#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 0.51 -0.50 0.03 2.47 -1.26 -5.11 119.74 115.87 1osl s LYS 2 Ca 0.00 0.83 -0.27 0.00 -1.56 0.00 0.00 55.97 54.97 1osl s LYS 2 Cb 0.00 0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 1osl s LYS 2 CO 0.00 -0.10 1.96 -2.14 0.16 0.00 0.00 175.35 175.23 1osl s PRO 3 N 1.23 2.73 0.40 4.03 0.02 -1.26 -4.86 135.00 137.29 1osl s PRO 3 Ca -0.07 1.01 -0.26 0.00 0.02 0.00 0.00 61.00 61.70 1osl s PRO 3 Cb -0.04 -4.38 -0.09 0.00 0.02 0.00 0.00 34.50 30.02 1osl s PRO 3 CO -0.14 -2.59 1.22 0.08 -0.33 0.00 0.00 177.00 175.24 1osl s VAL 4 N 9.08 2.95 0.26 3.83 1.01 -1.26 -5.00 120.40 131.26 1osl s VAL 4 Ca 0.77 0.83 0.06 0.00 0.00 0.00 0.00 61.98 63.64 1osl s VAL 4 Cb -0.17 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1osl s VAL 4 CO 0.25 0.10 0.31 0.42 0.00 0.00 0.00 175.10 176.18 1osl s THR 5 N -1.33 4.71 0.60 3.92 -4.23 -1.26 -4.51 115.64 113.54 1osl s THR 5 Ca 0.56 -1.17 0.32 0.00 -1.18 0.00 0.00 61.69 60.22 1osl s THR 5 Cb -0.34 -3.60 0.37 0.00 1.34 0.00 0.00 72.50 70.27 1osl s THR 5 CO 0.43 -0.31 2.27 -0.07 -0.54 0.00 0.00 174.62 176.40 1osl h LEU 6 N 1.26 0.00 -0.91 4.79 3.38 -1.98 -0.22 115.31 121.63 1osl h LEU 6 Ca -0.50 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 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 0.04 1.88 0.09 0.00 0.00 178.44 181.05 1osl h TYR 7 N 0.00 0.89 -0.27 1.13 0.05 -1.93 -0.70 116.97 116.14 1osl h TYR 7 Ca 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 1osl h TYR 7 Cb 0.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1osl h TYR 7 CO 0.00 0.80 0.05 -0.44 -1.05 0.00 0.00 178.16 177.51 1osl h ASP 8 N 0.79 0.43 -0.35 3.88 3.32 -1.42 0.03 116.42 123.09 1osl h ASP 8 Ca 0.16 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1osl h ASP 8 Cb 0.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1osl h ASP 8 CO 0.01 0.58 -0.26 0.58 -1.72 0.00 0.00 179.24 178.43 1osl h VAL 9 N 0.26 1.29 -0.42 -1.35 2.07 -1.39 -1.76 116.25 114.95 1osl h VAL 9 Ca 0.08 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.22 1osl h VAL 9 Cb 0.33 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1osl h VAL 9 CO 0.00 0.47 0.20 0.00 0.02 0.00 0.00 177.57 178.26 1osl h ALA 10 N 0.76 0.51 -0.03 1.67 0.00 -0.91 0.45 119.26 121.71 1osl h ALA 10 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1osl h ALA 10 Cb 0.83 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1osl h ALA 10 CO 0.07 -0.17 -0.01 0.93 0.00 0.00 0.00 179.25 180.07 1osl h GLU 11 N 0.40 0.07 0.00 0.00 5.08 -0.95 -0.21 114.58 118.97 1osl h GLU 11 Ca 0.18 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1osl h GLU 11 Cb 0.10 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1osl h GLU 11 CO -0.14 0.42 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.32 1osl h TYR 12 N -0.29 0.00 0.00 4.33 3.20 -1.04 -1.96 116.97 121.21 1osl h TYR 12 Ca 0.01 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 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 0.05 0.05 -1.18 0.00 -1.64 0.00 0.00 178.16 175.44 1osl h ALA 13 N 1.95 0.60 -0.32 1.82 0.00 0.17 -3.45 119.26 120.03 1osl h ALA 13 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1osl h ALA 13 Cb 0.