#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 3.04 0.97 0.03 -2.85 -1.26 -5.12 119.74 114.55 1osl s LYS 2 Ca 0.00 -0.55 -0.15 0.00 -1.00 0.00 0.00 55.97 54.27 1osl s LYS 2 Cb 0.00 -2.83 0.18 0.00 -2.06 0.00 0.00 37.83 33.12 1osl s LYS 2 CO 0.00 0.61 1.21 -2.14 0.10 0.00 0.00 175.35 175.14 1osl s PRO 3 N -2.05 0.60 0.03 1.78 0.02 -1.26 -5.04 135.00 129.09 1osl s PRO 3 Ca 0.26 -0.08 0.07 0.00 0.02 0.00 0.00 61.00 61.27 1osl s PRO 3 Cb -0.12 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1osl s PRO 3 CO 0.18 -2.49 -0.20 0.08 -0.33 0.00 0.00 177.00 174.24 1osl s VAL 4 N -3.51 1.59 0.23 3.83 1.01 -1.26 -5.01 120.40 117.28 1osl s VAL 4 Ca 0.69 -1.12 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1osl s VAL 4 Cb -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1osl s VAL 4 CO 0.53 0.22 0.10 0.42 0.00 0.00 0.00 175.10 176.37 1osl s THR 5 N -0.75 4.05 0.61 3.92 -4.23 -1.26 -4.40 115.64 113.59 1osl s THR 5 Ca 0.07 -1.51 0.33 0.00 -1.18 0.00 0.00 61.69 59.39 1osl s THR 5 Cb -0.08 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 70.98 1osl s THR 5 CO 0.01 -0.29 2.24 -0.07 -0.54 0.00 0.00 174.62 175.97 1osl h LEU 6 N 1.91 0.00 -1.04 4.79 3.38 -1.99 0.11 115.31 122.47 1osl h LEU 6 Ca -0.47 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1osl h LEU 6 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1osl h LEU 6 CO 0.60 0.00 -0.06 1.88 0.09 0.00 0.00 178.44 180.95 1osl h TYR 7 N 0.00 0.65 -0.21 1.13 0.05 -1.94 -0.51 116.97 116.14 1osl h TYR 7 Ca 0.02 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1osl h TYR 7 Cb 0.13 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1osl h TYR 7 CO 0.00 0.66 0.02 -0.44 -1.05 0.00 0.00 178.16 177.36 1osl h ASP 8 N 0.57 0.34 -0.42 3.88 3.32 -1.17 -0.13 116.42 122.81 1osl h ASP 8 Ca 0.11 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1osl h ASP 8 Cb 0.45 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1osl h ASP 8 CO 0.02 0.53 -0.21 0.58 -1.72 0.00 0.00 179.24 178.45 1osl h VAL 9 N 0.14 1.28 -0.39 -1.35 2.07 -1.37 -1.30 116.25 115.33 1osl h VAL 9 Ca 0.06 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1osl h VAL 9 Cb 0.34 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1osl h VAL 9 CO 0.01 0.46 0.19 0.00 0.02 0.00 0.00 177.57 178.24 1osl h ALA 10 N 0.82 0.48 -0.01 1.67 0.00 -0.90 0.50 119.26 121.82 1osl h ALA 10 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1osl h ALA 10 Cb 0.77 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1osl h ALA 10 CO 0.06 -0.17 -0.00 0.93 0.00 0.00 0.00 179.25 180.07 1osl h GLU 11 N 0.39 0.02 0.00 0.00 5.08 -0.94 -0.22 114.58 118.91 1osl h GLU 11 Ca 0.17 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1osl h GLU 11 Cb 0.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1osl h GLU 11 CO -0.12 0.41 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.36 1osl h TYR 12 N -0.36 0.00 0.00 4.33 3.20 -0.98 -1.37 116.97 121.78 1osl h TYR 12 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 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 0.06 0.02 -1.15 0.00 -1.64 0.00 0.00 178.16 175.45 1osl h ALA 13 N 1.98 0.61 -0.30 1.82 0.00 0.26 -3.45 119.26 120.18 1osl h ALA 13 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1osl