#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 2.26 -1.57 0.03 0.00 -1.26 -4.85 118.16 112.76 1osl n LYS 2 Ca 0.00 0.82 -0.45 0.00 0.00 0.00 0.00 58.31 58.68 1osl n LYS 2 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 35.03 32.36 1osl n LYS 2 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1osl n PRO 3 N 4.81 1.84 -2.46 1.64 -0.02 -1.26 -4.93 135.00 134.64 1osl n PRO 3 Ca 0.19 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 1osl n PRO 3 Cb 0.30 -3.00 -0.03 0.00 -0.02 0.00 0.00 33.50 30.75 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 7.48 3.51 0.27 -1.45 1.01 -1.26 -5.03 120.40 124.92 1osl s VAL 4 Ca 1.01 1.26 0.10 0.00 0.00 0.00 0.00 61.98 64.36 1osl s VAL 4 Cb -0.49 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1osl s VAL 4 CO 0.40 0.11 -0.05 0.42 0.00 0.00 0.00 175.10 175.99 1osl s THR 5 N -1.48 3.24 0.61 3.92 -4.23 -1.26 -4.66 115.64 111.78 1osl s THR 5 Ca 0.55 -2.02 0.31 0.00 -1.18 0.00 0.00 61.69 59.35 1osl s THR 5 Cb -0.27 -2.72 0.37 0.00 1.34 0.00 0.00 72.50 71.22 1osl s THR 5 CO 0.34 -0.38 2.18 -0.07 -0.54 0.00 0.00 174.62 176.15 1osl h LEU 6 N 1.98 0.00 -0.96 4.79 3.38 -1.99 0.21 115.31 122.72 1osl h LEU 6 Ca -0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1osl h LEU 6 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1osl h LEU 6 CO 0.60 0.00 0.02 1.88 0.09 0.00 0.00 178.44 181.03 1osl h TYR 7 N 0.00 0.81 -0.26 1.13 0.05 -1.94 -0.91 116.97 115.85 1osl h TYR 7 Ca 0.04 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1osl h TYR 7 Cb 0.27 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1osl h TYR 7 CO 0.00 0.75 0.03 -0.44 -1.05 0.00 0.00 178.16 177.44 1osl h ASP 8 N 0.73 0.43 -0.47 3.88 5.19 -1.35 -0.67 116.42 124.16 1osl h ASP 8 Ca 0.15 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.16 1osl h ASP 8 Cb 0.42 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1osl h ASP 8 CO 0.02 0.60 -0.16 0.58 -3.12 0.00 0.00 179.24 177.16 1osl h VAL 9 N 0.24 1.27 -0.36 -1.35 2.07 -1.38 -1.14 116.25 115.61 1osl h VAL 9 Ca 0.08 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1osl h VAL 9 Cb 0.36 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1osl h VAL 9 CO 0.01 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.24 1osl h ALA 10 N 0.87 0.45 -0.05 1.67 0.00 -0.96 0.51 119.26 121.75 1osl h ALA 10 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1osl h ALA 10 Cb 0.72 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1osl h ALA 10 CO 0.06 -0.16 -0.01 1.49 0.00 0.00 0.00 179.25 180.62 1osl h GLU 11 N 0.40 0.09 0.00 0.00 4.22 -1.02 0.17 114.58 118.44 1osl h GLU 11 Ca 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1osl h GLU 11 Cb 0.03 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1osl h GLU 11 CO -0.09 0.43 -0.07 -0.92 -2.18 0.00 0.00 179.01 176.19 1osl h TYR 12 N -0.26 0.00 0.00 0.92 3.20 -0.99 -1.74 116.97 118.10 1osl h TYR 12 Ca 0.01 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 1osl h TYR 12 Cb 0.40 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1osl h TYR 12 CO 0.05 0.07 -1.12 0.00 -1.64 0.00 0.00 178.16 175.52 1osl h ALA 13 N 1.93 0.60 -0.25 1.82 0.00 0.30 -3.45 119.26 120.21 1osl h ALA 13 