#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osl s LYS 2 N 0.00 2.99 0.00 2.12 2.47 -1.26 -5.09 119.74 120.97 1osl s LYS 2 Ca 0.00 -0.48 0.00 0.00 -1.56 0.00 0.00 55.97 53.93 1osl s LYS 2 Cb 0.00 -2.73 0.00 0.00 -1.46 0.00 0.00 37.83 33.64 1osl s LYS 2 CO 0.00 0.63 0.02 -0.35 0.16 0.00 0.00 175.35 175.80 1osl n PRO 3 N 2.36 0.00 -3.86 4.03 -0.04 -1.26 -4.99 135.00 131.25 1osl n PRO 3 Ca -0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.16 1osl n PRO 3 Cb 0.53 -0.44 -0.11 0.00 -0.04 0.00 0.00 33.50 33.44 1osl n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1osl s VAL 4 N -0.03 0.06 0.32 0.52 1.01 -1.26 -5.02 120.40 115.99 1osl s VAL 4 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1osl s VAL 4 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 1osl s VAL 4 CO 0.00 -0.26 -0.06 0.42 0.00 0.00 0.00 175.10 175.20 1osl s THR 5 N -0.90 1.88 0.61 3.92 -4.23 -1.26 -4.57 115.64 111.09 1osl s THR 5 Ca -0.10 -2.14 0.34 0.00 -1.18 0.00 0.00 61.69 58.61 1osl s THR 5 Cb -0.06 -2.58 0.38 0.00 1.34 0.00 0.00 72.50 71.59 1osl s THR 5 CO 0.01 -0.23 2.29 -0.07 -0.54 0.00 0.00 174.62 176.08 1osl h LEU 6 N 2.14 0.00 -0.83 4.79 3.38 -1.99 -0.51 115.31 122.28 1osl h LEU 6 Ca -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1osl h LEU 6 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1osl h LEU 6 CO 0.69 0.00 0.03 1.88 0.09 0.00 0.00 178.44 181.14 1osl h TYR 7 N 0.00 0.96 -0.34 1.13 0.05 -1.95 0.06 116.97 116.88 1osl h TYR 7 Ca 0.00 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.60 1osl h TYR 7 Cb 0.00 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1osl h TYR 7 CO 0.00 0.86 0.03 -0.44 -1.05 0.00 0.00 178.16 177.56 1osl h ASP 8 N 0.84 0.56 -0.44 3.88 3.32 -1.49 0.07 116.42 123.17 1osl h ASP 8 Ca 0.16 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 1osl h ASP 8 Cb 0.45 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1osl h ASP 8 CO 0.02 0.71 -0.22 0.58 -1.72 0.00 0.00 179.24 178.60 1osl h VAL 9 N 0.40 1.27 -0.36 -1.35 2.07 -1.36 -0.48 116.25 116.45 1osl h VAL 9 Ca 0.10 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1osl h VAL 9 Cb 0.40 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1osl h VAL 9 CO 0.01 0.47 0.18 0.00 0.02 0.00 0.00 177.57 178.25 1osl h ALA 10 N 0.84 0.44 -0.02 1.67 0.00 -0.71 0.45 119.26 121.93 1osl h ALA 10 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1osl h ALA 10 Cb 0.80 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1osl h ALA 10 CO 0.07 -0.18 -0.02 0.93 0.00 0.00 0.00 179.25 180.05 1osl h GLU 11 N 0.38 0.05 0.00 0.00 5.08 -0.89 0.38 114.58 119.58 1osl h GLU 11 Ca 0.15 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1osl h GLU 11 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1osl h GLU 11 CO -0.10 0.50 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.49 1osl h TYR 12 N -0.40 0.00 0.00 4.33 3.20 -0.90 -1.35 116.97 121.85 1osl h TYR 12 Ca 0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1osl h TYR 12 Cb 0.49 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1osl h TYR 12 CO 0.09 0.00 -1.26 0.00 -1.64 0.00 0.00 178.16 175.35 1osl h ALA 13 N 2.00 0.61 -0.35 1.82 0.00 0.11 -3.45 119.26 120.00 1osl h ALA 13 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1osl h ALA 13 Cb 0.