 99 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2huk h LEU 99 CO -0.05 1.08 -0.00 0.40 -0.34 0.00 0.00 178.44 179.53 2huk h ILE 100 N 0.83 1.26 -0.40 4.05 2.04 -0.88 -1.36 117.51 123.06 2huk h ILE 100 Ca 0.14 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.96 2huk h ILE 100 Cb 0.63 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2huk h ILE 100 CO 0.04 0.40 -0.04 -1.13 0.00 0.00 0.00 178.15 177.42 2huk h ASN 101 N 0.90 -0.25 -0.80 1.72 -0.73 -0.85 0.38 115.58 115.94 2huk h ASN 101 Ca 0.16 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.44 2huk h ASN 101 Cb 0.53 0.20 -0.04 0.00 0.27 0.00 0.00 38.32 39.28 2huk h ASN 101 CO 0.03 -0.09 0.49 0.24 -0.37 0.00 0.00 177.43 177.74 2huk h MET 102 N 0.06 1.08 -0.91 6.67 2.86 -0.95 -1.05 114.93 122.69 2huk h MET 102 Ca 0.19 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2huk h MET 102 Cb 0.29 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 2huk h MET 102 CO -0.36 0.75 0.59 0.28 1.06 0.00 0.00 176.91 179.23 2huk h VAL 103 N 1.10 1.18 -0.87 -2.22 2.07 -0.42 -0.10 116.25 116.99 2huk h VAL 103 Ca 0.29 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2huk h VAL 103 Cb -0.06 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.57 2huk h VAL 103 CO -0.06 0.21 0.57 -0.26 0.02 0.00 0.00 177.57 178.06 2huk h PHE 104 N 1.17 1.08 -0.05 1.57 -1.00 0.75 0.30 116.94 120.76 2huk h PHE 104 Ca 0.35 0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.95 2huk h PHE 104 Cb -0.05 -0.36 0.01 0.00 3.61 0.00 0.00 35.95 39.16 2huk h PHE 104 CO -0.01 0.67 -0.76 0.37 -1.61 0.00 0.00 178.31 176.97 2huk h GLN 105 N 1.15 0.59 0.00 1.51 4.15 -0.34 -3.40 115.11 118.77 2huk h GLN 105 Ca 0.32 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2huk h GLN 105 Cb -0.10 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2huk h GLN 105 CO -0.08 1.19 0.00 0.00 -1.93 0.00 0.00 178.83 178.02 2huk n MET 106 N -4.06 1.00 -0.07 1.69 0.00 -0.14 -5.12 117.12 110.43 2huk n MET 106 Ca -0.10 -0.15 0.01 0.00 0.00 0.00 0.00 57.70 57.46 2huk n MET 106 Cb 0.74 -0.55 -0.00 0.00 0.00 0.00 0.00 33.22 33.41 2huk n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2huk n GLY 107 N 0.19 -2.44 0.24 3.17 0.00 0.09 -3.50 105.19 102.93 2huk n GLY 107 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 2huk n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2huk h GLU 108 N -0.07 0.69 -0.61 1.61 5.08 -1.91 -1.43 114.58 117.93 2huk h GLU 108 Ca -0.01 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2huk h GLU 108 Cb 0.07 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2huk h GLU 108 CO 0.00 0.46 0.36 1.15 -1.00 0.00 0.00 179.01 179.98 2huk h THR 109 N 0.71 1.05 -0.23 1.13 2.02 -1.98 0.12 112.91 115.73 2huk h THR 109 Ca 0.26 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2huk h THR 109 Cb 0.07 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2huk h THR 109 CO -0.13 0.13 0.08 1.23 0.37 0.00 0.00 175.52 177.20 2huk h GLY 110 N 0.71 0.28 0.91 2.16 0.00 -1.42 -2.97 103.07 102.74 2huk h GLY 110 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 2huk h GLY 110 CO -0.12 0.03 -0.40 -2.08 0.00 0.00 0.00 176.54 173.97 2huk h VAL 111 N 0.18 1.34 0.00 4.60 2.07 -0.82 -2.34 116.25 121.27 2huk h VAL 111 Ca 0.10 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.97 2huk h VAL 111 Cb 0.07 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2huk h VAL 111 CO -0.10 0.51 0.37 0.00 0.02 0.00 0.00 177.57 178.36 2huk h ALA 112 N 0.58 1.36 0.00 1.67 0.00 -0.82 -1.83 119.26 120.22 2huk h ALA 112 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2huk