h ALA 13 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1osl h ALA 13 CO 0.00 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1osl n GLY 14 N 1.38 1.01 2.97 0.00 0.00 -0.24 -4.73 105.19 105.58 1osl n GLY 14 Ca -0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.30 0.18 0.63 1.61 -7.23 -0.36 -5.04 120.40 107.88 1osl s VAL 15 Ca 0.00 -0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 1osl s VAL 15 Cb 0.00 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 1osl s VAL 15 CO 0.00 -0.34 0.99 -1.20 -0.31 0.00 0.00 175.10 174.24 1osl n SER 16 N 1.96 0.81 -0.09 4.85 7.64 -1.26 -4.14 113.62 123.39 1osl n SER 16 Ca -0.21 0.78 -0.06 0.00 1.01 0.00 0.00 58.87 60.39 1osl n SER 16 Cb 0.56 -1.41 0.00 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 0.35 -0.41 0.00 1.43 3.20 -1.90 -0.23 116.97 119.41 1osl h TYR 17 Ca -0.49 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.36 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 1osl h TYR 17 CO 0.37 -0.24 -0.02 1.96 -1.64 0.00 0.00 178.16 178.59 1osl h GLN 18 N -0.12 0.00 0.65 1.82 7.50 -1.96 0.16 115.11 123.17 1osl h GLN 18 Ca 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.29 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 -0.40 0.02 -0.31 1.15 -1.50 0.00 0.00 178.83 177.79 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.37 -2.01 112.91 111.01 1osl h THR 19 Ca -0.00 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 1osl h THR 19 Cb 0.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1osl h THR 19 CO 0.00 0.00 -0.43 1.62 0.37 0.00 0.00 175.52 177.09 1osl h VAL 20 N -1.09 1.22 -0.67 3.16 3.04 -1.32 -2.37 116.25 118.22 1osl h VAL 20 Ca -0.09 -1.50 0.03 0.00 -1.01 0.00 0.00 66.70 64.13 1osl h VAL 20 Cb 0.67 1.83 -0.04 0.00 -2.01 0.00 0.00 31.29 31.74 1osl h VAL 20 CO 0.15 0.42 0.41 -1.28 -1.01 0.00 0.00 177.57 176.25 1osl h SER 21 N 0.00 0.66 0.68 3.17 0.87 -0.69 0.12 113.55 118.37 1osl h SER 21 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1osl h SER 21 Cb 0.80 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1osl h SER 21 CO 0.06 0.46 -0.33 0.08 -0.53 0.00 0.00 176.83 176.56 1osl h ARG 22 N 0.80 0.00 0.02 2.24 0.11 -0.99 -2.98 114.38 113.58 1osl h ARG 22 Ca 0.27 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.35 1osl h ARG 22 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1osl h ARG 22 CO -0.11 0.33 -0.01 0.28 0.10 0.00 0.00 179.97 180.56 1osl h VAL 23 N 0.00 1.21 0.00 0.08 2.07 -0.55 0.44 116.25 119.50 1osl h VAL 23 Ca -0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1osl h VAL 23 Cb 0.76 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1osl h VAL 23 CO 0.04 0.19 -0.03 0.58 0.02 0.00 0.00 177.57 178.38 1osl h VAL 24 N -0.35 0.12 0.00 2.57 2.07 -0.98 -3.02 116.25 116.66 1osl h VAL 24 Ca -0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1osl h VAL 24 Cb 0.33 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1osl h VAL 24 CO 0.01 0.03 -0.47 0.59 0.02 0.00 0.00 177.57 177.74 1osl n ASN 25 N -3.20 0.48 0.00 0.57 3.02 -1.10 -4.53 115.26 110.50 1osl n ASN 25 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1osl n ASN 25 Cb 0.20 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 