#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 0.38 1.23 0.03 2.47 -1.26 -5.06 119.74 117.54 1osl s LYS 2 Ca 0.00 0.94 -0.21 0.00 -1.56 0.00 0.00 55.97 55.14 1osl s LYS 2 Cb 0.00 0.55 0.31 0.00 -1.46 0.00 0.00 37.83 37.23 1osl s LYS 2 CO 0.00 -0.13 1.11 -2.30 0.16 0.00 0.00 175.35 174.20 1osl n PRO 3 N 5.07 -3.09 -4.37 4.03 -0.02 -1.26 -5.01 135.00 130.35 1osl n PRO 3 Ca -0.10 -1.78 -0.33 0.00 -2.02 0.00 0.00 63.50 59.27 1osl n PRO 3 Cb 0.52 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.26 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 -3.04 4.03 0.33 -1.45 1.01 -0.16 -4.48 120.40 116.63 1osl s VAL 4 Ca 0.72 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.23 1osl s VAL 4 Cb -0.07 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1osl s VAL 4 CO 0.55 0.44 -0.06 0.42 0.00 0.00 0.00 175.10 176.44 1osl s THR 5 N -1.01 2.50 0.62 3.92 -4.23 -1.26 -3.21 115.64 112.97 1osl s THR 5 Ca 0.17 -2.13 0.35 0.00 -1.18 0.00 0.00 61.69 58.91 1osl s THR 5 Cb -0.11 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.45 1osl s THR 5 CO 0.08 -0.24 2.27 -0.07 -0.54 0.00 0.00 174.62 176.12 1osl h LEU 6 N 1.97 0.00 -0.87 4.79 3.38 -1.98 -0.11 115.31 122.49 1osl h LEU 6 Ca -0.42 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 0.67 0.00 0.02 1.88 0.09 0.00 0.00 178.44 181.10 1osl h TYR 7 N 0.00 0.92 -0.31 1.13 0.05 -1.94 -0.53 116.97 116.29 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 0.08 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1osl h TYR 7 CO 0.00 0.83 0.04 -0.44 -1.05 0.00 0.00 178.16 177.54 1osl h ASP 8 N 0.81 0.49 -0.47 3.88 3.32 -1.40 0.27 116.42 123.33 1osl h ASP 8 Ca 0.16 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1osl h ASP 8 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1osl h ASP 8 CO 0.02 0.64 -0.16 0.58 -1.72 0.00 0.00 179.24 178.59 1osl h VAL 9 N 0.33 1.27 -0.33 -1.35 2.07 -1.41 -1.07 116.25 115.76 1osl h VAL 9 Ca 0.09 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1osl h VAL 9 Cb 0.36 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1osl h VAL 9 CO 0.01 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.19 1osl h ALA 10 N 0.87 0.39 0.01 1.67 0.00 -0.82 0.45 119.26 121.83 1osl h ALA 10 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1osl h ALA 10 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1osl h ALA 10 CO 0.06 -0.25 -0.01 1.49 0.00 0.00 0.00 179.25 180.54 1osl h GLU 11 N 0.30 -0.02 0.00 0.00 4.22 -0.83 0.81 114.58 119.07 1osl h GLU 11 Ca 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.57 1osl h GLU 11 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1osl h GLU 11 CO -0.12 0.28 -0.08 -0.92 -2.18 0.00 0.00 179.01 175.99 1osl h TYR 12 N -0.31 0.00 0.00 0.92 3.20 -0.96 -1.39 116.97 118.43 1osl h TYR 12 Ca -0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 1osl h TYR 12 Cb 0.30 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1osl h TYR 12 CO 0.03 0.08 -0.96 0.00 -1.64 0.00 0.00 178.16 175.66 1osl h ALA 13 N 1.92 0.58 -0.19 1.82 0.00 0.24 -3.45 119.26 120.18 1osl h ALA 13 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1osl h ALA 13 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1osl h ALA 13 