h ALA 112 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2huk h ALA 112 CO 0.09 -0.36 -0.08 0.78 0.00 0.00 0.00 179.25 179.67 2huk h GLY 113 N 0.00 0.00 -5.39 0.00 0.00 -1.25 -3.35 103.07 93.09 2huk h GLY 113 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 2huk h GLY 113 CO 0.00 0.00 2.28 0.69 0.00 0.00 0.00 176.54 179.51 2huk n PHE 114 N -3.34 2.39 -0.12 5.60 3.01 -0.69 -4.78 117.46 119.53 2huk n PHE 114 Ca -0.01 -2.72 -0.04 0.00 1.01 0.00 0.00 57.45 55.69 2huk n PHE 114 Cb 0.26 -1.85 0.03 0.00 -0.01 0.00 0.00 39.48 37.91 2huk n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2huk h THR 115 N 2.56 0.70 -0.26 4.37 2.02 -1.84 -1.35 112.91 119.10 2huk h THR 115 Ca 0.68 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.72 2huk h THR 115 Cb 0.38 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2huk h THR 115 CO 1.41 0.02 -0.22 0.78 0.37 0.00 0.00 175.52 177.88 2huk h ASN 116 N 0.12 0.65 -0.31 4.18 2.35 -1.96 -2.05 115.58 118.56 2huk h ASN 116 Ca 0.20 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2huk h ASN 116 Cb 0.28 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2huk h ASN 116 CO -0.32 0.97 0.18 0.28 -1.65 0.00 0.00 177.43 176.88 2huk h SER 117 N 0.34 0.39 -0.87 5.81 0.02 -1.86 -0.89 113.55 116.49 2huk h SER 117 Ca 0.05 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2huk h SER 117 Cb 0.77 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2huk h SER 117 CO 0.06 0.35 0.54 -0.07 -1.14 0.00 0.00 176.83 176.56 2huk h LEU 118 N 0.39 1.04 -0.63 5.07 3.38 -1.28 -0.58 115.31 122.71 2huk h LEU 118 Ca 0.11 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2huk h LEU 118 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2huk h LEU 118 CO -0.02 0.79 0.17 -0.09 0.09 0.00 0.00 178.44 179.38 2huk h ARG 119 N 1.20 1.00 -0.76 1.13 2.43 -1.10 -0.08 114.38 118.20 2huk h ARG 119 Ca 0.32 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2huk h ARG 119 Cb -0.06 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2huk h ARG 119 CO -0.06 0.90 0.51 0.52 -1.51 0.00 0.00 179.97 180.33 2huk h MET 120 N 0.92 1.01 -0.19 0.20 2.86 -0.72 -1.08 114.93 117.92 2huk h MET 120 Ca 0.20 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2huk h MET 120 Cb 0.34 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2huk h MET 120 CO -0.00 0.66 0.08 -0.07 1.06 0.00 0.00 176.91 178.65 2huk h LEU 121 N 1.04 0.26 -1.10 1.22 3.38 -0.96 0.13 115.31 119.27 2huk h LEU 121 Ca 0.28 -0.15 0.19 0.00 0.09 0.00 0.00 57.88 58.29 2huk h LEU 121 Cb -0.12 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 2huk h LEU 121 CO -0.06 0.34 0.61 -0.61 0.09 0.00 0.00 178.44 178.81 2huk h GLN 122 N 0.16 0.68 -0.02 1.13 4.15 -0.74 -0.19 115.11 120.27 2huk h GLN 122 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2huk h GLN 122 Cb 0.15 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2huk h GLN 122 CO -0.01 0.45 0.00 1.04 -1.93 0.00 0.00 178.83 178.38 2huk n GLN 123 N -4.71 1.30 -2.14 1.69 6.02 -0.43 -4.90 117.38 114.21 2huk n GLN 123 Ca 0.23 -0.44 -0.18 0.00 -0.01 0.00 0.00 57.00 56.60 2huk n GLN 123 Cb 0.60 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 2huk n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2huk n LYS 124 N -0.44 -1.37 -2.61 -1.09 5.02 -0.08 -4.91 118.16 112.67 2huk n LYS 124 Ca 0.20 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.99 2huk n LYS 124 Cb 0.21 -5.35 0.01 0.00 -0.02 0.00 0.00 35.03 29.87 2huk n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2huk n ARG 125 N -2.65 3.84 -0.15 1.97 1.74 0.38 -4.83 116.66 116.96 2huk n ARG 125 Ca -0.20 -3.88 -0.08 0.00 -0.77 0.00 0.00 57.85 52.92 2huk n ARG 125 Cb 0.64 -2.80 0.01 0.00 -1.02 0.00 0.00 32.46 29.29 2huk n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2huk h TRP 126 N 5.81 0.57 -0.53 -1.55 -0.00 -1.89 0.95 115.95 119.31 2huk h TRP 126 Ca 0.33 0.01 -0.12 0.00 -0.00 0.00 0.00 58.89 59.11 2huk h TRP 126 Cb 0.65 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.60 2huk h TRP 126 CO 1.15 0.36 -0.13 -0.44 -0.00 0.00 0.00 178.44 179.39 2huk h ASP 127 N 0.62 1.04 -0.25 -3.49 3.32 -1.88 -1.73 116.42 114.04 2huk h ASP 127 Ca 0.17 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.76 2huk h ASP 127 Cb -0.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.19 2huk h ASP 127 CO -0.04 1.16 -0.24 -0.08 -1.72 0.00 0.00 179.24 178.32 2huk h GLU 128 N 0.90 0.61 -0.39 3.56 4.81 -1.91 -1.05 114.58 121.10 2huk h GLU 128 Ca 0.14 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2huk h GLU 128 Cb 0.70 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2huk h GLU 128 CO 0.05 0.91 0.12 0.00 -0.73 0.00 0.00 179.01 179.37 2huk h ALA 129 N 0.68 0.45 -0.45 2.92 0.00 -0.67 -0.90 119.26 121.30 2huk h ALA 129 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2huk h ALA 129 Cb 0.79 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2huk h ALA 129 CO 0.06 -0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.25 2huk h ALA 130 N 1.27 0.58 -0.63 0.00 0.00 -1.19 0.17 119.26 119.46 2huk h ALA 130 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2huk h ALA 130 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2huk h ALA 130 CO -0.20 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.46 2huk h ASN 132 N 0.88 0.95 0.33 0.00 -1.24 -0.75 -2.63 115.58 113.12 2huk h ASN 132 Ca 0.21 -0.15 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 2huk h ASN 132 Cb 0.19 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2huk h ASN 132 CO -0.02 0.84 -0.45 -0.07 -1.29 0.00 0.00 177.43 176.44 2huk h LEU 133 N 0.99 0.16 -1.32 0.34 3.38 -0.86 -2.95 115.31 115.05 2huk h LEU 133 Ca 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2huk h LEU 133 Cb 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2huk h LEU 133 CO -0.03 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.09 2huk h ALA 134 N 1.42 1.00 -0.06 1.53 0.00 -0.90 -2.37 119.26 119.89 2huk h ALA 134 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2huk h ALA 134 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2huk h ALA 134 CO 0.07 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2huk n LYS 135 N -2.63 1.49 -2.17 0.00 5.02 -1.11 -4.79 118.16 113.97 2huk n LYS 135 Ca 0.01 -0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 55.27 2huk n LYS 135 Cb 0.21 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2huk n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2huk s SER 136 N -1.82 6.29 0.27 4.39 1.04 -0.89 -4.97 113.70 118.01 2huk s SER 136 Ca 0.37 1.29 -0.04 0.00 0.48 0.00 0.00 55.95 58.05 2huk s SER 136 Cb 0.19 -2.41 0.35 0.00 0.10 0.00 0.00 66.02 64.25 2huk s SER 136 CO 0.30 -0.74 1.93 -0.09 0.98 0.00 0.00 173.24 175.62 2huk h ARG 137 N 0.02 1.18 -0.46 4.02 2.43 -1.93 -2.66 114.38 116.98 2huk h ARG 137 Ca -0.45 -0.09 0.09 0.00 -0.81 0.00 0.00 59.98 58.72 2huk h ARG 137 Cb 1.19 -0.26 -0.09 0.00 -0.42 0.00 0.00 29.97 30.39 2huk h ARG 137 CO 0.62 0.80 -0.16 2.35 -1.51 0.00 0.00 179.97 182.07 2huk h TRP 138 N 1.21 -0.39 -0.34 2.20 7.01 -1.93 0.91 115.95 124.62 2huk h TRP 138 Ca 0.32 0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.39 2huk h TRP 138 Cb -0.09 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.18 