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1osl h ALA 13 CO 0.01 1.14 0.00 0.41 0.00 0.00 0.00 179.25 180.80 1osl n GLY 14 N 1.39 1.02 2.97 0.00 0.00 -0.22 -4.75 105.19 105.60 1osl n GLY 14 Ca -0.06 -0.43 -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 0.21 0.50 1.61 -7.23 -0.41 -5.04 120.40 107.71 1osl s VAL 15 Ca 0.00 -0.65 -0.23 0.00 -1.81 0.00 0.00 61.98 59.30 1osl s VAL 15 Cb 0.00 -0.28 -0.07 0.00 0.56 0.00 0.00 36.38 36.59 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 2.08 2.11 -0.24 4.85 3.41 -1.26 -4.16 113.62 120.41 1osl n SER 16 Ca -0.20 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1osl n SER 16 Cb 0.56 -1.49 0.07 0.00 -0.26 0.00 0.00 64.21 63.10 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 1.49 -0.44 0.00 7.33 3.20 -1.90 0.29 116.97 126.94 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 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.89 1osl h TYR 17 CO 0.44 -0.31 -0.02 -0.56 -1.64 0.00 0.00 178.16 176.07 1osl h GLN 18 N -0.02 0.00 0.47 1.82 3.07 -1.95 0.11 115.11 118.61 1osl h GLN 18 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.04 1osl h GLN 18 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1osl h GLN 18 CO -0.72 0.02 -0.23 1.15 0.09 0.00 0.00 178.83 179.14 1osl h THR 19 N 0.00 0.00 0.00 1.86 2.02 -0.76 -2.59 112.91 113.44 1osl h THR 19 Ca -0.00 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 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 -0.40 1.62 0.37 0.00 0.00 175.52 177.11 1osl h VAL 20 N -1.05 1.18 -0.99 3.16 3.04 -1.39 -2.14 116.25 118.07 1osl h VAL 20 Ca -0.07 -1.43 0.02 0.00 -1.01 0.00 0.00 66.70 64.22 1osl h VAL 20 Cb 0.49 1.79 -0.05 0.00 -2.01 0.00 0.00 31.29 31.51 1osl h VAL 20 CO 0.11 0.39 0.65 -1.28 -1.01 0.00 0.00 177.57 176.43 1osl h SER 21 N 0.00 1.12 0.39 3.17 0.87 -0.85 0.31 113.55 118.56 1osl h SER 21 Ca -0.00 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1osl h SER 21 Cb 0.76 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1osl h SER 21 CO 0.05 0.80 -0.51 -0.09 -0.53 0.00 0.00 176.83 176.55 1osl h ARG 22 N 1.31 0.13 -0.03 2.24 2.43 -0.99 -2.58 114.38 116.89 1osl h ARG 22 Ca 0.37 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1osl h ARG 22 Cb -0.11 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1osl h ARG 22 CO -0.09 0.61 -0.00 0.28 -1.51 0.00 0.00 179.97 179.26 1osl h VAL 23 N 0.11 1.26 0.00 0.20 2.07 -0.43 0.53 116.25 119.99 1osl h VAL 23 Ca 0.00 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1osl h VAL 23 Cb 0.94 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1osl h VAL 23 CO 0.07 0.21 -0.05 0.58 0.02 0.00 0.00 177.57 178.40 1osl h VAL 24 N -0.27 0.22 0.00 2.57 2.07 -0.39 -3.08 116.25 117.36 1osl h VAL 24 Ca 0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1osl h VAL 24 Cb 0.34 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1osl h VAL 24 CO 0.00 0.05 -0.61 0.59 0.02 0.00 0.00 177.57 177.62 1osl n ASN 25 N -3.29 0.73 0.00 0.57 3.02 -0.98 -4.94 115.26 110.36 1osl n ASN 25 Ca -0.01 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1osl n ASN 25 Cb 0.22 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.45 