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 -1.24 0.00 -3.57 3.52 10.64 0.12 -4.79 117.38 122.07 1osl n GLN 26 Ca 0.02 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.99 1osl n GLN 26 Cb 0.15 0.00 0.06 0.00 -0.86 0.00 0.00 30.24 29.59 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 -0.77 -2.03 0.62 2.61 0.00 0.68 -2.31 120.51 119.32 1osl n ALA 27 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1osl n ALA 27 Cb 0.00 -2.23 0.46 0.00 0.00 0.00 0.00 19.45 17.68 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 -3.09 0.36 -3.39 0.00 7.64 -1.26 -4.34 113.62 109.55 1osl n SER 28 Ca -0.29 0.56 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 1osl n SER 28 Cb 0.67 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.11 -0.16 0.14 1.43 3.76 -1.26 -4.87 115.29 111.22 1osl s HIS 29 Ca 0.09 -0.82 -0.17 0.00 -0.15 0.00 0.00 55.06 54.00 1osl s HIS 29 Cb 0.12 -0.50 0.04 0.00 1.11 0.00 0.00 32.58 33.35 1osl s HIS 29 CO 0.44 -0.94 0.45 0.14 -0.85 0.00 0.00 174.74 173.98 1osl s VAL 30 N 1.57 0.05 0.92 -0.90 -7.23 -1.26 -5.14 120.40 108.41 1osl s VAL 30 Ca 0.15 -0.53 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1osl s VAL 30 Cb -0.16 -1.21 0.14 0.00 0.56 0.00 0.00 36.38 35.71 1osl s VAL 30 CO -0.09 -0.24 1.10 -0.44 -0.31 0.00 0.00 175.10 175.12 1osl s SER 31 N -2.81 3.29 -0.02 4.85 0.01 -1.26 -4.95 113.70 112.81 1osl s SER 31 Ca 0.04 1.28 -0.19 0.00 1.31 0.00 0.00 55.95 58.39 1osl s SER 31 Cb 0.01 -1.95 -0.11 0.00 0.21 0.00 0.00 66.02 64.17 1osl s SER 31 CO -0.11 -2.73 0.82 0.00 0.41 0.00 0.00 173.24 171.64 1osl h ALA 32 N -1.61 -0.62 -0.81 1.44 0.00 -2.02 -2.98 119.26 112.65 1osl h ALA 32 Ca -0.51 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.41 1osl h ALA 32 Cb 1.30 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1osl h ALA 32 CO 0.57 -0.60 0.54 1.57 0.00 0.00 0.00 179.25 181.34 1osl h LYS 33 N -1.13 0.37 -0.25 0.00 2.10 -1.98 -0.72 116.57 114.97 1osl h LYS 33 Ca -0.06 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 1osl h LYS 33 Cb 0.52 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1osl h LYS 33 CO 0.10 0.25 0.10 1.15 -2.00 0.00 0.00 179.45 179.05 1osl h THR 34 N 0.38 1.18 -0.43 0.07 2.02 -1.95 0.20 112.91 114.39 1osl h THR 34 Ca 0.41 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1osl h THR 34 Cb 1.01 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1osl h THR 34 CO -0.13 0.18 -0.17 0.03 0.37 0.00 0.00 175.52 175.79 1osl h ARG 35 N 0.25 0.82 -0.03 6.66 3.08 -1.01 -0.25 114.38 123.90 1osl h ARG 35 Ca 0.08 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1osl h ARG 35 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1osl h ARG 35 CO -0.01 0.93 -0.40 0.93 -1.07 0.00 0.00 179.97 180.36 1osl h GLU 36 N 0.72 0.05 -0.03 0.04 5.08 -1.09 0.23 114.58 119.59 1osl h GLU 36 Ca 0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1osl h GLU 36 Cb 0.68 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1osl h GLU 36 CO 0.05 0.45 -0.19 0.87 -1.00 0.00 0.00 179.01 179.19 1osl h LYS 37 N 0.05 0.18 -0.38 2.33 1.57 0.11 0.21 116.57 120.63 1osl h LYS 37 Ca 0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1osl h LYS 37 Cb 0.72 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1osl