#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pal h PHE 2 N 0.00 0.00 -0.05 7.33 -5.15 -1.96 0.20 116.94 117.32 1pal h PHE 2 Ca 0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 1pal h PHE 2 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.06 1pal h PHE 2 CO 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 178.31 175.67 1pal n ALA 3 N -2.57 3.45 -1.88 12.09 0.00 -1.26 -4.70 120.51 125.64 1pal n ALA 3 Ca 0.11 -3.13 -0.14 0.00 0.00 0.00 0.00 53.44 50.29 1pal n ALA 3 Cb 0.70 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1pal n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pal n GLY 4 N -0.75 0.53 3.83 0.00 0.00 0.06 -4.96 105.19 103.90 1pal n GLY 4 Ca 0.17 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1pal n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pal s LEU 6 N -3.57 4.41 0.17 0.99 1.43 -1.26 -4.94 118.68 115.92 1pal s LEU 6 Ca 0.00 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.97 1pal s LEU 6 Cb 0.00 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 1pal s LEU 6 CO 0.00 0.17 1.27 -0.54 0.23 0.00 0.00 176.35 177.47 1pal s LYS 7 N -1.62 4.42 0.41 1.70 1.02 -1.26 -3.79 119.74 120.62 1pal s LYS 7 Ca 0.35 1.97 0.23 0.00 0.02 0.00 0.00 55.97 58.53 1pal s LYS 7 Cb -0.17 -3.23 1.23 0.00 -0.52 0.00 0.00 37.83 35.14 1pal s LYS 7 CO 0.19 -0.21 1.72 0.22 -0.92 0.00 0.00 175.35 176.34 1pal h ASP 8 N 5.59 0.36 -0.18 2.83 -0.00 -1.98 -0.33 116.42 122.72 1pal h ASP 8 Ca -0.44 0.10 -0.19 0.00 -0.00 0.00 0.00 57.03 56.51 1pal h ASP 8 Cb 1.21 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 1pal h ASP 8 CO 0.77 -0.02 -0.58 0.00 -0.00 0.00 0.00 179.24 179.41 1pal h ALA 9 N 1.61 0.50 0.19 -0.78 0.00 -1.98 0.55 119.26 119.36 1pal h ALA 9 Ca 0.68 -0.53 -0.31 0.00 0.00 0.00 0.00 54.91 54.75 1pal h ALA 9 Cb 1.91 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.66 1pal h ALA 9 CO -0.34 0.69 -1.35 -0.44 0.00 0.00 0.00 179.25 177.80 1pal h ASP 10 N 0.59 0.77 -0.79 0.00 3.32 -1.39 -2.29 116.42 116.63 1pal h ASP 10 Ca 0.00 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.27 1pal h ASP 10 Cb 1.18 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1pal h ASP 10 CO 0.12 1.60 0.47 0.58 -1.72 0.00 0.00 179.24 180.29 1pal h VAL 11 N 0.18 1.23 -0.25 -1.35 2.07 -1.30 -0.36 116.25 116.47 1pal h VAL 11 Ca -0.21 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1pal h VAL 11 Cb 2.04 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1pal h VAL 11 CO 0.25 0.24 -0.04 0.00 0.02 0.00 0.00 177.57 178.04 1pal h ALA 12 N 1.25 0.34 -0.60 1.67 0.00 -0.89 -1.96 119.26 119.06 1pal h ALA 12 Ca 0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1pal h ALA 12 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1pal h ALA 12 CO -0.05 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.51 1pal h ALA 13 N 0.78 0.79 0.00 0.00 0.00 -1.33 -2.51 119.26 116.98 1pal h ALA 13 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1pal h ALA 13 Cb 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pal h ALA 13 CO 0.02 0.45 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 1pal h ALA 14 N 1.06 0.97 0.00 0.00 0.00 -1.00 -2.67 119.26 117.62 1pal h ALA 14 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1pal h ALA 14 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pal h ALA 14 CO -0.01 0.14 -0.44 -0.07 0.00 0.00 0.00 179.25 178.87 1pal h LEU 15 N 0.00 0.00 -0.29 0.00 4.07 -1.16 -2.88 115.31 115.05 1pal h LEU 15 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1pal h LEU 15 Cb 0.80 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 1pal h LEU 15 CO 0.01 0.44 -0.07 0.00 -1.08 0.00 0.00 178.44 177.74 1pal h ALA 16 N 1.56 0.39 0.00 1.53 0.00 -1.21 -1.43 119.26 120.10 1pal h ALA 16 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pal h ALA 16 Cb 1.