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 -1.32 0.00 -3.46 3.52 1.13 0.13 -5.04 117.38 112.34 1osl n GLN 26 Ca 0.02 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.87 1osl n GLN 26 Cb 0.18 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.60 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1osl n ALA 27 N -1.48 -1.27 0.47 -1.58 0.00 0.14 -4.84 120.51 111.95 1osl n ALA 27 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.83 1osl n ALA 27 Cb 0.00 -4.64 0.36 0.00 0.00 0.00 0.00 19.45 15.17 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 -2.62 0.19 -3.20 0.00 3.41 -1.26 -4.36 113.62 105.78 1osl n SER 28 Ca -0.03 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1osl n SER 28 Cb 0.57 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -3.09 -1.58 0.08 7.33 3.76 -1.26 -5.15 115.29 115.38 1osl s HIS 29 Ca 0.06 0.94 -0.22 0.00 -0.15 0.00 0.00 55.06 55.70 1osl s HIS 29 Cb 0.09 0.21 0.05 0.00 1.11 0.00 0.00 32.58 34.04 1osl s HIS 29 CO 0.30 -1.03 0.52 0.14 -0.85 0.00 0.00 174.74 173.82 1osl s VAL 30 N 2.75 0.03 0.92 -0.90 -7.23 -1.26 -5.09 120.40 109.61 1osl s VAL 30 Ca 0.11 -0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 1osl s VAL 30 Cb -0.11 -1.02 0.14 0.00 0.56 0.00 0.00 36.38 35.95 1osl s VAL 30 CO -0.26 -0.14 1.10 -0.44 -0.31 0.00 0.00 175.10 175.05 1osl s SER 31 N -2.26 3.31 0.00 4.85 0.01 -1.26 -4.95 113.70 113.40 1osl s SER 31 Ca -0.03 1.35 -0.05 0.00 1.31 0.00 0.00 55.95 58.54 1osl s SER 31 Cb -0.00 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 1osl s SER 31 CO -0.06 -2.72 0.83 0.00 0.41 0.00 0.00 173.24 171.70 1osl h ALA 32 N -1.61 -0.81 -0.59 1.44 0.00 -2.02 -3.12 119.26 112.56 1osl h ALA 32 Ca -0.51 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.53 1osl h ALA 32 Cb 1.30 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1osl h ALA 32 CO 0.56 -0.79 0.46 1.57 0.00 0.00 0.00 179.25 181.05 1osl h LYS 33 N -0.22 0.00 -0.14 0.00 2.10 -1.98 -0.80 116.57 115.53 1osl h LYS 33 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1osl h LYS 33 Cb 0.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1osl h LYS 33 CO 0.03 0.00 0.09 1.15 -2.00 0.00 0.00 179.45 178.72 1osl h THR 34 N 0.00 1.06 -0.25 0.07 2.02 -1.95 0.20 112.91 114.06 1osl h THR 34 Ca 0.28 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.24 1osl h THR 34 Cb 1.20 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1osl h THR 34 CO -0.00 0.05 -0.23 0.03 0.37 0.00 0.00 175.52 175.74 1osl h ARG 35 N 0.16 0.46 -0.28 6.66 3.08 -1.09 0.11 114.38 123.49 1osl h ARG 35 Ca 0.05 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1osl h ARG 35 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1osl h ARG 35 CO -0.01 0.67 -0.18 0.93 -1.07 0.00 0.00 179.97 180.31 1osl h GLU 36 N 0.41 0.49 0.03 0.04 5.08 -0.96 0.97 114.58 120.65 1osl h GLU 36 Ca 0.06 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1osl h GLU 36 Cb 0.63 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1osl h GLU 36 CO 0.05 0.65 -0.55 0.87 -1.00 0.00 0.00 179.01 179.03 1osl h LYS 37 N 0.45 0.31 -0.32 2.33 1.57 0.07 0.62 116.57 121.59 1osl h LYS 37 Ca 0.08 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1osl h LYS 37 