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1osl h ALA 13 CO 0.00 1.19 0.00 0.41 0.00 0.00 0.00 179.25 180.85 1osl n GLY 14 N 1.41 1.00 2.97 0.00 0.00 -0.07 -4.74 105.19 105.76 1osl n GLY 14 Ca -0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1osl n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1osl s VAL 15 N -2.35 0.16 0.59 1.61 -7.23 -0.08 -5.03 120.40 108.06 1osl s VAL 15 Ca 0.00 -0.71 -0.19 0.00 -1.81 0.00 0.00 61.98 59.27 1osl s VAL 15 Cb 0.00 -0.26 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1osl s VAL 15 CO 0.00 -0.35 1.04 -1.20 -0.31 0.00 0.00 175.10 174.28 1osl n SER 16 N 1.96 1.10 -0.05 4.85 7.64 -1.26 -4.12 113.62 123.74 1osl n SER 16 Ca -0.21 0.84 -0.08 0.00 1.01 0.00 0.00 58.87 60.43 1osl n SER 16 Cb 0.56 -1.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.33 1osl n SER 16 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1osl h TYR 17 N 0.64 -0.45 0.00 1.43 3.20 -1.90 -0.58 116.97 119.31 1osl h TYR 17 Ca -0.49 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1osl h TYR 17 Cb 1.35 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 1osl h TYR 17 CO 0.39 -0.25 -0.03 1.96 -1.64 0.00 0.00 178.16 178.59 1osl h GLN 18 N -0.17 0.00 0.57 1.82 7.50 -1.96 1.00 115.11 123.88 1osl h GLN 18 Ca 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.26 1osl h GLN 18 Cb 0.37 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.91 1osl h GLN 18 CO -0.35 0.03 -0.27 1.15 -1.50 0.00 0.00 178.83 177.89 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.45 -2.81 112.91 110.13 1osl h THR 19 Ca -0.00 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1osl h THR 19 Cb 0.11 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1osl h THR 19 CO 0.00 0.00 -0.38 1.62 0.37 0.00 0.00 175.52 177.13 1osl h VAL 20 N -1.12 1.18 -0.65 3.16 3.04 -1.23 -2.48 116.25 118.15 1osl h VAL 20 Ca -0.08 -1.35 0.07 0.00 -1.01 0.00 0.00 66.70 64.33 1osl h VAL 20 Cb 0.59 1.74 -0.06 0.00 -2.01 0.00 0.00 31.29 31.55 1osl h VAL 20 CO 0.13 0.37 0.34 -1.28 -1.01 0.00 0.00 177.57 176.12 1osl h SER 21 N 0.00 0.48 0.50 3.17 0.87 -0.85 0.17 113.55 117.89 1osl h SER 21 Ca -0.00 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1osl h SER 21 Cb 0.71 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1osl h SER 21 CO 0.05 0.30 -0.53 -0.09 -0.53 0.00 0.00 176.83 176.03 1osl h ARG 22 N 0.62 0.03 -0.19 2.24 2.43 -1.19 -3.13 114.38 115.18 1osl h ARG 22 Ca 0.30 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1osl h ARG 22 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1osl h ARG 22 CO -0.21 0.55 0.02 0.28 -1.51 0.00 0.00 179.97 179.10 1osl h VAL 23 N 0.02 1.23 0.00 0.20 2.07 -0.57 1.06 116.25 120.27 1osl h VAL 23 Ca -0.00 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1osl h VAL 23 Cb 0.94 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1osl h VAL 23 CO 0.07 0.24 -0.02 1.62 0.02 0.00 0.00 177.57 179.50 1osl h VAL 24 N 0.09 0.10 0.00 2.57 3.04 -0.71 -3.29 116.25 118.05 1osl h VAL 24 Ca 0.06 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1osl h VAL 24 Cb 0.34 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1osl h VAL 24 CO 0.01 0.02 -0.33 0.59 -1.01 0.00 0.00 177.57 176.85 1osl n ASN 25 N -3.19 1.64 0.00 3.17 3.02 -1.00 -4.99 115.26 113.92 1osl n ASN 25 Ca -0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1osl n ASN 25 Cb 0.18 0.80 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1osl n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1osl n GLN 26 N -0.97 0.00 -2.06 3.52 10.64 0.36 -5.06 117.38 123.82 1osl n GLN 26 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 1osl n GLN 26 Cb 0.00 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1osl n ALA 27 N 0.00 6.33 0.65 2.61 0.00 -0.83 -4.58 120.51 124.69 1osl n ALA 27 Ca 0.00 -4.12 0.13 0.00 0.00 0.00 0.00 53.44 49.45 1osl n ALA 27 Cb 0.00 -2.91 0.44 0.00 0.00 0.00 0.00 19.45 16.98 1osl n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1osl n SER 28 N 2.72 0.71 -3.58 0.00 3.41 -1.26 -4.30 113.62 111.32 1osl n SER 28 Ca 0.55 0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 59.45 1osl n SER 28 Cb 0.29 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.36 1osl n SER 28 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1osl s HIS 29 N -3.11 1.56 0.09 7.33 3.76 -1.26 -5.09 115.29 118.58 1osl s HIS 29 Ca 0.10 -2.27 -0.26 0.00 -0.15 0.00 0.00 55.06 52.49 1osl s HIS 29 Cb 0.13 -1.45 0.08 0.00 1.11 0.00 0.00 32.58 32.44 1osl s HIS 29 CO 0.57 -0.78 0.83 0.54 -0.85 0.00 0.00 174.74 175.05 1osl s VAL 30 N 0.30 0.00 0.66 -0.90 0.11 -1.26 -5.06 120.40 114.24 1osl s VAL 30 Ca 0.22 -0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.00 1osl s VAL 30 Cb -0.15 -1.34 0.08 0.00 -1.53 0.00 0.00 36.38 33.44 1osl s VAL 30 CO -0.06 0.00 0.92 -0.94 -3.33 0.00 0.00 175.10 171.69 1osl s SER 31 N -2.69 4.77 -0.02 3.54 1.04 -1.26 -5.00 113.70 114.07 1osl s SER 31 Ca 0.07 -0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 1osl s SER 31 Cb -0.02 -0.60 -0.16 0.00 0.10 0.00 0.00 66.02 65.34 1osl s SER 31 CO -0.06 -1.55 1.02 0.00 0.98 0.00 0.00 173.24 173.64 1osl h ALA 32 N -0.35 -0.33 -0.47 5.32 0.00 -2.02 -2.93 119.26 118.48 1osl h ALA 32 Ca -0.41 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.39 1osl h ALA 32 Cb 1.29 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 1osl h ALA 32 CO 0.49 -0.44 -0.04 -0.22 0.00 0.00 0.00 179.25 179.05 1osl h LYS 33 N -0.83 0.07 -0.77 0.00 1.63 -1.99 -0.93 116.57 113.75 1osl h LYS 33 Ca -0.03 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1osl h LYS 33 Cb 0.51 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.08 1osl h LYS 33 CO 0.06 0.05 0.50 1.15 -3.45 0.00 0.00 179.45 177.75 1osl h THR 34 N 0.07 1.13 -0.29 1.00 2.02 -1.98 0.39 112.91 115.26 1osl h THR 34 Ca 0.23 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1osl h THR 34 Cb 0.35 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1osl h THR 34 CO -0.42 0.18 0.04 -0.09 0.37 0.00 0.00 175.52 175.60 1osl h ARG 35 N 0.98 0.48 0.00 6.66 2.43 -1.06 -0.66 114.38 123.21 1osl h ARG 35 Ca 0.30 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1osl h ARG 35 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1osl h ARG 35 CO -0.10 0.59 -0.37 1.05 -1.51 0.00 0.00 179.97 179.63 1osl h GLU 36 N 0.30 0.00 -0.14 0.20 -0.00 -1.04 -0.61 114.58 113.29 1osl h GLU 36 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.39 1osl h GLU 36 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.09 1osl h GLU 36 CO 0.01 0.37 -0.15 0.87 -0.00 0.00 0.00 179.01 180.11 1osl h LYS 37 N 0.00 0.35 -0.39 1.06 1.57 -0.41 0.33 