CO 0.01 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1osl n GLY 14 N 1.33 1.06 2.95 0.00 0.00 0.06 -4.74 105.19 105.86 1osl n GLY 14 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.19 0.16 0.77 1.61 -7.23 0.04 -5.03 120.40 108.53 1osl s VAL 15 Ca 0.00 -0.58 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 1osl s VAL 15 Cb 0.00 -0.24 0.03 0.00 0.56 0.00 0.00 36.38 36.74 1osl s VAL 15 CO 0.00 -0.27 1.01 -1.20 -0.31 0.00 0.00 175.10 174.34 1osl n SER 16 N 2.17 0.51 -0.05 4.85 7.64 -1.26 -4.01 113.62 123.48 1osl n SER 16 Ca -0.19 0.62 -0.08 0.00 1.01 0.00 0.00 58.87 60.23 1osl n SER 16 Cb 0.57 -1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.32 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 -0.56 -0.37 0.00 1.43 3.20 -1.89 -0.79 116.97 117.99 1osl h TYR 17 Ca -0.47 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 1osl h TYR 17 Cb 1.32 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.79 1osl h TYR 17 CO 0.42 -0.22 -0.00 -0.56 -1.64 0.00 0.00 178.16 176.16 1osl h GLN 18 N -0.13 0.00 0.44 1.82 -0.00 -1.96 0.90 115.11 116.18 1osl h GLN 18 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 1osl h GLN 18 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 1osl h GLN 18 CO -0.32 0.00 -0.21 1.15 -0.00 0.00 0.00 178.83 179.45 1osl h THR 19 N 0.00 0.00 0.00 1.86 2.02 -1.48 -2.92 112.91 112.38 1osl h THR 19 Ca -0.00 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 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 -0.44 1.62 0.37 0.00 0.00 175.52 177.07 1osl h VAL 20 N -0.92 1.26 -0.61 3.16 3.04 -1.31 -2.49 116.25 118.38 1osl h VAL 20 Ca -0.06 -1.55 0.04 0.00 -1.01 0.00 0.00 66.70 64.12 1osl h VAL 20 Cb 0.46 1.85 -0.04 0.00 -2.01 0.00 0.00 31.29 31.54 1osl h VAL 20 CO 0.10 0.44 0.36 -1.28 -1.01 0.00 0.00 177.57 176.17 1osl h SER 21 N 0.00 0.56 0.65 3.17 0.87 -0.91 0.23 113.55 118.11 1osl h SER 21 Ca -0.00 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1osl h SER 21 Cb 0.82 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1osl h SER 21 CO 0.06 0.38 -0.41 -0.09 -0.53 0.00 0.00 176.83 176.23 1osl h ARG 22 N 0.69 0.00 0.01 2.24 2.43 -1.30 -2.99 114.38 115.47 1osl h ARG 22 Ca 0.26 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1osl h ARG 22 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1osl h ARG 22 CO -0.14 0.41 -0.01 0.28 -1.51 0.00 0.00 179.97 179.01 1osl h VAL 23 N 0.00 1.28 0.00 0.20 2.07 -0.63 0.12 116.25 119.28 1osl h VAL 23 Ca -0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1osl h VAL 23 Cb 0.85 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1osl h VAL 23 CO 0.05 0.22 0.00 1.62 0.02 0.00 0.00 177.57 179.49 1osl h VAL 24 N -0.39 0.00 0.00 2.57 3.04 -0.54 -2.03 116.25 118.89 1osl h VAL 24 Ca -0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1osl h VAL 24 Cb 0.38 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1osl h VAL 24 CO 0.00 0.00 -0.95 0.59 -1.01 0.00 0.00 177.57 176.20 1osl n ASN 25 N -2.74 0.83 0.00 3.17 3.02 -1.09 -4.97 115.26 113.48 1osl n ASN 25 Ca -0.01 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1osl n ASN 25 Cb 0.14 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.40 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 -1.50 0.00 -3.25 3.52 6.02 -0.32 -5.04 117.38 116.81 1osl n GLN 26 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1osl n GLN 26 Cb 0.30 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.63 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1osl n ALA 27 N 0.00 -1.43 1.99 -1.58 0.00 0.25 -4.86 120.51 114.88 1osl n ALA 27 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1osl n ALA 27 Cb 0.00 -3.02 0.69 0.00 0.00 0.00 0.00 19.45 17.12 1osl n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1osl n SER 28 N -2.52 0.03 -3.09 0.00 7.64 -1.26 -4.33 113.62 110.08 1osl n SER 28 Ca -0.14 -1.27 -0.06 0.00 1.01 0.00 0.00 58.87 58.41 1osl n SER 28 Cb 0.60 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1osl n SER 28 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1osl s HIS 29 N -2.00 -1.25 0.16 1.43 3.76 -1.26 -5.14 115.29 110.99 1osl s HIS 29 Ca 0.35 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.63 1osl s HIS 29 Cb 0.16 0.11 0.06 0.00 1.11 0.00 0.00 32.58 34.02 1osl s HIS 29 CO 0.27 -1.15 0.73 0.14 -0.85 0.00 0.00 174.74 173.88 1osl s VAL 30 N 1.31 0.00 0.65 -0.90 -7.23 -1.26 -5.08 120.40 107.89 1osl s VAL 30 Ca 0.22 -0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 59.88 1osl s VAL 30 Cb -0.04 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 1osl s VAL 30 CO -0.06 0.00 1.07 -0.44 -0.31 0.00 0.00 175.10 175.36 1osl s SER 31 N -2.78 5.43 0.08 4.85 0.01 -1.26 -4.95 113.70 115.09 1osl s SER 31 Ca 0.06 1.80 -0.34 0.00 1.31 0.00 0.00 55.95 58.78 1osl s SER 31 Cb -0.02 -2.53 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 1osl s SER 31 CO -0.05 -1.40 1.53 0.00 0.41 0.00 0.00 173.24 173.73 1osl h ALA 32 N -0.06 -1.15 -0.75 1.44 0.00 -2.01 -2.54 119.26 114.18 1osl h ALA 32 Ca -0.46 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.40 1osl h ALA 32 Cb 1.22 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 1osl h ALA 32 CO 0.56 -1.17 0.50 1.57 0.00 0.00 0.00 179.25 180.71 1osl h LYS 33 N -0.98 0.46 -0.26 0.00 2.10 -1.99 -2.00 116.57 113.91 1osl h LYS 33 Ca -0.06 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1osl h LYS 33 Cb 0.85 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.03 1osl h LYS 33 CO -0.05 0.31 -0.02 1.15 -2.00 0.00 0.00 179.45 178.83 1osl h THR 34 N 0.48 0.79 -0.42 0.07 2.02 -1.84 0.17 112.91 114.18 1osl h THR 34 Ca 0.37 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 1osl h THR 34 Cb 0.76 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1osl h THR 34 CO -0.12 0.01 0.09 0.03 0.37 0.00 0.00 175.52 175.89 1osl h ARG 35 N 0.05 0.64 -0.52 6.66 3.08 -1.20 -0.89 114.38 122.20 1osl h ARG 35 Ca 0.12 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1osl h ARG 35 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1osl h ARG 35 CO -0.22 0.59 -0.13 0.93 -1.07 0.00 0.00 179.97 180.07 1osl h GLU 36 N 0.62 1.00 0.09 0.04 5.08 -1.01 -1.66 114.58 118.74 1osl h GLU 36 Ca 0.14 -0.38 -0.28 0.00 -1.00 0.00 0.00 59.36 57.84 1osl h GLU 36 Cb 0.26 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.47 1osl h GLU 36 CO -0.00 1.06 -1.17 1.57 -1.00 0.00 0.00 179.01 179.47 1osl h LYS 37 N 0.86 0.50 -0.32 2.33 2.10 -0.28 0.28 116.57 