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pal h ALA 16 CO 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 1pal h ALA 17 N 0.78 1.09 0.00 0.00 0.00 -1.27 -2.53 119.26 117.33 1pal h ALA 17 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pal h ALA 17 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1pal h ALA 17 CO 0.03 0.02 -0.25 0.00 0.00 0.00 0.00 179.25 179.05 1pal h SER 19 N 0.43 0.17 -3.70 0.00 4.64 -0.81 -3.42 113.55 110.87 1pal h SER 19 Ca -0.01 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.81 1pal h SER 19 Cb 1.04 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1pal h SER 19 CO 0.00 0.14 0.20 0.00 -0.87 0.00 0.00 176.83 176.30 1pal s ALA 20 N -5.19 3.33 0.62 5.18 0.00 -1.26 -4.99 121.76 119.46 1pal s ALA 20 Ca -0.06 0.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.00 1pal s ALA 20 Cb 0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1pal s ALA 20 CO 0.69 0.27 1.14 0.00 0.00 0.00 0.00 175.76 177.87 1pal n ALA 21 N 0.60 0.72 -0.69 0.00 0.00 -1.26 -1.79 120.51 118.08 1pal n ALA 21 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1pal n ALA 21 Cb 0.51 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1pal n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pal n ASP 22 N -1.29 -0.61 -0.13 0.00 9.92 -1.26 -4.80 116.55 118.38 1pal n ASP 22 Ca 0.14 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.53 1pal n ASP 22 Cb 0.47 -1.84 0.40 0.00 -0.64 0.00 0.00 41.12 39.51 1pal n ASP 22 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1pal n SER 23 N -0.08 0.69 -4.75 -2.24 3.41 -0.74 -4.93 113.62 104.98 1pal n SER 23 Ca 0.00 -0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 1pal n SER 23 Cb 0.04 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1pal n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1pal s PHE 24 N -2.68 3.42 -0.19 7.33 2.19 -1.26 -4.78 117.98 122.01 1pal s PHE 24 Ca 0.20 1.49 -0.02 0.00 0.33 0.00 0.00 56.93 58.94 1pal s PHE 24 Cb 0.19 -3.43 0.06 0.00 -1.31 0.00 0.00 43.02 38.53 1pal s PHE 24 CO 0.57 -1.13 0.00 0.15 1.83 0.00 0.00 175.22 176.64 1pal s LYS 25 N -0.76 0.96 0.30 10.12 -0.14 -1.26 -5.01 119.74 123.95 1pal s LYS 25 Ca 0.50 -0.54 0.02 0.00 -1.36 0.00 0.00 55.97 54.59 1pal s LYS 25 Cb -0.33 -2.15 0.56 0.00 -1.68 0.00 0.00 37.83 34.22 1pal s LYS 25 CO 0.40 -0.59 1.87 1.12 -0.76 0.00 0.00 175.35 177.39 1pal h HIS 26 N 8.17 1.08 -0.38 3.18 2.07 -1.95 -2.39 115.15 124.92 1pal h HIS 26 Ca -0.18 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.37 1pal h HIS 26 Cb 1.11 -0.35 -0.02 0.00 2.57 0.00 0.00 27.41 30.72 1pal h HIS 26 CO 0.36 0.49 0.23 -0.22 -3.07 0.00 0.00 177.93 175.72 1pal h LYS 27 N 0.99 0.52 0.00 5.12 3.64 -1.97 -0.54 116.57 124.34 1pal h LYS 27 Ca 0.45 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1pal h LYS 27 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1pal h LYS 27 CO -0.20 0.39 -0.00 1.49 -2.27 0.00 0.00 179.45 178.85 1pal h GLU 28 N 0.50 -0.00 -0.41 1.90 4.22 -1.97 -2.36 114.58 116.47 1pal h GLU 28 Ca 0.14 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.64 1pal h GLU 28 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1pal h GLU 28 CO -0.03 0.25 0.10 0.35 -2.18 0.00 0.00 179.01 177.50 1pal h PHE 29 N -0.25 0.16 -0.87 0.92 3.04 -1.33 0.21 116.94 118.83 1pal h PHE 29 Ca -0.00 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.02 1pal h PHE 29 Cb 0.25 