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1osl h ALA 13 Cb 0.14 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1osl h ALA 13 CO 0.01 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1osl n GLY 14 N 1.37 1.04 2.95 0.00 0.00 -0.12 -4.76 105.19 105.68 1osl n GLY 14 Ca -0.05 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.25 0.11 0.60 1.61 -7.23 -0.23 -5.04 120.40 107.97 1osl s VAL 15 Ca 0.00 -0.66 -0.19 0.00 -1.81 0.00 0.00 61.98 59.32 1osl s VAL 15 Cb 0.00 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 1osl s VAL 15 CO 0.00 -0.34 1.05 -1.20 -0.31 0.00 0.00 175.10 174.30 1osl n SER 16 N 2.03 1.14 -0.14 4.85 7.64 -1.26 -4.10 113.62 123.77 1osl n SER 16 Ca -0.20 0.83 -0.04 0.00 1.01 0.00 0.00 58.87 60.47 1osl n SER 16 Cb 0.56 -1.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.60 -0.41 0.00 1.43 3.20 -1.90 0.53 116.97 120.42 1osl h TYR 17 Ca -0.49 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.35 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 1osl h TYR 17 CO 0.39 -0.26 -0.04 -0.56 -1.64 0.00 0.00 178.16 176.05 1osl h GLN 18 N -0.07 0.00 0.55 1.82 3.07 -1.96 0.14 115.11 118.67 1osl h GLN 18 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.94 1osl h GLN 18 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.98 1osl h GLN 18 CO -0.52 0.04 -0.27 1.15 0.09 0.00 0.00 178.83 179.32 1osl h THR 19 N 0.00 0.00 0.00 1.86 2.02 -1.23 -2.48 112.91 113.08 1osl h THR 19 Ca -0.00 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1osl h THR 19 Cb 0.13 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1osl h THR 19 CO 0.00 0.00 -0.41 -0.37 0.37 0.00 0.00 175.52 175.12 1osl h VAL 20 N -1.04 1.20 -0.88 3.16 -1.51 -1.34 -2.37 116.25 113.48 1osl h VAL 20 Ca -0.08 -1.45 0.03 0.00 -1.23 0.00 0.00 66.70 63.98 1osl h VAL 20 Cb 0.57 1.80 -0.05 0.00 -2.13 0.00 0.00 31.29 31.48 1osl h VAL 20 CO 0.12 0.40 0.57 -1.28 -1.23 0.00 0.00 177.57 176.15 1osl h SER 21 N 0.00 0.94 0.39 4.19 0.87 -0.76 0.37 113.55 119.55 1osl h SER 21 Ca -0.00 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1osl h SER 21 Cb 0.77 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1osl h SER 21 CO 0.05 0.65 -0.48 -0.09 -0.53 0.00 0.00 176.83 176.43 1osl h ARG 22 N 1.10 0.11 0.04 2.24 2.43 -1.02 -2.62 114.38 116.67 1osl h ARG 22 Ca 0.35 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1osl h ARG 22 Cb -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1osl h ARG 22 CO -0.11 0.58 -0.02 0.28 -1.51 0.00 0.00 179.97 179.18 1osl h VAL 23 N 0.09 1.18 0.00 0.20 2.07 -0.56 0.37 116.25 119.60 1osl h VAL 23 Ca 0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1osl h VAL 23 Cb 0.89 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1osl h VAL 23 CO 0.07 0.19 0.00 1.62 0.02 0.00 0.00 177.57 179.47 1osl h VAL 24 N -0.39 0.00 0.00 2.57 3.04 -0.28 -2.58 116.25 118.61 1osl h VAL 24 Ca -0.01 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1osl h VAL 24 Cb 0.36 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1osl h VAL 24 CO 0.01 0.00 -0.92 0.59 -1.01 0.00 0.00 177.57 176.24 1osl n ASN 25 N -2.83 0.83 0.00 3.17 3.02 -1.00 -4.98 115.26 113.48 1osl n ASN 25 Ca -0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1osl n ASN 25 Cb 