116.57 119.07 1osl h LYS 37 Ca -0.00 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1osl h LYS 37 Cb 0.71 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1osl h LYS 37 CO 0.05 0.74 0.03 -0.39 -0.57 0.00 0.00 179.45 179.31 1osl h VAL 38 N -0.03 1.25 -0.64 0.50 -1.51 -0.95 0.14 116.25 115.01 1osl h VAL 38 Ca 0.02 -0.93 0.01 0.00 -1.23 0.00 0.00 66.70 64.57 1osl h VAL 38 Cb 0.68 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 1osl h VAL 38 CO 0.04 0.32 0.42 -0.33 -1.23 0.00 0.00 177.57 176.79 1osl h GLU 39 N 0.50 0.84 0.22 5.19 5.08 -1.08 0.96 114.58 126.29 1osl h GLU 39 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1osl h GLU 39 Cb 0.42 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1osl h GLU 39 CO 0.01 0.56 -0.10 0.00 -1.00 0.00 0.00 179.01 178.48 1osl h ALA 40 N 1.24 -0.29 -0.23 3.43 0.00 -0.07 -1.08 119.26 122.24 1osl h ALA 40 Ca 0.24 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1osl h ALA 40 Cb -0.10 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1osl h ALA 40 CO -0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 179.25 178.44 1osl h ALA 41 N 0.30 -0.01 -0.12 0.00 0.00 -0.36 0.15 119.26 119.22 1osl h ALA 41 Ca -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1osl h ALA 41 Cb 0.34 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1osl h ALA 41 CO 0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 179.25 178.54 1osl h MET 42 N -0.17 0.19 -0.21 0.00 -0.00 -0.82 -1.12 114.93 112.81 1osl h MET 42 Ca 0.13 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.70 59.68 1osl h MET 42 Cb 0.37 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1osl h MET 42 CO -0.34 0.36 -0.30 0.00 -0.00 0.00 0.00 176.91 176.63 1osl h ALA 43 N 1.66 0.31 -0.23 -3.00 0.00 0.19 -0.27 119.26 117.93 1osl h ALA 43 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1osl h ALA 43 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1osl h ALA 43 CO 0.03 0.34 -0.15 0.93 0.00 0.00 0.00 179.25 180.39 1osl h GLU 44 N 0.25 0.50 -0.00 0.00 4.39 -0.53 -2.57 114.58 116.62 1osl h GLU 44 Ca 0.02 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1osl h GLU 44 Cb 0.88 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1osl h GLU 44 CO 0.07 0.80 -0.00 1.28 -1.16 0.00 0.00 179.01 180.00 1osl n LEU 45 N -4.47 0.09 0.00 1.33 4.77 -0.44 -4.89 117.00 113.39 1osl n LEU 45 Ca -0.05 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1osl n LEU 45 Cb 0.37 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1osl n LEU 45 CO 0.41 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.28 1osl n ASN 46 N -0.94 0.00 -2.92 -1.43 5.15 -0.13 -4.64 115.26 110.36 1osl n ASN 46 Ca 0.23 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.15 1osl n ASN 46 Cb 0.13 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.39 1osl n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1osl n TYR 47 N 0.00 -3.12 -4.16 1.20 9.36 -1.11 -4.68 117.16 114.64 1osl n TYR 47 Ca 0.00 1.33 -0.35 0.00 3.32 0.00 0.00 57.90 62.21 1osl n TYR 47 Cb 0.00 -3.36 -0.09 0.00 -0.63 0.00 0.00 39.34 35.26 1osl n TYR 47 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1osl s ILE 48 N -1.83 4.61 -0.82 2.97 1.10 -1.26 -5.02 121.20 120.95 1osl s ILE 48 Ca 0.12 -0.11 -0.21 0.00 -0.51 0.00 0.00 60.65 59.93 1osl s ILE 