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.69 1pal h PHE 29 CO 0.01 0.03 0.55 0.74 -2.02 0.00 0.00 178.31 177.62 1pal h PHE 30 N 0.23 1.03 -0.01 0.41 0.05 -1.03 0.53 116.94 118.14 1pal h PHE 30 Ca 0.20 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.01 1pal h PHE 30 Cb 0.23 -0.34 -0.00 0.00 2.00 0.00 0.00 35.95 37.84 1pal h PHE 30 CO -0.19 0.56 -0.01 0.00 -0.18 0.00 0.00 178.31 178.49 1pal h ALA 31 N 1.38 0.02 -0.20 2.45 0.00 -1.01 -2.40 119.26 119.49 1pal h ALA 31 Ca 0.36 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1pal h ALA 31 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pal h ALA 31 CO -0.14 -0.23 -0.09 -0.22 0.00 0.00 0.00 179.25 178.58 1pal h LYS 32 N -0.45 0.30 0.00 0.00 1.63 -0.21 -2.54 116.57 115.31 1pal h LYS 32 Ca 0.00 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 1pal h LYS 32 Cb 0.50 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1pal h LYS 32 CO 0.00 0.40 -0.47 -0.24 -3.45 0.00 0.00 179.45 175.69 1pal h VAL 33 N 0.29 1.14 0.00 2.00 3.04 0.00 -3.44 116.25 119.28 1pal h VAL 33 Ca 0.06 -1.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 1pal h VAL 33 Cb 0.34 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1pal h VAL 33 CO 0.02 0.46 0.00 0.61 -1.01 0.00 0.00 177.57 177.65 1pal n GLY 34 N 0.19 0.74 0.34 3.17 0.00 -0.96 -4.50 105.19 104.18 1pal n GLY 34 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1pal n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pal h LEU 35 N 0.00 -0.90 -1.51 0.99 3.38 -1.68 -2.53 115.31 113.06 1pal h LEU 35 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pal h LEU 35 Cb 0.00 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pal h LEU 35 CO 0.00 -0.43 0.11 0.00 0.09 0.00 0.00 178.44 178.21 1pal h ALA 36 N 0.00 1.08 -0.04 1.53 0.00 -1.77 0.37 119.26 120.43 1pal h ALA 36 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pal h ALA 36 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pal h ALA 36 CO -0.14 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 1pal n SER 37 N -2.35 2.55 -4.83 0.00 3.41 -0.96 -4.96 113.62 106.49 1pal n SER 37 Ca -0.02 -3.01 -0.23 0.00 -0.26 0.00 0.00 58.87 55.36 1pal n SER 37 Cb 0.14 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 63.75 1pal n SER 37 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1pal s LYS 38 N -2.74 2.10 0.89 4.33 -0.14 0.12 -5.08 119.74 119.21 1pal s LYS 38 Ca 0.31 -0.72 -0.12 0.00 -1.36 0.00 0.00 55.97 54.08 1pal s LYS 38 Cb 0.27 -2.33 0.12 0.00 -1.68 0.00 0.00 37.83 34.22 1pal s LYS 38 CO 0.04 -1.15 1.13 -1.54 -0.76 0.00 0.00 175.35 173.07 1pal s SER 39 N -4.56 3.73 0.38 2.83 1.04 -1.26 -4.82 113.70 111.02 1pal s SER 39 Ca 0.61 1.00 0.10 0.00 0.48 0.00 0.00 55.95 58.14 1pal s SER 39 Cb -0.09 -1.59 0.74 0.00 0.10 0.00 0.00 66.02 65.19 1pal s SER 39 CO 0.42 -2.42 1.87 0.25 0.98 0.00 0.00 173.24 174.35 1pal h LEU 40 N -1.41 0.16 -0.96 2.42 7.12 -1.98 -0.29 115.31 120.38 1pal h LEU 40 Ca -0.50 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 57.49 1pal h LEU 40 Cb 1.32 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 41.36 1pal h LEU 40 CO 0.62 0.40 0.64 0.44 -0.13 0.00 0.00 178.44 180.40 1pal h ASP 41 N 0.15 1.09 0.43 1.25 3.32 -1.98 0.61 116.42 121.29 1pal h ASP 41 Ca 0.03 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1pal h ASP 41 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1pal h ASP 41 CO 0.03 0.78 -0.56 0.44 -1.72 0.00 0.00 179.24 178.21 1pal h ASP 42 N 1.28 0.16 -0.20 6.45 5.19 -1.59 -0.37 116.42 127.34 1pal h ASP 42 Ca 0.36 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.59 1pal h ASP 42 Cb -0.11 