0.17 1.12 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 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 -1.49 0.00 -3.63 3.52 10.64 0.19 -5.04 117.38 121.57 1osl n GLN 26 Ca 0.02 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.98 1osl n GLN 26 Cb 0.28 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.71 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 -1.90 0.40 2.61 0.00 0.11 -4.88 120.51 116.85 1osl n ALA 27 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1osl n ALA 27 Cb 0.00 -2.58 0.45 0.00 0.00 0.00 0.00 19.45 17.33 1osl n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1osl h SER 28 N -1.96 0.00 -2.47 0.00 0.87 -1.93 -3.39 113.55 104.67 1osl h SER 28 Ca -0.60 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 59.52 1osl h SER 28 Cb 1.36 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.95 1osl h SER 28 CO 0.56 0.00 -0.72 -1.00 -0.53 0.00 0.00 176.83 175.14 1osl s HIS 29 N -3.32 -0.02 -0.02 2.24 3.76 -1.26 -5.12 115.29 111.54 1osl s HIS 29 Ca 0.06 -0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 1osl s HIS 29 Cb 0.09 -0.69 0.10 0.00 1.11 0.00 0.00 32.58 33.19 1osl s HIS 29 CO 0.54 -0.87 0.90 0.54 -0.85 0.00 0.00 174.74 174.99 1osl s VAL 30 N 2.14 0.00 0.99 -0.90 0.11 -1.26 -5.06 120.40 116.42 1osl s VAL 30 Ca 0.10 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.01 1osl s VAL 30 Cb -0.15 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 33.88 1osl s VAL 30 CO -0.32 0.00 1.13 -0.44 -3.33 0.00 0.00 175.10 172.13 1osl s SER 31 N -2.30 2.78 -0.00 3.54 0.01 -1.26 -4.97 113.70 111.49 1osl s SER 31 Ca 0.04 0.96 -0.03 0.00 1.31 0.00 0.00 55.95 58.23 1osl s SER 31 Cb -0.01 -1.50 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 1osl s SER 31 CO -0.07 -3.01 0.54 0.00 0.41 0.00 0.00 173.24 171.11 1osl h ALA 32 N -1.81 -0.52 -0.82 1.44 0.00 -2.02 -3.18 119.26 112.35 1osl h ALA 32 Ca -0.51 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 54.59 1osl h ALA 32 Cb 1.32 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1osl h ALA 32 CO 0.56 -0.51 0.57 1.57 0.00 0.00 0.00 179.25 181.43 1osl h LYS 33 N -0.18 0.19 -0.26 0.00 2.10 -1.98 -0.74 116.57 115.68 1osl h LYS 33 Ca -0.01 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1osl h LYS 33 Cb 0.08 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1osl h LYS 33 CO 0.02 0.12 0.16 1.15 -2.00 0.00 0.00 179.45 178.90 1osl h THR 34 N 0.19 1.09 -0.61 0.07 2.02 -1.97 0.22 112.91 113.93 1osl h THR 34 Ca 0.41 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 1osl h THR 34 Cb 1.31 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1osl h THR 34 CO -0.08 0.09 0.12 0.03 0.37 0.00 0.00 175.52 176.05 1osl h ARG 35 N 0.33 0.98 -0.17 6.66 3.08 -1.12 -0.12 114.38 124.02 1osl h ARG 35 Ca 0.09 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1osl h ARG 35 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1osl h ARG 35 CO -0.02 0.89 -0.29 0.93 -1.07 0.00 0.00 179.97 180.41 1osl h GLU 36 N 0.93 0.34 -0.01 0.04 5.08 -1.09 -0.28 114.58 119.59 1osl h GLU 36 Ca 0.19 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1osl h GLU 36 Cb 0.38 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1osl h GLU 36 CO 0.01 0.60 -0.63 0.87 -1.00 0.00 0.00 179.01 178.86 1osl h LYS 37 N 0.30 0.44 -0.23 2.33 1.57 0.13 0.64 116.57 121.75 1osl h LYS 37 Ca 0.04 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1osl h LYS 37 Cb 0.67 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1osl h LYS 37 CO 0.05 1.12 0.06 -0.39 -0.57 0.00 0.00 179.45 179.71 1osl h VAL 38 N -0.05 1.21 -0.81 0.50 -1.51 -0.94 0.32 116.25 114.96 1osl h VAL 38 Ca -0.08 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.71 1osl h VAL 38 Cb 1.33 1.22 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 1osl h VAL 38 CO 0.12 0.21 0.46 -0.33 -1.23 0.00 0.00 177.57 176.80 1osl h GLU 39 N 0.19 1.13 0.68 5.19 5.08 -1.11 0.37 114.58 126.11 1osl h GLU 39 Ca 0.07 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1osl h GLU 39 Cb 0.27 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1osl h GLU 39 CO 0.00 0.83 -0.33 0.00 -1.00 0.00 0.00 179.01 178.51 1osl h ALA 40 N 1.24 -0.91 -0.42 3.43 0.00 -0.57 -0.66 119.26 121.37 1osl h ALA 40 Ca 0.29 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1osl h ALA 40 Cb 0.02 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1osl h ALA 40 CO -0.05 -0.98 -0.18 0.00 0.00 0.00 0.00 179.25 178.04 1osl h ALA 41 N -0.69 0.16 -0.17 0.00 0.00 -0.06 0.39 119.26 118.89 1osl h ALA 41 Ca -0.09 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1osl h ALA 41 Cb 0.72 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1osl h ALA 41 CO 0.15 -0.53 -0.11 0.00 0.00 0.00 0.00 179.25 178.76 1osl h MET 42 N -0.09 0.26 -0.07 0.00 -0.00 -0.90 0.49 114.93 114.62 1osl h MET 42 Ca 0.21 -0.06 -0.06 0.00 -0.00 0.00 0.00 59.70 59.79 1osl h MET 42 Cb 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1osl h MET 42 CO -0.48 0.39 -0.18 0.00 -0.00 0.00 0.00 176.91 176.63 1osl h ALA 43 N 1.64 0.11 -0.57 -3.00 0.00 0.82 -0.05 119.26 118.21 1osl h ALA 43 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1osl h ALA 43 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1osl h ALA 43 CO 0.02 0.05 -0.06 0.93 0.00 0.00 0.00 179.25 180.20 1osl h GLU 44 N -0.26 1.05 -0.00 0.00 5.08 -0.17 -1.77 114.58 118.52 1osl h GLU 44 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1osl h GLU 44 Cb 0.80 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1osl h GLU 44 CO 0.04 1.06 -0.01 1.28 -1.00 0.00 0.00 179.01 180.39 1osl n LEU 45 N -4.17 0.22 0.00 1.33 4.77 0.15 -4.91 117.00 114.39 1osl n LEU 45 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1osl n LEU 45 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1osl n LEU 45 CO 0.45 0.04 0.00 -3.20 -1.33 0.00 0.00 177.39 173.35 1osl n ASN 46 N -0.87 0.00 -3.29 -1.43 5.15 -0.05 -4.67 115.26 110.10 1osl n ASN 46 Ca 0.22 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 54.00 1osl n ASN 46 Cb 0.16 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.43 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 -2.86 -3.02 1.20 9.36 -1.08 -4.68 117.16 116.08 1osl n TYR 47 Ca 0.00 1.15 -0.40 0.00 3.32 0.00 0.00 57.90 61.98 1osl n TYR 47 Cb 0.00 -3.11 -0.05 0.00 -0.63 0.00 0.00 39.34 35.54 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 -2.41 4.70 0.00 2.97 1.10 -1.26 -4.98 121.20 121.31 1osl s ILE 48 Ca 0.19 1.58 