#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osl n LYS 2 N 0.00 0.35 -1.17 0.03 4.81 -1.26 -5.04 118.16 115.88 1osl n LYS 2 Ca 0.00 0.14 -0.34 0.00 -0.87 0.00 0.00 58.31 57.23 1osl n LYS 2 Cb 0.00 -1.13 0.11 0.00 0.02 0.00 0.00 35.03 34.03 1osl n LYS 2 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1osl n PRO 3 N -3.54 0.25 -4.13 1.64 -0.02 -1.26 -4.85 135.00 123.08 1osl n PRO 3 Ca -0.31 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.17 1osl n PRO 3 Cb 0.74 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 1osl n PRO 3 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1osl s VAL 4 N -2.03 0.42 0.28 -1.45 1.01 -0.30 -4.97 120.40 113.36 1osl s VAL 4 Ca 0.71 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1osl s VAL 4 Cb -0.31 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1osl s VAL 4 CO 0.53 0.01 0.21 0.42 0.00 0.00 0.00 175.10 176.27 1osl s THR 5 N -0.37 4.09 0.60 3.92 -4.23 -1.26 -3.03 115.64 115.37 1osl s THR 5 Ca -0.00 -1.44 0.32 0.00 -1.18 0.00 0.00 61.69 59.39 1osl s THR 5 Cb -0.04 -3.30 0.37 0.00 1.34 0.00 0.00 72.50 70.88 1osl s THR 5 CO -0.00 -0.30 2.25 -0.07 -0.54 0.00 0.00 174.62 175.96 1osl h LEU 6 N 1.45 0.00 -0.87 4.79 3.38 -1.96 0.15 115.31 122.25 1osl h LEU 6 Ca -0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 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 0.60 0.00 0.01 1.88 0.09 0.00 0.00 178.44 181.02 1osl h TYR 7 N 0.00 0.90 -0.32 1.13 0.05 -1.93 -0.02 116.97 116.78 1osl h TYR 7 Ca 0.01 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1osl h TYR 7 Cb 0.07 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1osl h TYR 7 CO 0.00 0.82 0.06 -0.44 -1.05 0.00 0.00 178.16 177.55 1osl h ASP 8 N 0.79 0.51 -0.37 3.88 3.32 -1.35 0.61 116.42 123.81 1osl h ASP 8 Ca 0.15 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1osl h ASP 8 Cb 0.46 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1osl h ASP 8 CO 0.02 0.63 -0.21 0.58 -1.72 0.00 0.00 179.24 178.54 1osl h VAL 9 N 0.36 1.28 -0.41 -1.35 2.07 -1.35 -0.95 116.25 115.92 1osl h VAL 9 Ca 0.10 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1osl h VAL 9 Cb 0.34 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1osl h VAL 9 CO 0.01 0.45 0.18 0.00 0.02 0.00 0.00 177.57 178.22 1osl h ALA 10 N 0.79 0.50 -0.01 1.67 0.00 -0.74 0.57 119.26 122.04 1osl h ALA 10 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1osl h ALA 10 Cb 0.77 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1osl h ALA 10 CO 0.06 -0.19 -0.00 0.93 0.00 0.00 0.00 179.25 180.05 1osl h GLU 11 N 0.38 0.02 0.00 0.00 4.39 -0.81 0.43 114.58 119.00 1osl h GLU 11 Ca 0.18 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1osl h GLU 11 Cb 0.11 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1osl h GLU 11 CO -0.15 0.39 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.11 1osl h TYR 12 N -0.35 0.00 0.00 4.33 3.20 -0.89 -1.75 116.97 121.51 1osl h TYR 12 Ca 0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1osl h TYR 12 Cb 0.39 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1osl h TYR 12 CO 0.06 0.07 -1.09 0.00 -1.64 0.00 0.00 178.16 175.55 1osl h ALA 13 N 1.93 0.60 -0.32 1.82 0.00 0.40 -3.45 119.26 120.24 1osl h ALA 13 