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 1pal h ASP 42 CO -0.09 0.69 -0.27 0.58 -3.12 0.00 0.00 179.24 177.02 1pal h VAL 43 N 0.11 1.34 -0.66 -1.35 2.07 -0.63 -2.58 116.25 114.54 1pal h VAL 43 Ca -0.00 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1pal h VAL 43 Cb 1.02 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1pal h VAL 43 CO 0.08 0.45 0.34 0.11 0.02 0.00 0.00 177.57 178.58 1pal h LYS 44 N 0.20 0.91 -0.55 1.57 1.57 0.69 -2.39 116.57 118.57 1pal h LYS 44 Ca 0.02 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1pal h LYS 44 Cb 0.85 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1pal h LYS 44 CO 0.06 0.69 0.32 0.87 -0.57 0.00 0.00 179.45 180.82 1pal h LYS 45 N 0.92 0.76 -0.19 3.15 1.57 -0.91 -2.17 116.57 119.70 1pal h LYS 45 Ca 0.23 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1pal h LYS 45 Cb 0.05 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1pal h LYS 45 CO -0.04 0.57 -0.24 0.00 -0.57 0.00 0.00 179.45 179.18 1pal h ALA 46 N 1.15 -0.16 -0.82 3.86 0.00 -1.35 -1.52 119.26 120.42 1pal h ALA 46 Ca 0.20 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1pal h ALA 46 Cb 0.02 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1pal h ALA 46 CO -0.03 -0.68 0.43 0.35 0.00 0.00 0.00 179.25 179.32 1pal h PHE 47 N -0.27 0.77 0.00 0.00 3.57 -1.06 -1.24 116.94 118.71 1pal h PHE 47 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1pal h PHE 47 Cb 0.45 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1pal h PHE 47 CO -0.37 0.24 -0.29 1.88 -2.23 0.00 0.00 178.31 177.55 1pal h TYR 48 N 0.67 0.00 0.17 0.41 0.05 -0.86 0.36 116.97 117.78 1pal h TYR 48 Ca 0.42 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.89 1pal h TYR 48 Cb 0.51 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.27 1pal h TYR 48 CO -0.09 0.29 -1.32 0.28 -1.05 0.00 0.00 178.16 176.27 1pal h VAL 49 N 0.00 1.33 0.00 -2.88 2.07 -0.26 -3.27 116.25 113.24 1pal h VAL 49 Ca -0.00 -2.65 -0.07 0.00 0.82 0.00 0.00 66.70 64.79 1pal h VAL 49 Cb 0.56 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1pal h VAL 49 CO 0.04 0.80 -0.34 0.40 0.02 0.00 0.00 177.57 178.48 1pal h ILE 50 N 0.19 1.15 -1.80 4.57 2.04 -0.91 -3.26 117.51 119.50 1pal h ILE 50 Ca -0.20 -1.21 -0.63 0.00 1.00 0.00 0.00 64.86 63.82 1pal h ILE 50 Cb 2.01 1.67 -0.13 0.00 -0.74 0.00 0.00 36.82 39.62 1pal h ILE 50 CO 0.24 0.34 1.14 -0.62 0.00 0.00 0.00 178.15 179.25 1pal s ASP 51 N -6.81 6.51 0.20 1.72 2.15 0.08 -4.78 116.67 115.74 1pal s ASP 51 Ca -0.03 -1.59 -0.10 0.00 0.43 0.00 0.00 52.55 51.26 1pal s ASP 51 Cb 0.14 -2.49 0.13 0.00 -0.30 0.00 0.00 42.92 40.40 1pal s ASP 51 CO 0.71 -1.35 1.81 1.56 -0.17 0.00 0.00 175.17 177.73 1pal h GLN 52 N 9.42 1.01 -0.06 4.34 4.20 -1.81 -2.79 115.11 129.41 1pal h GLN 52 Ca 0.12 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pal h GLN 52 Cb 1.02 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1pal h GLN 52 CO 1.28 0.76 0.00 -0.40 -0.67 0.00 0.00 178.83 179.79 1pal n ASP 53 N -4.47 0.71 -3.17 1.46 5.75 -1.26 -4.94 116.55 110.63 1pal n ASP 53 Ca 0.06 -1.47 -0.23 0.00 -0.01 0.00 0.00 54.79 53.15 1pal n ASP 53 Cb 0.10 -0.03 0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1pal n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1pal n LYS 54 N -0.35 -5.82 0.21 0.11 4.76 -1.05 -4.92 118.16 111.09 1pal n LYS 54 Ca 0.17 0.89 0.12 0.00 -2.87 0.00 0.00 58.31 56.62 1pal n LYS 54 Cb 0.19 -5.80 0.18 0.00 -1.84 0.00 0.00 35.03 27.75 1pal n LYS 54 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1pal h SER 55 N -1.78 0.00 0.00 4.39 4.64 -1.92 -3.47 113.55 115.41 1pal h SER 55 Ca -0.54 