h LYS 37 CO 0.05 0.82 0.11 -0.39 -0.57 0.00 0.00 179.45 179.47 1osl h VAL 38 N -0.40 1.22 -0.20 0.50 -1.51 -0.93 0.25 116.25 115.17 1osl h VAL 38 Ca -0.01 -0.72 0.03 0.00 -1.23 0.00 0.00 66.70 64.76 1osl h VAL 38 Cb 0.86 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 1osl h VAL 38 CO 0.04 0.25 0.04 -0.33 -1.23 0.00 0.00 177.57 176.34 1osl h GLU 39 N 0.48 0.12 0.49 5.19 5.08 -0.57 0.11 114.58 125.48 1osl h GLU 39 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1osl h GLU 39 Cb 0.27 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1osl h GLU 39 CO -0.00 0.08 -0.28 0.00 -1.00 0.00 0.00 179.01 177.81 1osl h ALA 40 N 1.14 -0.72 -0.38 3.43 0.00 -0.34 -0.04 119.26 122.35 1osl h ALA 40 Ca 0.09 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1osl h ALA 40 Cb 0.08 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1osl h ALA 40 CO -0.12 -0.92 -0.18 0.00 0.00 0.00 0.00 179.25 178.04 1osl h ALA 41 N -0.24 0.11 -0.17 0.00 0.00 -0.18 0.34 119.26 119.12 1osl h ALA 41 Ca -0.06 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1osl h ALA 41 Cb 0.58 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1osl h ALA 41 CO 0.07 -0.55 -0.17 0.00 0.00 0.00 0.00 179.25 178.60 1osl h MET 42 N -0.11 0.28 -0.17 0.00 -0.00 -0.71 -0.80 114.93 113.42 1osl h MET 42 Ca 0.19 -0.08 -0.11 0.00 -0.00 0.00 0.00 59.70 59.70 1osl h MET 42 Cb 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1osl h MET 42 CO -0.45 0.45 -0.31 0.00 -0.00 0.00 0.00 176.91 176.60 1osl h ALA 43 N 1.57 0.27 -0.28 -3.00 0.00 0.11 0.09 119.26 118.01 1osl h ALA 43 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1osl h ALA 43 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1osl h ALA 43 CO 0.03 0.30 -0.22 0.93 0.00 0.00 0.00 179.25 180.28 1osl h GLU 44 N 0.15 0.65 -0.00 0.00 5.08 -0.28 -2.54 114.58 117.65 1osl h GLU 44 Ca 0.01 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1osl h GLU 44 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1osl h GLU 44 CO 0.07 0.92 0.00 1.28 -1.00 0.00 0.00 179.01 180.28 1osl n LEU 45 N -4.33 0.21 0.00 1.33 4.77 -0.32 -4.91 117.00 113.75 1osl n LEU 45 Ca -0.04 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1osl n LEU 45 Cb 0.43 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1osl n LEU 45 CO 0.43 0.04 0.00 -3.20 -1.33 0.00 0.00 177.39 173.33 1osl n ASN 46 N -0.82 0.00 -2.25 -1.43 5.15 0.00 -4.78 115.26 111.14 1osl n ASN 46 Ca 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1osl n ASN 46 Cb 0.14 0.00 0.00 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 -4.70 -0.90 1.20 9.36 -1.13 -4.58 117.16 116.42 1osl n TYR 47 Ca 0.00 2.80 -0.31 0.00 3.32 0.00 0.00 57.90 63.71 1osl n TYR 47 Cb 0.00 -3.76 0.15 0.00 -0.63 0.00 0.00 39.34 35.09 1osl n TYR 47 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1osl s ILE 48 N -0.57 2.50 -1.10 2.97 -5.25 -1.26 -4.86 121.20 113.64 1osl s ILE 48 Ca 0.00 0.16 -0.21 0.00 -0.99 0.00 0.00 60.65 59.61 1osl s ILE 48 Cb 0.00 -2.36 -0.08 0.00 2.95 0.00 0.00 42.46 42.97 1osl s ILE 48 CO 0.00 -0.21 1.92 -0.81 -1.79 0.00 0.00 174.94 174.05 1osl n PRO 49 N -4.03 1.91 0.15 0.37 -0.04 -1.26 -4.72 135.00 127.38 1osl n PRO 49 Ca 0.10 