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1osl h ALA 13 Cb 0.14 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1osl h ALA 13 CO 0.01 1.04 0.00 0.41 0.00 0.00 0.00 179.25 180.71 1osl n GLY 14 N 1.36 1.01 2.95 0.00 0.00 -0.05 -4.71 105.19 105.75 1osl n GLY 14 Ca -0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.32 0.14 0.51 1.61 -7.23 -0.09 -5.04 120.40 107.98 1osl s VAL 15 Ca 0.00 -0.58 -0.22 0.00 -1.81 0.00 0.00 61.98 59.37 1osl s VAL 15 Cb 0.00 -0.22 -0.07 0.00 0.56 0.00 0.00 36.38 36.66 1osl s VAL 15 CO 0.00 -0.28 1.21 -1.54 -0.31 0.00 0.00 175.10 174.18 1osl n SER 16 N 2.16 2.07 -0.21 4.85 3.41 -1.26 -4.11 113.62 120.52 1osl n SER 16 Ca -0.19 0.98 -0.02 0.00 -0.26 0.00 0.00 58.87 59.38 1osl n SER 16 Cb 0.57 -1.49 0.05 0.00 -0.26 0.00 0.00 64.21 63.08 1osl n SER 16 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1osl h TYR 17 N 1.40 -0.52 0.00 7.33 3.20 -1.90 0.18 116.97 126.66 1osl h TYR 17 Ca -0.49 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1osl h TYR 17 Cb 1.32 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.92 1osl h TYR 17 CO 0.44 -0.32 -0.00 1.96 -1.64 0.00 0.00 178.16 178.60 1osl h GLN 18 N -0.06 0.00 0.49 1.82 7.50 -1.96 0.56 115.11 123.47 1osl h GLN 18 Ca 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.42 1osl h GLN 18 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1osl h GLN 18 CO -0.68 0.00 -0.24 1.15 -1.50 0.00 0.00 178.83 177.57 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -0.98 -2.90 112.91 110.51 1osl h THR 19 Ca -0.00 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1osl h THR 19 Cb 0.21 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1osl h THR 19 CO 0.00 0.00 -0.39 1.62 0.37 0.00 0.00 175.52 177.12 1osl h VAL 20 N -1.05 1.18 -0.55 3.16 3.04 -1.36 -2.46 116.25 118.22 1osl h VAL 20 Ca -0.07 -1.40 0.05 0.00 -1.01 0.00 0.00 66.70 64.28 1osl h VAL 20 Cb 0.51 1.77 -0.05 0.00 -2.01 0.00 0.00 31.29 31.51 1osl h VAL 20 CO 0.11 0.39 0.28 -1.28 -1.01 0.00 0.00 177.57 176.06 1osl h SER 21 N 0.00 0.41 0.54 3.17 0.87 -0.95 0.35 113.55 117.93 1osl h SER 21 Ca -0.00 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1osl h SER 21 Cb 0.74 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1osl h SER 21 CO 0.05 0.28 -0.49 -0.09 -0.53 0.00 0.00 176.83 176.05 1osl h ARG 22 N 0.54 0.00 -0.01 2.24 2.43 -1.27 -2.74 114.38 115.58 1osl h ARG 22 Ca 0.25 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1osl h ARG 22 Cb 0.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1osl h ARG 22 CO -0.17 0.49 0.00 0.28 -1.51 0.00 0.00 179.97 179.06 1osl h VAL 23 N 0.00 1.24 0.00 0.20 2.07 -0.64 0.18 116.25 119.30 1osl h VAL 23 Ca -0.00 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1osl h VAL 23 Cb 0.89 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1osl h VAL 23 CO 0.06 0.18 -0.00 1.62 0.02 0.00 0.00 177.57 179.45 1osl h VAL 24 N -0.29 0.01 0.00 2.57 3.04 -0.27 -1.79 116.25 119.52 1osl h VAL 24 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1osl h VAL 24 Cb 0.30 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1osl h VAL 24 CO 0.00 0.00 -0.78 0.59 -1.01 0.00 0.00 177.57 176.37 1osl n ASN 25 N -3.10 0.65 0.00 3.17 3.02 -1.01 -4.84 115.26 