Cb 0.57 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1osl h LYS 37 CO 0.04 1.09 0.13 -0.39 -0.57 0.00 0.00 179.45 179.75 1osl h VAL 38 N -0.29 1.18 -0.40 0.50 -1.51 -0.89 0.36 116.25 115.19 1osl h VAL 38 Ca -0.08 -0.55 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 1osl h VAL 38 Cb 1.31 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1osl h VAL 38 CO 0.11 0.19 0.20 -0.33 -1.23 0.00 0.00 177.57 176.51 1osl h GLU 39 N 0.37 0.57 0.40 5.19 5.08 -0.88 0.12 114.58 125.44 1osl h GLU 39 Ca 0.11 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1osl h GLU 39 Cb 0.18 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1osl h GLU 39 CO -0.01 0.49 -0.22 0.00 -1.00 0.00 0.00 179.01 178.27 1osl h ALA 40 N 1.05 -0.58 -0.28 3.43 0.00 -0.59 0.14 119.26 122.44 1osl h ALA 40 Ca 0.14 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1osl h ALA 40 Cb 0.10 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1osl h ALA 40 CO -0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 179.25 178.22 1osl h ALA 41 N 0.01 0.02 -0.19 0.00 0.00 -0.04 0.28 119.26 119.34 1osl h ALA 41 Ca -0.05 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1osl h ALA 41 Cb 0.47 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1osl h ALA 41 CO 0.06 -0.58 -0.16 0.00 0.00 0.00 0.00 179.25 178.57 1osl h MET 42 N -0.15 0.31 -0.22 0.00 -0.00 -0.66 -0.89 114.93 113.33 1osl h MET 42 Ca 0.15 -0.09 -0.12 0.00 -0.00 0.00 0.00 59.70 59.65 1osl h MET 42 Cb 0.38 -0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1osl h MET 42 CO -0.37 0.48 -0.32 0.00 -0.00 0.00 0.00 176.91 176.70 1osl h ALA 43 N 1.54 0.34 -0.24 -3.00 0.00 0.95 0.45 119.26 119.30 1osl h ALA 43 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1osl h ALA 43 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1osl h ALA 43 CO 0.03 0.38 -0.17 0.93 0.00 0.00 0.00 179.25 180.41 1osl h GLU 44 N 0.31 0.54 -0.01 0.00 4.39 -0.34 -2.68 114.58 116.78 1osl h GLU 44 Ca 0.02 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1osl h GLU 44 Cb 0.90 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1osl h GLU 44 CO 0.07 0.83 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1osl n LEU 45 N -4.43 0.18 0.00 1.33 4.77 -0.35 -4.91 117.00 113.58 1osl n LEU 45 Ca -0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1osl n LEU 45 Cb 0.39 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1osl n LEU 45 CO 0.41 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.31 1osl n ASN 46 N -0.81 0.00 -2.73 -1.43 5.15 0.13 -4.77 115.26 110.79 1osl n ASN 46 Ca 0.21 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.16 1osl n ASN 46 Cb 0.13 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 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 -2.96 -0.77 1.20 9.36 -1.13 -4.55 117.16 118.31 1osl n TYR 47 Ca 0.00 1.73 -0.32 0.00 3.32 0.00 0.00 57.90 62.62 1osl n TYR 47 Cb 0.00 -2.90 0.14 0.00 -0.63 0.00 0.00 39.34 35.95 1osl n TYR 47 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1osl n ILE 48 N 2.01 0.16 -1.93 2.97 -6.64 -1.26 -4.82 119.36 109.84 1osl n ILE 48 Ca -0.26 -0.11 -0.34 0.00 -1.77 0.00 0.00 62.75 60.27 1osl n ILE 48 Cb 0.40 -0.83 -0.04 0.00 -1.44 0.00 