48 Cb -0.03 -3.02 -0.14 0.00 0.15 0.00 0.00 42.46 39.42 1osl s ILE 48 CO 0.68 0.53 1.95 -0.81 -2.11 0.00 0.00 174.94 175.18 1osl n PRO 49 N 2.89 1.60 -2.33 3.50 -0.04 -1.26 -4.44 135.00 134.91 1osl n PRO 49 Ca -0.18 -1.89 -0.42 0.00 -0.04 0.00 0.00 63.50 60.97 1osl n PRO 49 Cb 0.53 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1osl n PRO 49 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1osl n ASN 50 N 7.36 6.21 -0.58 3.54 2.85 -1.26 -4.49 115.26 128.88 1osl n ASN 50 Ca 0.50 -3.18 0.06 0.00 -0.11 0.00 0.00 54.58 51.84 1osl n ASN 50 Cb 0.40 -1.40 0.15 0.00 1.24 0.00 0.00 39.78 40.17 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1osl n ARG 51 N 2.75 2.83 -3.74 1.20 0.00 -1.26 -4.85 116.66 113.59 1osl n ARG 51 Ca 0.45 -2.17 -0.30 0.00 -0.00 0.00 0.00 57.85 55.83 1osl n ARG 51 Cb 0.32 -1.37 -0.15 0.00 0.00 0.00 0.00 32.46 31.26 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1osl n ALA 53 N 4.81 0.00 -0.31 0.00 0.00 -1.26 -4.71 120.51 119.05 1osl n ALA 53 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1osl n ALA 53 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1osl n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1osl n GLN 54 N 13.22 0.00 -1.75 0.00 1.13 -1.26 -4.98 117.38 123.74 1osl n GLN 54 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1osl n GLN 54 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1osl n GLN 55 N -2.04 3.79 -2.11 -1.09 10.64 -1.26 -4.91 117.38 120.40 1osl n GLN 55 Ca 0.00 -2.85 -0.36 0.00 -1.83 0.00 0.00 57.00 51.96 1osl n GLN 55 Cb 0.00 -2.86 -0.03 0.00 -0.86 0.00 0.00 30.24 26.48 1osl n GLN 55 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1osl s LEU 56 N -0.17 3.25 -0.39 2.61 0.05 -1.26 -4.85 118.68 117.92 1osl s LEU 56 Ca 0.56 -0.04 0.04 0.00 0.05 0.00 0.00 54.13 54.75 1osl s LEU 56 Cb 0.16 -2.54 0.16 0.00 -2.05 0.00 0.00 46.19 41.92 1osl s LEU 56 CO -0.06 -2.38 0.44 0.00 -0.55 0.00 0.00 176.35 173.80 1osl s ALA 57 N 8.85 -0.80 -0.14 1.48 0.00 -1.26 -4.98 121.76 124.91 1osl s ALA 57 Ca 0.64 -0.81 0.22 0.00 0.00 0.00 0.00 51.96 52.01 1osl s ALA 57 Cb -0.10 -2.20 0.43 0.00 0.00 0.00 0.00 23.12 21.25 1osl s ALA 57 CO 0.14 -2.16 1.16 0.41 0.00 0.00 0.00 175.76 175.31 1osl n GLY 58 N 4.12 1.38 0.21 0.00 0.00 -1.26 -4.90 105.19 104.75 1osl n GLY 58 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1osl n GLY 58 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1osl h LYS 59 N 1.63 0.69 0.00 1.61 3.64 -1.93 -2.94 116.57 119.26 1osl h LYS 59 Ca -0.23 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1osl h LYS 59 Cb 1.55 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1osl h LYS 59 CO 0.09 1.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.34 1osl n GLN 60 N -4.18 0.14 0.00 1.90 10.64 -1.26 -4.90 117.38 119.72 1osl n GLN 60 Ca -0.06 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1osl n GLN 60 Cb 0.57 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.45 1osl n GLN 60 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1osl n SER 61 N -1.42 0.00 -0.35 2.61 2.88 -1.11 -5.30 113.62 110.92 1osl n SER 61 Ca 0.08 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.77 1osl n SER 61 Cb 0.26 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.35 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99