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1osl n PRO 49 Cb 0.53 -3.42 0.21 0.00 -0.04 0.00 0.00 33.50 30.78 1osl n PRO 49 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1osl h ASN 50 N 8.55 0.00 0.00 3.54 -1.24 -1.94 -3.45 115.58 121.05 1osl h ASN 50 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 1osl h ASN 50 Cb 0.82 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1osl h ASN 50 CO 1.53 0.56 0.00 -1.14 -1.29 0.00 0.00 177.43 177.09 1osl n ARG 51 N -3.78 0.00 -3.29 6.67 3.00 -1.26 -5.13 116.66 112.87 1osl n ARG 51 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.87 1osl n ARG 51 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.02 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1osl s ALA 53 N 2.76 -0.04 0.00 0.00 0.00 -1.26 -4.81 121.76 118.41 1osl s ALA 53 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1osl s ALA 53 Cb -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1osl s ALA 53 CO -0.17 -0.52 0.00 1.04 0.00 0.00 0.00 175.76 176.12 1osl n GLN 54 N 5.25 0.00 0.00 0.00 6.02 -1.26 -4.99 117.38 122.41 1osl n GLN 54 Ca -0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.95 1osl n GLN 54 Cb 0.50 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.74 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1osl n GLN 55 N 0.00 5.60 -3.60 -1.09 0.00 -1.26 -5.05 117.38 111.98 1osl n GLN 55 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 57.00 56.92 1osl n GLN 55 Cb 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 30.24 29.53 1osl n GLN 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1osl s LEU 56 N -2.14 -0.30 0.00 2.61 2.96 -1.26 -5.09 118.68 115.47 1osl s LEU 56 Ca 0.02 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1osl s LEU 56 Cb 0.03 2.11 0.00 0.00 0.50 0.00 0.00 46.19 48.83 1osl s LEU 56 CO 0.15 -0.76 0.00 0.00 -1.32 0.00 0.00 176.35 174.43 1osl n ALA 57 N -0.34 1.01 -1.40 5.97 0.00 -1.26 -4.76 120.51 119.72 1osl n ALA 57 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.04 1osl n ALA 57 Cb 0.61 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.13 1osl n ALA 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1osl s GLY 58 N -2.94 1.78 -0.16 0.00 0.00 -1.26 -4.61 107.32 100.13 1osl s GLY 58 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 44.72 45.00 1osl s GLY 58 CO 0.00 0.61 -0.07 1.25 0.00 0.00 0.00 173.10 174.89 1osl s LYS 59 N -4.75 1.66 0.05 2.90 2.20 -0.98 -4.96 119.74 115.87 1osl s LYS 59 Ca 0.61 -0.56 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1osl s LYS 59 Cb -0.17 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 1osl s LYS 59 CO 0.52 -0.39 -0.08 -1.14 -0.36 0.00 0.00 175.35 173.90 1osl s GLN 60 N 1.58 0.57 -1.09 4.03 0.74 -1.26 -4.14 119.66 120.08 1osl s GLN 60 Ca 0.01 -0.84 -0.22 0.00 0.05 0.00 0.00 55.36 54.36 1osl s GLN 60 Cb -0.15 -0.27 -0.01 0.00 1.10 0.00 0.00 33.01 33.68 1osl s GLN 60 CO -0.08 0.04 1.77 -1.12 -0.55 0.00 0.00 175.29 175.35 1osl s SER 61 N -1.80 5.83 0.00 6.67 0.01 -1.26 -5.14 113.70 118.02 1osl s SER 61 Ca -0.07 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.69 1osl s SER 61 Cb -0.08 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1osl s SER 61 CO -0.00 -2.17 0.00 -0.11 0.41 0.00 0.00 173.24 171.37