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1pal h SER 55 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1pal h SER 55 CO 0.57 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1pal n GLY 56 N 1.12 0.73 2.98 -0.77 0.00 -1.26 -5.03 105.19 102.96 1pal n GLY 56 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1pal n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pal s PHE 57 N -2.34 0.43 -0.37 1.61 0.08 -1.26 -4.14 117.98 112.00 1pal s PHE 57 Ca 0.00 -0.24 -0.21 0.00 0.12 0.00 0.00 56.93 56.60 1pal s PHE 57 Cb 0.00 -0.27 0.01 0.00 -0.57 0.00 0.00 43.02 42.18 1pal s PHE 57 CO 0.00 -0.05 0.65 0.42 -0.10 0.00 0.00 175.22 176.14 1pal s ILE 58 N -0.61 4.87 0.58 0.64 1.01 0.62 -4.83 121.20 123.47 1pal s ILE 58 Ca -0.04 0.56 -0.13 0.00 0.00 0.00 0.00 60.65 61.04 1pal s ILE 58 Cb -0.05 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1pal s ILE 58 CO -0.00 -0.36 1.01 -1.61 0.00 0.00 0.00 174.94 173.99 1pal s GLU 59 N 2.76 3.71 0.49 2.79 8.01 -1.26 -2.00 118.70 133.20 1pal s GLU 59 Ca 0.25 0.84 0.33 0.00 0.01 0.00 0.00 54.97 56.40 1pal s GLU 59 Cb -0.14 -2.10 1.55 0.00 -4.31 0.00 0.00 34.13 29.13 1pal s GLU 59 CO 0.15 -0.47 1.99 1.05 0.01 0.00 0.00 175.26 177.99 1pal h GLU 60 N 0.16 0.00 -0.00 1.61 4.11 -1.97 -1.66 114.58 116.82 1pal h GLU 60 Ca -0.45 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.80 1pal h GLU 60 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1pal h GLU 60 CO 0.62 0.00 -0.82 0.38 0.07 0.00 0.00 179.01 179.25 1pal h ASP 61 N 0.00 0.11 0.85 3.06 2.03 -1.97 -2.36 116.42 118.13 1pal h ASP 61 Ca 0.00 -0.08 -0.21 0.00 -0.73 0.00 0.00 57.03 56.01 1pal h ASP 61 Cb 0.27 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 1pal h ASP 61 CO 0.00 0.88 -0.98 -0.33 -1.03 0.00 0.00 179.24 177.78 1pal h GLU 62 N 0.05 0.07 -0.24 4.15 5.08 -1.79 -3.17 114.58 118.72 1pal h GLU 62 Ca -0.02 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1pal h GLU 62 Cb 1.44 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1pal h GLU 62 CO 0.11 0.98 -0.23 1.25 -1.00 0.00 0.00 179.01 180.13 1pal h LEU 63 N 0.03 0.61 -1.03 1.33 5.85 -1.19 -2.45 115.31 118.45 1pal h LEU 63 Ca -0.03 -0.47 0.16 0.00 0.84 0.00 0.00 57.88 58.38 1pal h LEU 63 Cb 1.69 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.45 1pal h LEU 63 CO 0.14 0.95 0.62 0.50 -0.34 0.00 0.00 178.44 180.31 1pal h LYS 64 N 0.27 0.82 -0.64 1.25 3.11 -1.46 -1.58 116.57 118.34 1pal h LYS 64 Ca 0.04 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1pal h LYS 64 Cb 0.78 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1pal h LYS 64 CO 0.06 0.54 0.00 1.28 -2.81 0.00 0.00 179.45 178.52 1pal n LEU 65 N -4.69 4.92 -0.19 5.20 4.77 -1.07 -1.37 117.00 124.56 1pal n LEU 65 Ca 0.21 -2.49 -0.05 0.00 -0.03 0.00 0.00 56.01 53.65 1pal n LEU 65 Cb 0.49 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1pal n LEU 65 CO 0.24 0.63 0.32 0.33 -1.33 0.00 0.00 177.39 177.58 1pal n PHE 66 N 0.69 -0.20 0.26 -1.77 -0.00 -0.60 -1.23 117.46 114.60 1pal n PHE 66 Ca 0.24 0.58 0.09 0.00 -0.00 0.00 0.00 57.45 58.36 1pal n PHE 66 Cb 1.00 -0.49 0.68 0.00 -0.00 0.00 0.00 39.48 40.67 1pal n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1pal h LEU 67 N 0.00 0.00 -2.01 -2.13 3.38 -1.83 -2.98 115.31 109.74 1pal h LEU 67 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pal h LEU 67 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1pal h LEU 67 CO -0.43 0.07 0.00 1.56 0.09 0.00 0.00 178.44 179.73 1pal h GLN 68 N 0.00 0.00 -0.34 1.13 4.20 -1.34 -0.28 115.11 118.48 1pal h GLN 68 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1pal h GLN 