2huk h TRP 138 CO 0.00 -0.25 0.17 -0.92 -2.79 0.00 0.00 178.44 174.65 2huk h TYR 139 N -0.06 0.32 -0.50 2.65 3.20 -1.76 -1.07 116.97 119.75 2huk h TYR 139 Ca 0.22 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2huk h TYR 139 Cb 0.40 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2huk h TYR 139 CO -0.44 0.17 0.18 -0.91 -1.64 0.00 0.00 178.16 175.52 2huk h ASN 140 N 0.35 0.66 -0.14 -2.11 -0.26 -1.06 -2.04 115.58 110.99 2huk h ASN 140 Ca 0.14 -0.09 -0.17 0.00 -0.56 0.00 0.00 56.30 55.62 2huk h ASN 140 Cb 0.05 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.14 2huk h ASN 140 CO -0.09 0.62 -0.58 1.56 -1.06 0.00 0.00 177.43 177.88 2huk h GLN 141 N 0.71 0.64 -2.03 0.81 1.08 -0.30 -3.39 115.11 112.63 2huk h GLN 141 Ca 0.17 -0.50 -0.56 0.00 -1.45 0.00 0.00 58.65 56.31 2huk h GLN 141 Cb 0.18 0.10 -0.40 0.00 -0.05 0.00 0.00 27.48 27.31 2huk h GLN 141 CO -0.01 1.12 -1.03 0.25 -0.95 0.00 0.00 178.83 178.21 2huk n THR 142 N -4.13 -0.14 0.07 -0.54 -2.24 -0.45 -5.00 114.28 101.84 2huk n THR 142 Ca -0.07 -4.26 -0.00 0.00 -2.27 0.00 0.00 64.05 57.44 2huk n THR 142 Cb 0.64 -1.83 0.30 0.00 -2.10 0.00 0.00 70.33 67.34 2huk n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2huk h PRO 143 N 3.93 0.35 0.17 -0.78 0.13 -1.58 -0.97 132.00 133.24 2huk h PRO 143 Ca 0.09 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2huk h PRO 143 Cb 0.85 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2huk h PRO 143 CO 0.53 0.53 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.83 2huk h ASN 144 N 0.32 -0.19 -0.06 1.44 2.35 -1.95 0.48 115.58 117.98 2huk h ASN 144 Ca 0.06 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2huk h ASN 144 Cb 0.51 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2huk h ASN 144 CO 0.03 0.04 0.03 -0.09 -1.65 0.00 0.00 177.43 175.80 2huk h ARG 145 N -0.42 0.07 -0.76 0.81 2.43 -1.93 -2.75 114.38 111.83 2huk h ARG 145 Ca -0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2huk h ARG 145 Cb 0.33 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2huk h ARG 145 CO 0.04 0.08 0.34 0.00 -1.51 0.00 0.00 179.97 178.92 2huk h ALA 146 N 0.99 1.17 -0.73 2.80 0.00 -1.12 -1.35 119.26 121.01 2huk h ALA 146 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2huk h ALA 146 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2huk h ALA 146 CO -0.00 0.62 0.44 0.87 0.00 0.00 0.00 179.25 181.18 2huk h LYS 147 N 1.09 1.00 -0.35 0.00 1.57 -0.80 0.14 116.57 119.21 2huk h LYS 147 Ca 0.26 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2huk h LYS 147 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2huk h LYS 147 CO -0.03 0.70 -0.00 0.00 -0.57 0.00 0.00 179.45 179.55 2huk h ARG 148 N 1.00 0.62 -0.47 3.15 3.08 -1.17 -0.02 114.38 120.57 2huk h ARG 148 Ca 0.26 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2huk h ARG 148 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2huk h ARG 148 CO -0.05 0.74 0.23 0.28 -1.07 0.00 0.00 179.97 180.09 2huk h VAL 149 N 0.43 1.19 -0.74 2.04 2.07 -0.98 -2.08 116.25 118.18 2huk h VAL 149 Ca 0.10 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2huk h VAL 149 Cb 0.46 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2huk h VAL 149 CO 0.02 0.21 0.24 0.40 0.02 0.00 0.00 177.57 178.45 2huk h ILE 150 N 0.61 1.26 -0.69 4.57 2.04 -0.58 -0.33 117.51 124.40 2huk h ILE 150 Ca 0.16 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2huk h ILE 150 Cb 0.12 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2huk h ILE 150 CO -0.02 0.35 0.46 0.74 0.00 0.00 0.00 178.15 179.68 2huk h THR 151 N 1.09 1.12 -0.01 -0.27 2.02 -0.79 0.32 112.91 116.39 2huk h THR 151 Ca 0.24 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2huk h THR 151 Cb 0.29 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2huk h THR 151 CO -0.01 0.16 0.00 0.74 0.37 0.00 0.00 175.52 176.78 2huk h THR 152 N 0.86 1.20 -0.53 3.16 2.02 -0.66 0.45 112.91 119.42 2huk h THR 152 Ca 0.27 -0.60 0.06 0.00 0.77 0.00 0.00 66.41 66.91 2huk h THR 152 Cb 0.01 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2huk h THR 152 CO -0.07 0.16 0.23 -0.26 0.37 0.00 0.00 175.52 175.95 2huk h PHE 153 N -0.23 0.41 -0.26 3.16 0.04 -0.77 0.52 116.94 119.81 2huk h PHE 153 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2huk h PHE 153 Cb 0.25 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2huk h PHE 153 CO 0.01 0.17 0.14 -0.09 -0.60 0.00 0.00 178.31 177.94 2huk h ARG 154 N 0.44 0.36 0.00 1.51 2.43 -0.14 -3.34 114.38 115.65 2huk h ARG 154 Ca 0.25 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2huk h ARG 154 Cb 0.22 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2huk h ARG 154 CO -0.21 0.32 -1.98 0.25 -1.51 0.00 0.00 179.97 176.84 2huk n THR 155 N -4.84 0.24 -2.19 0.20 -2.24 0.13 -4.77 114.28 100.81 2huk n THR 155 Ca -0.02 -0.52 -0.18 0.00 -2.27 0.00 0.00 64.05 61.06 2huk n THR 155 Cb 0.08 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 2huk n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2huk n GLY 156 N 1.46 0.04 3.40 3.38 0.00 0.17 -5.00 105.19 108.64 2huk n GLY 156 Ca -0.09 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 2huk n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2huk s THR 157 N -2.86 1.17 -0.89 2.61 -4.23 -1.25 -4.79 115.64 105.39 2huk s THR 157 Ca 0.00 -2.03 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 2huk s THR 157 Cb 0.00 -2.60 0.48 0.00 1.34 0.00 0.00 72.50 71.72 2huk s THR 157 CO 0.00 -0.14 1.28 0.79 -0.54 0.00 0.00 174.62 176.01 2huk n TRP 158 N -0.57 1.12 -0.03 3.99 7.02 -1.26 -4.49 117.44 123.22 2huk n TRP 158 Ca -0.03 -0.41 0.17 0.00 -1.02 0.00 0.00 57.50 56.21 2huk n TRP 158 Cb 0.65 -0.27 0.62 0.00 -2.42 0.00 0.00 31.31 29.89 2huk n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2huk h ASP 159 N 2.50 0.13 0.14 -0.99 3.32 -1.96 -1.90 116.42 117.67 2huk h ASP 159 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2huk h ASP 159 Cb 1.22 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2huk h ASP 159 CO 0.23 0.07 -0.01 0.00 -1.72 0.00 0.00 179.24 177.82 2huk h ALA 160 N 1.73 1.08 -0.02 3.45 0.00 -1.88 -2.77 119.26 120.84 2huk h ALA 160 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2huk h ALA 160 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2huk h ALA 160 CO -0.04 0.01 -0.02 0.66 0.00 0.00 0.00 179.25 179.86 2huk n TYR 161 N -3.20 0.00 -0.20 0.00 4.01 -0.71 -4.68 117.16 112.38 2huk n TYR 161 Ca -0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.72 2huk n TYR 161 Cb 0.11 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.25 2huk n TYR 161 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2huk h LYS 162 N 3.56 0.26 -0.67 -0.72 3.64 -1.57 -2.28 116.57 118.79 2huk h LYS 162 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2huk h LYS 162 Cb 0.77 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2huk h LYS 162 CO 0.00 0.17 0.00 0.09 -2.27 0.00 0.00 179.45 177.44 2huk n ASN 163 N -5.12 3.95 -0.51 4.20 3.02 -1.26 -5.17 115.26 114.37 2huk n ASN 163 Ca 0.09 -2.15 0.06 0.00 -0.03 0.00 0.00 54.58 52.55 2huk n ASN 163 Cb 0.32 -0.49 0.05 0.00 -0.61 0.00 0.00 39.78 39.05 2huk n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82