113.16 1osl n ASN 25 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1osl n ASN 25 Cb 0.17 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 -2.00 0.00 -1.19 3.52 10.64 -0.68 -3.94 117.38 123.74 1osl n GLN 26 Ca 0.03 0.00 0.16 0.00 -1.83 0.00 0.00 57.00 55.36 1osl n GLN 26 Cb 0.43 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.76 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 -3.08 -0.66 2.61 0.00 0.59 -3.81 120.51 116.15 1osl n ALA 27 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1osl n ALA 27 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.82 0.00 -4.18 0.00 3.41 -1.26 -4.42 113.62 103.35 1osl n SER 28 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.17 1osl n SER 28 Cb 0.55 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1osl n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1osl n HIS 29 N -1.07 3.98 -3.95 7.33 8.25 -1.26 -4.91 115.22 123.59 1osl n HIS 29 Ca 0.00 -3.09 -0.10 0.00 -0.26 0.00 0.00 57.72 54.27 1osl n HIS 29 Cb 0.00 -2.04 -0.11 0.00 1.12 0.00 0.00 29.99 28.96 1osl n HIS 29 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1osl s VAL 30 N 0.85 0.10 0.77 1.59 1.01 -1.26 -5.16 120.40 118.30 1osl s VAL 30 Ca 0.41 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1osl s VAL 30 Cb 0.03 -0.31 0.05 0.00 0.00 0.00 0.00 36.38 36.15 1osl s VAL 30 CO 0.00 -0.47 1.08 -0.44 0.00 0.00 0.00 175.10 175.28 1osl s SER 31 N -1.45 4.68 0.03 3.32 0.01 -1.26 -4.96 113.70 114.07 1osl s SER 31 Ca -0.16 1.53 -0.31 0.00 1.31 0.00 0.00 55.95 58.33 1osl s SER 31 Cb -0.09 -2.30 -0.17 0.00 0.21 0.00 0.00 66.02 63.66 1osl s SER 31 CO -0.00 -1.88 1.28 0.00 0.41 0.00 0.00 173.24 173.05 1osl h ALA 32 N -1.02 -1.12 -0.74 1.44 0.00 -2.00 -2.94 119.26 112.87 1osl h ALA 32 Ca -0.46 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.36 1osl h ALA 32 Cb 1.24 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1osl h ALA 32 CO 0.56 -1.04 0.22 -0.22 0.00 0.00 0.00 179.25 178.78 1osl h LYS 33 N -1.30 0.32 -0.59 0.00 1.63 -1.98 -0.21 116.57 114.44 1osl h LYS 33 Ca -0.11 -0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.79 1osl h LYS 33 Cb 0.86 -0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.32 1osl h LYS 33 CO 0.19 0.21 0.01 1.15 -3.45 0.00 0.00 179.45 177.55 1osl h THR 34 N 0.33 0.53 -0.51 1.00 2.02 -1.95 0.41 112.91 114.74 1osl h THR 34 Ca 0.42 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.48 1osl h THR 34 Cb 0.69 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1osl h THR 34 CO -0.47 0.02 0.03 0.03 0.37 0.00 0.00 175.52 175.50 1osl h ARG 35 N 0.12 0.84 -0.24 6.66 3.08 -0.87 0.69 114.38 124.65 1osl h ARG 35 Ca 0.30 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1osl h ARG 35 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1osl h ARG 35 CO -0.49 0.82 -0.22 0.93 -1.07 0.00 0.00 179.97 179.94 1osl h GLU 36 N 0.78 0.44 -0.04 0.04 5.08 -0.41 0.14 114.58 120.62 1osl h GLU 36 Ca 0.16 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1osl h GLU 36 Cb 0.43 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1osl h GLU 36 CO 0.02 0.64 -0.17 0.87 -1.00 0.00 0.00 179.01 179.36 1osl h LYS 37 N 0.40 0.19 -0.28 2.33 1.57 0.58 0.14 116.57 121.50 1osl h LYS 37 Ca 