68 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1pal h GLN 68 CO 0.01 0.00 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.07 1pal h ASN 69 N 0.00 0.63 0.22 1.46 4.21 -1.55 -3.15 115.58 117.41 1pal h ASN 69 Ca 0.00 -0.20 -0.35 0.00 1.21 0.00 0.00 56.30 56.96 1pal h ASN 69 Cb 0.25 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 1pal h ASN 69 CO 0.00 0.83 -1.87 -0.26 -1.29 0.00 0.00 177.43 174.83 1pal h PHE 70 N 0.57 0.46 -1.40 1.19 0.04 -1.55 -3.46 116.94 112.78 1pal h PHE 70 Ca 0.09 -0.33 0.10 0.00 2.80 0.00 0.00 57.97 60.63 1pal h PHE 70 Cb 0.64 -0.02 -0.21 0.00 2.20 0.00 0.00 35.95 38.56 1pal h PHE 70 CO 0.03 1.63 -0.13 0.45 -0.60 0.00 0.00 178.31 179.68 1pal s SER 71 N -6.95 -1.14 0.52 2.17 0.15 -0.18 -4.99 113.70 103.27 1pal s SER 71 Ca -0.18 1.14 0.33 0.00 0.70 0.00 0.00 55.95 57.95 1pal s SER 71 Cb 0.07 2.13 1.48 0.00 -1.71 0.00 0.00 66.02 67.98 1pal s SER 71 CO 0.80 -0.22 1.80 -0.65 1.20 0.00 0.00 173.24 176.18 1pal h PRO 72 N 7.95 0.06 -0.01 5.44 0.11 -1.82 0.45 132.00 144.18 1pal h PRO 72 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1pal h PRO 72 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pal h PRO 72 CO 0.15 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 176.85 1pal n SER 73 N -4.26 0.94 -4.77 -2.05 3.41 -1.26 -4.94 113.62 100.69 1pal n SER 73 Ca 0.25 -1.33 -0.31 0.00 -0.26 0.00 0.00 58.87 57.22 1pal n SER 73 Cb 1.18 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.21 1pal n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pal s ALA 74 N -1.99 2.29 0.44 7.33 0.00 0.16 -4.99 121.76 124.98 1pal s ALA 74 Ca 0.41 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 1pal s ALA 74 Cb 0.21 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 1pal s ALA 74 CO 0.34 -1.69 0.93 -0.98 0.00 0.00 0.00 175.76 174.37 1pal s ARG 75 N -4.76 4.12 0.61 0.00 1.70 -1.26 -4.69 118.95 114.68 1pal s ARG 75 Ca 0.62 1.01 -0.17 0.00 -0.47 0.00 0.00 55.73 56.72 1pal s ARG 75 Cb -0.18 -2.20 -0.02 0.00 -0.57 0.00 0.00 34.95 31.98 1pal s ARG 75 CO 0.53 -0.07 1.13 0.00 -1.08 0.00 0.00 175.30 175.82 1pal s ALA 76 N -2.27 2.54 0.41 7.88 0.00 -1.26 -4.65 121.76 124.41 1pal s ALA 76 Ca 0.60 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 1pal s ALA 76 Cb -0.09 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1pal s ALA 76 CO 0.18 -1.11 0.91 -0.51 0.00 0.00 0.00 175.76 175.24 1pal s LEU 77 N -4.42 3.95 0.80 0.00 1.43 -0.47 -5.03 118.68 114.93 1pal s LEU 77 Ca 0.70 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 1pal s LEU 77 Cb -0.23 -4.45 0.07 0.00 0.03 0.00 0.00 46.19 41.61 1pal s LEU 77 CO 0.36 -0.34 1.14 0.42 0.23 0.00 0.00 176.35 178.16 1pal s THR 78 N -2.16 2.49 0.14 5.49 -4.23 -1.26 -4.79 115.64 111.32 1pal s THR 78 Ca 0.60 0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 61.11 1pal s THR 78 Cb -0.09 -3.10 -0.00 0.00 1.34 0.00 0.00 72.50 70.65 1pal s THR 78 CO 0.15 -0.21 1.78 0.44 -0.54 0.00 0.00 174.62 176.24 1pal h ASP 79 N -1.02 0.44 0.72 3.99 5.19 -1.98 0.23 116.42 124.00 1pal h ASP 79 Ca -0.46 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1pal h ASP 79 Cb 1.30 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1pal h ASP 79 CO 0.64 0.35 -0.01 0.00 -3.12 0.00 0.00 179.24 177.11 1pal h ALA 80 N 1.11 1.01 0.08 3.45 0.00 -1.99 0.52 119.26 123.44 1pal h ALA 80 Ca 0.13 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 1pal h ALA 80 Cb -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pal h ALA 80 CO -0.03 0.01 -1.05 0.93 0.00 0.00 0.00 179.25 179.11 1pal h GLU 81 N 0.00 0.57 -0.00 0.00 5.08 -1.59 -2.63 114.58 116.00 1pal h GLU 