122.05 1osl h LYS 37 Ca 0.13 -0.66 -0.01 0.00 -2.00 0.00 0.00 60.65 58.11 1osl h LYS 37 Cb 0.69 0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1osl h LYS 37 CO 0.05 1.28 0.14 -0.39 -2.00 0.00 0.00 179.45 178.53 1osl h VAL 38 N 0.22 1.17 -0.70 0.07 -1.51 -1.17 0.50 116.25 114.82 1osl h VAL 38 Ca -0.15 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.82 1osl h VAL 38 Cb 1.84 0.91 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1osl h VAL 38 CO 0.21 0.17 0.39 -0.33 -1.23 0.00 0.00 177.57 176.79 1osl h GLU 39 N 0.37 0.97 0.46 5.19 5.08 -1.33 -0.39 114.58 124.93 1osl h GLU 39 Ca 0.11 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1osl h GLU 39 Cb 0.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1osl h GLU 39 CO -0.01 0.72 -0.22 0.00 -1.00 0.00 0.00 179.01 178.50 1osl h ALA 40 N 1.20 -0.61 -0.37 3.43 0.00 -0.52 -1.14 119.26 121.25 1osl h ALA 40 Ca 0.25 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1osl h ALA 40 Cb 0.02 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1osl h ALA 40 CO -0.04 -0.81 -0.17 0.00 0.00 0.00 0.00 179.25 178.23 1osl h ALA 41 N -0.16 0.11 -0.20 0.00 0.00 0.27 0.29 119.26 119.58 1osl h ALA 41 Ca -0.06 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1osl h ALA 41 Cb 0.51 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1osl h ALA 41 CO 0.10 -0.54 -0.10 0.00 0.00 0.00 0.00 179.25 178.71 1osl h MET 42 N -0.11 0.31 -0.16 0.00 -0.00 -1.04 -0.20 114.93 113.73 1osl h MET 42 Ca 0.18 -0.07 -0.11 0.00 -0.00 0.00 0.00 59.70 59.70 1osl h MET 42 Cb 0.39 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1osl h MET 42 CO -0.44 0.42 -0.32 0.00 -0.00 0.00 0.00 176.91 176.57 1osl h ALA 43 N 1.61 0.26 -0.23 -3.00 0.00 0.32 -0.47 119.26 117.74 1osl h ALA 43 Ca 0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1osl h ALA 43 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1osl h ALA 43 CO 0.02 0.30 -0.17 0.93 0.00 0.00 0.00 179.25 180.33 1osl h GLU 44 N 0.15 0.52 -0.00 0.00 4.39 -0.29 -2.71 114.58 116.64 1osl h GLU 44 Ca 0.01 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1osl h GLU 44 Cb 0.92 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 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 -4.45 0.11 0.00 1.33 4.77 -0.11 -4.88 117.00 113.78 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 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1osl n LEU 45 CO 0.41 0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 173.29 1osl n ASN 46 N -0.93 0.00 -2.74 -1.43 5.15 -0.21 -4.52 115.26 110.57 1osl n ASN 46 Ca 0.23 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.14 1osl n ASN 46 Cb 0.14 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 -3.16 -3.86 1.20 9.36 -1.05 -4.71 117.16 114.94 1osl n TYR 47 Ca 0.00 1.27 -0.35 0.00 3.32 0.00 0.00 57.90 62.13 1osl n TYR 47 Cb 0.00 -3.87 -0.13 0.00 -0.63 0.00 0.00 39.34 34.71 1osl n TYR 47 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1osl s ILE 48 N -2.51 3.11 0.04 2.97 1.09 -1.26 -4.96 121.20 119.69 1osl s ILE 48 Ca 0.21 -1.63 -0.21 0.00 -1.10 0.00 0.00 60.65 57.91 1osl s ILE 48 Cb -0.06 -2.93 -0.11 0.00 -1.06 0.00 0.00 42.46 38.30 1osl s ILE 48 CO 0.70 -0.33 1.33 -0.65 -0.10 0.00 0.00 