0.06 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1osl h LYS 37 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1osl h LYS 37 CO 0.04 0.79 0.09 -0.39 -0.57 0.00 0.00 179.45 179.42 1osl h VAL 38 N -0.37 1.19 -0.20 0.50 -1.51 -0.75 0.28 116.25 115.39 1osl h VAL 38 Ca -0.01 -0.62 0.02 0.00 -1.23 0.00 0.00 66.70 64.86 1osl h VAL 38 Cb 0.82 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1osl h VAL 38 CO 0.04 0.20 0.08 -0.33 -1.23 0.00 0.00 177.57 176.33 1osl h GLU 39 N 0.28 0.17 0.36 5.19 5.08 -0.77 0.64 114.58 125.53 1osl h GLU 39 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1osl h GLU 39 Cb 0.23 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1osl h GLU 39 CO -0.00 0.12 -0.22 0.00 -1.00 0.00 0.00 179.01 177.91 1osl h ALA 40 N 1.12 -0.54 -0.29 3.43 0.00 -0.50 0.30 119.26 122.77 1osl h ALA 40 Ca 0.08 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1osl h ALA 40 Cb 0.04 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1osl h ALA 40 CO -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 179.25 178.16 1osl h ALA 41 N 0.07 -0.01 -0.16 0.00 0.00 -0.14 0.45 119.26 119.47 1osl h ALA 41 Ca -0.04 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1osl h ALA 41 Cb 0.45 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1osl h ALA 41 CO 0.04 -0.60 -0.21 0.00 0.00 0.00 0.00 179.25 178.48 1osl h MET 42 N -0.17 0.28 -0.19 0.00 -0.00 -0.79 -0.74 114.93 113.32 1osl h MET 42 Ca 0.15 -0.08 -0.11 0.00 -0.00 0.00 0.00 59.70 59.66 1osl h MET 42 Cb 0.41 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.98 1osl h MET 42 CO -0.40 0.48 -0.30 0.00 -0.00 0.00 0.00 176.91 176.70 1osl h ALA 43 N 1.53 0.30 -0.28 -3.00 0.00 0.84 -0.20 119.26 118.45 1osl h ALA 43 Ca 0.05 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1osl h ALA 43 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1osl h ALA 43 CO 0.03 0.31 -0.13 0.93 0.00 0.00 0.00 179.25 180.40 1osl h GLU 44 N 0.21 0.58 -0.00 0.00 4.39 -0.03 -2.48 114.58 117.25 1osl h GLU 44 Ca 0.02 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1osl h GLU 44 Cb 0.88 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1osl h GLU 44 CO 0.07 0.82 0.00 1.28 -1.16 0.00 0.00 179.01 180.02 1osl n LEU 45 N -4.44 0.07 0.00 1.33 4.77 -0.30 -4.90 117.00 113.54 1osl n LEU 45 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1osl n LEU 45 Cb 0.36 -0.00 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 -0.93 0.00 -3.06 -1.43 5.15 -0.10 -4.72 115.26 110.17 1osl n ASN 46 Ca 0.23 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.10 1osl n ASN 46 Cb 0.12 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.38 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 -2.46 0.06 1.20 9.36 -1.15 -4.65 117.16 119.52 1osl n TYR 47 Ca 0.00 1.05 0.00 0.00 3.32 0.00 0.00 57.90 62.27 1osl n TYR 47 Cb 0.00 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.05 1osl n TYR 47 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1osl n ILE 48 N 0.45 0.74 -3.31 2.97 -0.00 -1.26 -5.00 119.36 113.95 1osl n ILE 48 Ca 0.01 0.24 -0.44 0.00 -0.00 0.00 0.00 62.75 62.57 1osl n ILE 48 Cb 0.40 -1.31 -0.08 0.00 -0.00 0.00 0.00 39.64 38.65 1osl n ILE 48 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1osl