0.00 0.00 -0.51 0.00 0.00 60.65 61.91 1osl s ILE 48 Cb -0.03 -4.09 0.00 0.00 0.15 0.00 0.00 42.46 38.49 1osl s ILE 48 CO 0.83 0.40 0.00 -0.81 -2.11 0.00 0.00 174.94 173.25 1osl n PRO 49 N 2.57 1.70 0.03 3.50 -0.04 -1.26 -4.62 135.00 136.89 1osl n PRO 49 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1osl n PRO 49 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.18 -0.47 0.00 3.54 5.15 -1.26 -5.06 115.26 115.98 1osl n ASN 50 Ca 0.00 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1osl n ASN 50 Cb 0.00 0.73 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1osl n ARG 51 N -2.65 0.00 0.00 1.20 0.63 -1.26 -5.08 116.66 109.50 1osl n ARG 51 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1osl n ARG 51 Cb 0.00 -0.64 0.00 0.00 0.45 0.00 0.00 32.46 32.27 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 0.00 0.00 -0.77 0.00 0.00 -1.26 -5.04 120.51 113.44 1osl n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1osl n ALA 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1osl n ALA 53 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1osl n GLN 54 N 0.00 0.00 -1.21 0.00 7.27 -1.26 -4.72 117.38 117.46 1osl n GLN 54 Ca 0.00 0.11 0.02 0.00 0.07 0.00 0.00 57.00 57.20 1osl n GLN 54 Cb 0.00 -0.99 0.00 0.00 2.41 0.00 0.00 30.24 31.66 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1osl n GLN 55 N -0.84 0.00 -1.95 3.69 10.64 -1.26 -4.96 117.38 122.69 1osl n GLN 55 Ca 0.00 -1.62 -0.18 0.00 -1.83 0.00 0.00 57.00 53.37 1osl n GLN 55 Cb 0.00 -0.04 -0.04 0.00 -0.86 0.00 0.00 30.24 29.30 1osl n GLN 55 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1osl n LEU 56 N 0.33 -1.57 -3.85 2.61 4.77 -1.26 -4.93 117.00 113.09 1osl n LEU 56 Ca 0.01 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1osl n LEU 56 Cb 0.99 -2.55 0.01 0.00 -2.33 0.00 0.00 43.42 39.53 1osl n LEU 56 CO -0.04 -0.53 0.48 0.00 -1.33 0.00 0.00 177.39 175.96 1osl s ALA 57 N -2.78 -0.71 0.97 -1.18 0.00 -1.26 -5.18 121.76 111.62 1osl s ALA 57 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1osl s ALA 57 Cb 0.00 0.76 0.15 0.00 0.00 0.00 0.00 23.12 24.03 1osl s ALA 57 CO 0.00 -0.98 0.88 0.41 0.00 0.00 0.00 175.76 176.07 1osl n GLY 58 N -0.51 -1.22 3.51 0.00 0.00 -1.26 -4.79 105.19 100.92 1osl n GLY 58 Ca -0.07 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1osl n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1osl s LYS 59 N -4.90 3.57 -0.49 1.61 1.02 -1.26 -4.93 119.74 114.36 1osl s LYS 59 Ca 0.50 -1.34 -0.28 0.00 0.02 0.00 0.00 55.97 54.88 1osl s LYS 59 Cb -0.01 -5.11 -0.00 0.00 -0.52 0.00 0.00 37.83 32.18 1osl s LYS 59 CO 0.35 -2.02 1.61 -0.65 -0.92 0.00 0.00 175.35 173.72 1osl s GLN 60 N 4.06 3.21 0.00 1.68 -1.52 -1.26 -4.82 119.66 121.01 1osl s GLN 60 Ca 0.40 0.82 0.31 0.00 -1.95 0.00 0.00 55.36 54.93 1osl s GLN 60 Cb -0.03 -4.18 1.62 0.00 -0.22 0.00 0.00 33.01 30.20 1osl s GLN 60 CO -0.08 -2.02 2.08 -1.13 -0.25 0.00 0.00 175.29 173.88 1osl n SER 61 N 10.31 0.27 0.00 5.90 3.41 -1.26 -5.30 113.62 126.95 1osl n SER 61 Ca 0.18 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1osl n SER 61 Cb 0.49 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1osl n SER 61 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77