81 Ca -0.00 -0.72 -0.15 0.00 -1.00 0.00 0.00 59.36 57.49 1pal h GLU 81 Cb 0.37 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1pal h GLU 81 CO 0.00 1.31 -0.70 1.15 -1.00 0.00 0.00 179.01 179.78 1pal h THR 82 N 0.15 1.49 -0.38 1.13 2.02 0.35 -2.73 112.91 114.94 1pal h THR 82 Ca -0.16 -2.36 -0.08 0.00 0.77 0.00 0.00 66.41 64.58 1pal h THR 82 Cb 1.75 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 1pal h THR 82 CO 0.20 0.68 -0.08 0.50 0.37 0.00 0.00 175.52 177.19 1pal h LYS 83 N 0.02 0.72 -0.29 6.66 3.64 -0.02 -2.82 116.57 124.47 1pal h LYS 83 Ca -0.01 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1pal h LYS 83 Cb 1.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1pal h LYS 83 CO 0.09 0.87 -0.03 0.00 -2.27 0.00 0.00 179.45 178.11 1pal h ALA 84 N 0.83 1.40 -0.01 5.00 0.00 -1.42 0.15 119.26 125.21 1pal h ALA 84 Ca 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pal h ALA 84 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1pal h ALA 84 CO 0.04 0.42 0.01 0.35 0.00 0.00 0.00 179.25 180.06 1pal h PHE 85 N 0.44 0.02 -0.17 0.00 3.04 -1.24 -2.70 116.94 116.34 1pal h PHE 85 Ca 0.09 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 1pal h PHE 85 Cb 0.34 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1pal h PHE 85 CO 0.01 0.14 -0.15 1.25 -2.02 0.00 0.00 178.31 177.54 1pal h LEU 86 N -0.11 0.42 -0.82 0.59 5.85 -1.42 0.34 115.31 120.16 1pal h LEU 86 Ca 0.00 -0.47 0.19 0.00 0.84 0.00 0.00 57.88 58.45 1pal h LEU 86 Cb 0.13 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 1pal h LEU 86 CO -0.00 0.80 0.28 0.00 -0.34 0.00 0.00 178.44 179.19 1pal h ALA 87 N 0.63 1.20 0.00 1.25 0.00 -0.70 1.63 119.26 123.28 1pal h ALA 87 Ca 0.03 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1pal h ALA 87 Cb 0.68 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1pal h ALA 87 CO 0.04 -0.34 -1.34 0.22 0.00 0.00 0.00 179.25 177.83 1pal h ASP 88 N 0.34 0.00 0.16 0.00 3.58 -1.32 -3.39 116.42 115.78 1pal h ASP 88 Ca 0.49 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.69 1pal h ASP 88 Cb 0.89 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.89 1pal h ASP 88 CO -0.53 0.50 -2.09 0.61 -2.88 0.00 0.00 179.24 174.86 1pal n GLY 89 N 1.36 -1.03 3.57 -0.78 0.00 0.12 -4.60 105.19 103.83 1pal n GLY 89 Ca -0.08 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1pal n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pal s ASP 90 N -5.38 6.58 0.30 1.61 3.68 0.54 -4.79 116.67 119.21 1pal s ASP 90 Ca -0.08 -2.04 0.26 0.00 2.13 0.00 0.00 52.55 52.82 1pal s ASP 90 Cb 0.08 -2.58 0.98 0.00 -1.45 0.00 0.00 42.92 39.96 1pal s ASP 90 CO 0.84 -1.43 1.76 0.11 0.13 0.00 0.00 175.17 176.58 1pal h LYS 91 N 8.51 0.00 -0.01 4.34 1.79 -1.83 -3.24 116.57 126.13 1pal h LYS 91 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1pal h LYS 91 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1pal h LYS 91 CO 1.43 0.00 -0.35 -0.40 -1.08 0.00 0.00 179.45 179.05 1pal n ASP 92 N -2.40 1.57 -0.06 0.86 5.68 -1.26 -4.96 116.55 115.98 1pal n ASP 92 Ca 0.03 -1.28 -0.01 0.00 -0.50 0.00 0.00 54.79 53.02 1pal n ASP 92 Cb 0.29 0.50 -0.00 0.00 -1.14 0.00 0.00 41.12 40.77 1pal n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pal n GLY 93 N 1.16 0.48 0.09 6.12 0.00 -1.22 -4.92 105.19 106.89 1pal n GLY 93 Ca 0.06 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.68 1pal n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pal n ASP 94 N 0.90 0.40 0.00 1.61 5.75 -1.26 -4.93 116.55 119.02 1pal n ASP 94 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 1pal n ASP 94 Cb 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1pal