s PRO 49 N -2.00 3.06 0.11 0.38 0.05 -1.26 -4.89 135.00 130.44 1osl s PRO 49 Ca 0.00 -0.96 0.16 0.00 0.05 0.00 0.00 61.00 60.25 1osl s PRO 49 Cb 0.00 -4.04 -0.10 0.00 0.05 0.00 0.00 34.50 30.42 1osl s PRO 49 CO 0.00 -0.97 0.95 -2.95 0.05 0.00 0.00 177.00 174.09 1osl h ASN 50 N 8.79 0.00 0.00 6.66 -1.07 -1.90 -0.77 115.58 127.28 1osl h ASN 50 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1osl h ASN 50 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 1osl h ASN 50 CO 0.85 0.55 0.00 -1.14 0.07 0.00 0.00 177.43 177.76 1osl n ARG 51 N -2.95 0.00 0.08 4.14 0.63 -1.26 -4.66 116.66 112.63 1osl n ARG 51 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1osl n ARG 51 Cb 0.81 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.72 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1osl n ALA 53 N -3.14 0.00 -2.53 0.00 0.00 -1.26 -4.97 120.51 108.61 1osl n ALA 53 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1osl n ALA 53 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1osl n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1osl s GLN 54 N -1.94 1.82 -0.05 0.00 -0.21 -1.26 -4.94 119.66 113.08 1osl s GLN 54 Ca 0.00 -2.06 0.02 0.00 0.02 0.00 0.00 55.36 53.34 1osl s GLN 54 Cb 0.00 -1.01 0.14 0.00 1.00 0.00 0.00 33.01 33.14 1osl s GLN 54 CO 0.00 -0.25 0.85 0.00 -2.12 0.00 0.00 175.29 173.78 1osl n GLN 55 N -0.84 1.58 -4.73 2.91 0.00 -1.26 -4.76 117.38 110.27 1osl n GLN 55 Ca -0.05 -0.57 -0.25 0.00 0.00 0.00 0.00 57.00 56.12 1osl n GLN 55 Cb 0.66 -1.52 -0.16 0.00 0.00 0.00 0.00 30.24 29.22 1osl n GLN 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1osl s LEU 56 N -0.53 1.85 -0.19 2.61 2.01 -1.26 -5.01 118.68 118.16 1osl s LEU 56 Ca 0.10 -0.32 0.15 0.00 0.01 0.00 0.00 54.13 54.07 1osl s LEU 56 Cb 0.08 -0.89 0.42 0.00 0.01 0.00 0.00 46.19 45.81 1osl s LEU 56 CO 0.03 0.12 1.30 0.00 1.01 0.00 0.00 176.35 178.81 1osl n ALA 57 N 3.29 3.06 0.00 4.21 0.00 -1.26 -4.93 120.51 124.88 1osl n ALA 57 Ca -0.19 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1osl n ALA 57 Cb 0.53 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1osl n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osl n GLY 58 N -1.05 1.66 2.65 0.00 0.00 -1.26 -5.14 105.19 102.04 1osl n GLY 58 Ca 0.21 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1osl n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1osl s LYS 59 N -0.10 0.31 -0.41 1.61 2.47 -1.26 -4.99 119.74 117.36 1osl s LYS 59 Ca 0.00 -0.31 0.09 0.00 -1.56 0.00 0.00 55.97 54.19 1osl s LYS 59 Cb 0.00 -1.84 0.37 0.00 -1.46 0.00 0.00 37.83 34.90 1osl s LYS 59 CO 0.00 -0.73 1.17 0.94 0.16 0.00 0.00 175.35 176.89 1osl n GLN 60 N 5.18 1.11 0.02 4.03 -0.06 -1.25 -4.06 117.38 122.35 1osl n GLN 60 Ca -0.07 -2.17 0.13 0.00 -2.00 0.00 0.00 57.00 52.89 1osl n GLN 60 Cb 0.47 -0.69 0.50 0.00 -4.06 0.00 0.00 30.24 26.45 1osl n GLN 60 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1osl n SER 61 N -0.11 0.28 0.00 1.69 3.41 -1.26 -4.96 113.62 112.66 1osl n SER 61 Ca 0.04 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1osl n SER 61 Cb 0.77 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1osl n SER 61 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77