174.94 175.89 1osl h PRO 49 N 8.01 -0.66 -5.89 2.79 0.11 -1.94 -0.41 132.00 134.00 1osl h PRO 49 Ca -0.18 0.05 -0.39 0.00 0.11 0.00 0.00 66.00 65.59 1osl h PRO 49 Cb 1.06 0.15 0.11 0.00 0.11 0.00 0.00 31.00 32.43 1osl h PRO 49 CO 0.59 -0.44 -0.74 -1.71 -0.21 0.00 0.00 178.00 175.48 1osl n ASN 50 N -4.14 -3.95 0.23 -2.05 5.15 -1.26 -4.52 115.26 104.72 1osl n ASN 50 Ca -0.08 -0.65 0.07 0.00 -0.60 0.00 0.00 54.58 53.32 1osl n ASN 50 Cb 0.29 -4.74 0.56 0.00 -0.53 0.00 0.00 39.78 35.36 1osl n ASN 50 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1osl h ARG 51 N -2.23 0.00 0.00 1.20 1.12 -1.94 -3.40 114.38 109.13 1osl h ARG 51 Ca -0.58 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.29 1osl h ARG 51 Cb 1.36 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.32 1osl h ARG 51 CO 0.56 0.18 0.00 0.00 -3.11 0.00 0.00 179.97 177.60 1osl n ALA 53 N -3.00 -2.26 0.19 0.00 0.00 -1.26 -4.85 120.51 109.33 1osl n ALA 53 Ca 0.00 -0.89 0.12 0.00 0.00 0.00 0.00 53.44 52.67 1osl n ALA 53 Cb 0.00 -1.97 0.12 0.00 0.00 0.00 0.00 19.45 17.59 1osl n ALA 53 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1osl h GLN 54 N 4.23 0.00 0.00 0.00 4.20 -1.97 -3.45 115.11 118.12 1osl h GLN 54 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1osl h GLN 54 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1osl h GLN 54 CO 0.08 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 1osl n GLN 55 N -2.95 0.00 -4.71 1.46 10.64 -1.26 -5.13 117.38 115.42 1osl n GLN 55 Ca 0.03 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.88 1osl n GLN 55 Cb 0.54 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.79 1osl n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1osl s LEU 56 N -1.57 2.70 -0.15 2.61 2.01 -1.26 -5.05 118.68 117.97 1osl s LEU 56 Ca 0.00 -0.33 -0.15 0.00 0.01 0.00 0.00 54.13 53.66 1osl s LEU 56 Cb 0.00 -1.57 -0.12 0.00 0.01 0.00 0.00 46.19 44.52 1osl s LEU 56 CO 0.00 0.28 0.15 0.00 1.01 0.00 0.00 176.35 177.79 1osl h ALA 57 N 4.77 0.08 -2.77 4.21 0.00 -1.94 -3.41 119.26 120.20 1osl h ALA 57 Ca -0.47 -0.63 -0.52 0.00 0.00 0.00 0.00 54.91 53.29 1osl h ALA 57 Cb 1.15 0.39 0.08 0.00 0.00 0.00 0.00 17.79 19.42 1osl h ALA 57 CO 0.49 0.38 0.51 0.20 0.00 0.00 0.00 179.25 180.83 1osl s GLY 58 N -4.30 2.79 0.40 0.00 0.00 -1.26 -4.97 107.32 99.98 1osl s GLY 58 Ca -0.17 1.02 0.04 0.00 0.00 0.00 0.00 44.72 45.61 1osl s GLY 58 CO 0.38 1.48 0.15 0.54 0.00 0.00 0.00 173.10 175.64 1osl s LYS 59 N -2.84 1.91 -0.52 2.90 1.02 -1.26 -4.70 119.74 116.25 1osl s LYS 59 Ca 0.67 -2.16 -0.27 0.00 0.02 0.00 0.00 55.97 54.24 1osl s LYS 59 Cb -0.31 -0.48 -0.03 0.00 -0.52 0.00 0.00 37.83 36.49 1osl s LYS 59 CO 0.37 -0.50 2.00 -1.14 -0.92 0.00 0.00 175.35 175.15 1osl s GLN 60 N -3.68 2.64 -1.42 1.68 2.00 -1.26 -4.85 119.66 114.77 1osl s GLN 60 Ca 0.26 1.01 -0.07 0.00 -2.00 0.00 0.00 55.36 54.55 1osl s GLN 60 Cb 0.02 -4.40 0.03 0.00 0.80 0.00 0.00 33.01 29.46 1osl s GLN 60 CO 0.16 -2.69 2.64 0.43 -0.50 0.00 0.00 175.29 175.33 1osl n SER 61 N 13.06 8.30 0.00 6.67 7.64 -1.26 -4.98 113.62 143.05 1osl n SER 61 Ca 0.25 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1osl n SER 61 Cb 0.52 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21