n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pal n GLY 95 N 1.30 0.75 3.27 6.12 0.00 -1.26 -5.03 105.19 110.34 1pal n GLY 95 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1pal n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pal s MET 96 N -0.49 1.17 -0.16 1.61 -1.94 -1.26 -4.41 119.30 113.81 1pal s MET 96 Ca 0.00 -1.56 0.01 0.00 -1.71 0.00 0.00 55.69 52.43 1pal s MET 96 Cb 0.00 -0.44 0.01 0.00 2.01 0.00 0.00 34.83 36.40 1pal s MET 96 CO 0.00 -0.08 -0.18 0.42 -0.01 0.00 0.00 175.02 175.17 1pal s ILE 97 N -3.52 2.36 0.55 2.53 1.01 -0.85 -4.65 121.20 118.63 1pal s ILE 97 Ca 0.24 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1pal s ILE 97 Cb 0.05 -1.98 0.07 0.00 0.01 0.00 0.00 42.46 40.61 1pal s ILE 97 CO 0.05 0.53 0.75 -0.83 0.00 0.00 0.00 174.94 175.43 1pal s GLY 98 N 0.93 1.80 0.17 6.18 0.00 -1.26 -0.27 107.32 114.86 1pal s GLY 98 Ca -0.04 -1.93 -0.20 0.00 0.00 0.00 0.00 44.72 42.55 1pal s GLY 98 CO -0.03 -1.54 1.62 -0.24 0.00 0.00 0.00 173.10 172.91 1pal h VAL 99 N 0.23 0.36 -0.70 1.40 3.04 -2.00 0.14 116.25 118.72 1pal h VAL 99 Ca -0.34 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.32 1pal h VAL 99 Cb 1.28 0.36 -0.03 0.00 -2.01 0.00 0.00 31.29 30.90 1pal h VAL 99 CO 0.42 0.00 0.33 0.44 -1.01 0.00 0.00 177.57 177.75 1pal h ASP 100 N -0.18 0.92 -0.61 3.17 3.45 -1.95 -1.60 116.42 119.62 1pal h ASP 100 Ca 0.18 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.42 1pal h ASP 100 Cb 0.46 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1pal h ASP 100 CO -0.48 0.80 0.05 -0.33 -1.57 0.00 0.00 179.24 177.72 1pal h GLU 101 N 0.98 1.06 0.28 3.56 5.08 -1.71 -2.85 114.58 120.99 1pal h GLU 101 Ca 0.24 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pal h GLU 101 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1pal h GLU 101 CO -0.03 1.00 -0.21 0.35 -1.00 0.00 0.00 179.01 179.13 1pal h PHE 102 N 0.98 -0.54 0.00 4.33 3.04 -0.77 -2.17 116.94 121.81 1pal h PHE 102 Ca 0.18 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1pal h PHE 102 Cb 0.49 0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 1pal h PHE 102 CO 0.03 -0.32 -0.07 0.00 -2.02 0.00 0.00 178.31 175.94 1pal h ALA 103 N 0.18 1.62 -0.03 2.41 0.00 -1.28 0.94 119.26 123.09 1pal h ALA 103 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pal h ALA 103 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pal h ALA 103 CO -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.29 1pal h ALA 104 N 1.93 0.05 -0.35 0.00 0.00 -1.40 -1.96 119.26 117.53 1pal h ALA 104 Ca -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1pal h ALA 104 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pal h ALA 104 CO 0.01 -0.15 -0.25 1.98 0.00 0.00 0.00 179.25 180.84 1pal h MET 105 N -0.40 0.70 0.00 0.00 -1.53 -0.67 -1.98 114.93 111.05 1pal h MET 105 Ca 0.00 -0.29 0.00 0.00 -3.44 0.00 0.00 59.70 55.98 1pal h MET 105 Cb 0.57 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 1pal h MET 105 CO 0.01 0.88 0.00 -0.89 0.14 0.00 0.00 176.91 177.05 1pal n ILE 106 N -4.10 0.75 -3.20 1.77 5.41 0.25 -4.77 119.36 115.46 1pal n ILE 106 Ca -0.00 0.12 -0.39 0.00 1.00 0.00 0.00 62.75 63.48 1pal n ILE 106 Cb 0.44 -0.97 -0.06 0.00 -0.71 0.00 0.00 39.64 38.34 1pal n ILE 106 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1pal s LYS 107 N -3.19 4.30 0.00 0.38 2.20 -0.75 -4.71 119.74 117.98 1pal s LYS 107 Ca 0.07 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1pal s LYS 107 Cb 0.11 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1pal s LYS 107 CO 0.42 0.50 0.00 0.00 -0.36 0.00 0.00 175.35 175.90