0.00 39.64 37.74 1osl n ILE 48 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1osl s PRO 49 N -4.10 2.46 0.12 6.28 0.04 -1.26 -4.79 135.00 133.75 1osl s PRO 49 Ca 0.63 0.58 0.26 0.00 0.04 0.00 0.00 61.00 62.50 1osl s PRO 49 Cb -0.23 -4.57 0.98 0.00 0.04 0.00 0.00 34.50 30.71 1osl s PRO 49 CO 0.62 -3.05 1.80 -1.71 0.04 0.00 0.00 177.00 174.70 1osl n ASN 50 N 13.90 0.42 0.10 6.66 4.05 -1.26 -4.66 115.26 134.48 1osl n ASN 50 Ca 0.29 0.55 0.00 0.00 0.45 0.00 0.00 54.58 55.86 1osl n ASN 50 Cb 0.51 -0.66 0.00 0.00 1.23 0.00 0.00 39.78 40.86 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1osl n ARG 51 N -1.91 0.00 -3.38 1.20 0.63 -1.26 -5.11 116.66 106.82 1osl n ARG 51 Ca 0.06 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.00 1osl n ARG 51 Cb 0.35 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.23 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 5.06 5.08 0.07 0.00 0.00 -1.26 -4.33 120.51 125.13 1osl n ALA 53 Ca -0.09 -1.68 -0.14 0.00 0.00 0.00 0.00 53.44 51.53 1osl n ALA 53 Cb 0.52 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 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 4.52 0.40 0.00 0.00 4.20 -1.98 -0.10 115.11 122.15 1osl h GLN 54 Ca 0.29 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1osl h GLN 54 Cb 0.79 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1osl h GLN 54 CO 0.71 1.13 -0.05 1.96 -0.67 0.00 0.00 178.83 181.91 1osl h GLN 55 N 0.22 0.00 0.00 1.46 4.20 -1.99 -3.35 115.11 115.64 1osl h GLN 55 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1osl h GLN 55 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1osl h GLN 55 CO 0.17 0.05 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.09 1osl h LEU 56 N 0.00 0.00 0.00 1.46 -0.00 -1.87 -3.48 115.31 111.43 1osl h LEU 56 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1osl h LEU 56 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1osl h LEU 56 CO 0.01 0.37 0.00 0.00 -0.00 0.00 0.00 178.44 178.82 1osl n ALA 57 N -2.88 0.00 -2.69 1.53 0.00 -0.06 -2.35 120.51 114.05 1osl n ALA 57 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1osl n ALA 57 Cb 0.12 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 1.72 0.24 0.00 0.00 -1.26 -4.94 105.19 100.95 1osl n GLY 58 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1osl n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1osl h LYS 59 N 1.62 0.00 0.00 1.61 1.57 -1.82 -3.31 116.57 116.23 1osl h LYS 59 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1osl h LYS 59 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1osl h LYS 59 CO -0.08 0.11 -0.23 1.96 -0.57 0.00 0.00 179.45 180.64 1osl h GLN 60 N 0.00 0.00 -3.27 3.15 1.08 -1.91 -3.50 115.11 110.66 1osl h GLN 60 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1osl h GLN 60 Cb 0.70 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.07 1osl h GLN 60 CO 0.01 0.00 0.11 -1.12 -0.95 0.00 0.00 178.83 176.88 1osl s SER 61 N -5.22 -0.09 0.00 1.46 0.01 -1.25 -5.24 113.70 103.37 1osl s SER 61 Ca -0.07 -0.85 0.31 0.00 1.31 0.00 0.00 55.95 56.65 1osl s SER 61 Cb 0.01 0.70 1.61 0.00 0.21 0.00 0.00 66.02 68.55 1osl s SER 61 CO 0.10 -1.34 2.06 0.18 0.41 0.00 0.00 173.24 174.65