#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 3.12 1.18 2.12 1.02 -1.26 -5.11 119.74 120.81 1osl s LYS 2 Ca 0.00 -0.47 -0.20 0.00 0.02 0.00 0.00 55.97 55.33 1osl s LYS 2 Cb 0.00 -2.89 0.28 0.00 -0.52 0.00 0.00 37.83 34.70 1osl s LYS 2 CO 0.00 0.65 1.17 -2.14 -0.92 0.00 0.00 175.35 174.10 1osl s PRO 3 N -1.82 -1.04 0.11 -1.68 0.02 -1.26 -5.08 135.00 124.25 1osl s PRO 3 Ca 0.24 -0.24 0.05 0.00 0.02 0.00 0.00 61.00 61.06 1osl s PRO 3 Cb -0.12 -1.63 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 1osl s PRO 3 CO 0.15 -3.56 0.04 0.08 -0.33 0.00 0.00 177.00 173.39 1osl s VAL 4 N -3.23 4.21 0.32 3.83 1.01 -0.74 -5.06 120.40 120.74 1osl s VAL 4 Ca 0.73 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1osl s VAL 4 Cb -0.07 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1osl s VAL 4 CO 0.55 0.06 0.06 0.42 0.00 0.00 0.00 175.10 176.19 1osl s THR 5 N -1.45 3.04 0.61 3.92 -4.23 -1.26 -4.65 115.64 111.62 1osl s THR 5 Ca 0.28 -1.84 0.33 0.00 -1.18 0.00 0.00 61.69 59.28 1osl s THR 5 Cb -0.11 -2.89 0.37 0.00 1.34 0.00 0.00 72.50 71.22 1osl s THR 5 CO 0.20 -0.25 2.28 -0.07 -0.54 0.00 0.00 174.62 176.25 1osl h LEU 6 N 1.72 0.00 -0.70 4.79 3.38 -1.99 -0.68 115.31 121.83 1osl h LEU 6 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1osl h LEU 6 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1osl h LEU 6 CO 0.63 0.00 0.14 1.88 0.09 0.00 0.00 178.44 181.18 1osl h TYR 7 N 0.00 1.20 -0.43 1.13 0.05 -1.94 -0.51 116.97 116.47 1osl h TYR 7 Ca 0.00 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 1osl h TYR 7 Cb 0.00 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1osl h TYR 7 CO 0.00 0.98 0.04 -0.44 -1.05 0.00 0.00 178.16 177.69 1osl h ASP 8 N 1.07 0.70 -0.36 3.88 3.32 -1.52 0.18 116.42 123.69 1osl h ASP 8 Ca 0.22 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1osl h ASP 8 Cb 0.41 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1osl h ASP 8 CO 0.01 0.81 -0.22 0.58 -1.72 0.00 0.00 179.24 178.69 1osl h VAL 9 N 0.57 1.29 -0.26 -1.35 2.07 -1.39 -1.53 116.25 115.65 1osl h VAL 9 Ca 0.13 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1osl h VAL 9 Cb 0.43 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1osl h VAL 9 CO 0.01 0.45 0.04 0.00 0.02 0.00 0.00 177.57 178.09 1osl h ALA 10 N 0.78 0.25 -0.05 1.67 0.00 -0.81 0.60 119.26 121.70 1osl h ALA 10 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 10 Cb 0.78 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1osl h ALA 10 CO 0.06 -0.38 0.01 1.49 0.00 0.00 0.00 179.25 180.43 1osl h GLU 11 N 0.13 0.09 0.00 0.00 4.57 -0.92 0.30 114.58 118.74 1osl h GLU 11 Ca 0.12 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1osl h GLU 11 Cb 0.13 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1osl h GLU 11 CO -0.17 0.32 -0.10 -0.92 -1.18 0.00 0.00 179.01 176.97 1osl h TYR 12 N -0.17 0.00 0.00 0.92 3.20 -0.97 -1.53 116.97 118.43 1osl h TYR 12 Ca 0.02 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1osl h TYR 12 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1osl h TYR 12 CO 0.02 0.10 -0.71 0.00 -1.64 0.00 0.00 178.16 175.92 1osl h ALA 13 N 1.90 0.54 -0.17 1.82 0.00 0.60 -3.46 119.26 120.50 1osl h ALA 13 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1osl h ALA 13 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1osl h ALA 13 CO 0.01 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1osl n GLY 14 N 1.27 1.05 2.95 0.00 0.00 -0.08 -4.73 105.19 105.65 1osl n GLY 14 Ca 0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.17 0.14 0.70 1.61 -7.23 -0.19 -5.03 120.40 108.22 1osl s VAL 15 Ca 0.00 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 59.45 1osl s VAL 15 Cb 0.00 -0.21 -0.01 0.00 0.56 0.00 0.00 36.38 36.72 1osl s VAL 15 CO 0.00 -0.26 0.97 -1.20 -0.31 0.00 0.00 175.10 174.30 1osl n SER 16 N 2.21 0.58 -0.07 4.85 7.64 -1.26 -3.98 113.62 123.59 1osl n SER 16 Ca -0.19 0.70 -0.07 0.00 1.01 0.00 0.00 58.87 60.32 1osl n SER 16 Cb 0.57 -1.41 -0.01 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 -0.09 -0.34 -0.00 1.43 3.20 -1.89 -0.44 116.97 118.84 1osl h TYR 17 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.34 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.80 1osl h TYR 17 CO 0.39 -0.21 0.00 1.96 -1.64 0.00 0.00 178.16 178.67 1osl h GLN 18 N -0.10 0.00 0.38 1.82 7.50 -1.96 0.05 115.11 122.80 1osl h GLN 18 Ca 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.28 1osl h GLN 18 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1osl h GLN 18 CO -0.35 0.00 -0.18 1.15 -1.50 0.00 0.00 178.83 177.95 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.41 -3.15 112.91 109.82 1osl h THR 19 Ca 0.00 -0.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 1osl h THR 19 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1osl h THR 19 CO -0.00 0.00 -0.45 1.62 0.37 0.00 0.00 175.52 177.06 1osl h VAL 20 N -0.92 1.30 -0.80 3.16 3.04 -1.30 -2.53 116.25 118.21 1osl h VAL 20 Ca -0.05 -1.54 0.04 0.00 -1.01 0.00 0.00 66.70 64.14 1osl h VAL 20 Cb 0.39 1.84 -0.05 0.00 -2.01 0.00 0.00 31.29 31.45 1osl h VAL 20 CO 0.09 0.44 0.50 0.28 -1.01 0.00 0.00 177.57 177.86 1osl h SER 21 N 0.00 0.81 0.44 3.17 0.02 -1.11 0.27 113.55 117.15 1osl h SER 21 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1osl h SER 21 Cb 0.80 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1osl h SER 21 CO 0.06 0.55 -0.49 -0.09 -1.14 0.00 0.00 176.83 175.71 1osl h ARG 22 N 0.95 0.07 -0.15 3.45 2.43 -1.45 -2.64 114.38 117.04 1osl h ARG 22 Ca 0.33 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1osl h ARG 22 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1osl h ARG 22 CO -0.13 0.55 0.02 0.28 -1.51 0.00 0.00 179.97 179.18 1osl h VAL 23 N 0.06 1.22 0.00 0.20 2.07 -0.62 0.48 116.25 119.66 1osl h VAL 23 Ca -0.00 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1osl h VAL 23 Cb 0.90 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1osl h VAL 23 CO 0.07 0.21 -0.02 0.58 0.02 0.00 0.00 177.57 178.43 1osl h VAL 24 N 0.03 0.11 0.00 2.57 2.07 -0.40 -0.32 116.25 120.31 1osl h VAL 24 Ca 0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1osl h VAL 24 Cb 0.30 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1osl h VAL 24 CO 0.00 0.02 -0.33 0.59 0.02 0.00 0.00 177.57 177.87 1osl n ASN 25 N -3.20 0.50 0.00 0.57 5.03 -0.76 -4.89 115.26 112.52 1osl n ASN 25 Ca -0.02 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.63 1osl n ASN 25 Cb 0.17 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1osl n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1osl n GLN 26 N -1.83 0.00 -0.48 3.52 10.64 -0.14 -5.09 117.38 124.00 1osl n GLN 26 Ca 0.05 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.29 1osl n GLN 26 Cb 0.39 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.75 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 -1.24 0.20 2.61 0.00 0.16 -4.88 120.51 117.35 1osl n ALA 27 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1osl n ALA 27 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.31 -3.61 -3.87 0.00 3.41 -1.26 -4.98 113.62 101.00 1osl n SER 28 Ca 0.00 0.84 -0.30 0.00 -0.26 0.00 0.00 58.87 59.15 1osl n SER 28 Cb 0.22 3.42 -0.14 0.00 -0.26 0.00 0.00 64.21 67.46 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 -1.93 2.77 0.06 7.33 3.76 -1.26 -5.06 115.29 120.96 1osl s HIS 29 Ca 0.00 -2.89 -0.11 0.00 -0.15 0.00 0.00 55.06 51.91 1osl s HIS 29 Cb 0.00 -2.49 0.01 0.00 1.11 0.00 0.00 32.58 31.21 1osl s HIS 29 CO 0.00 -0.77 0.25 0.14 -0.85 0.00 0.00 174.74 173.51 1osl s VAL 30 N 0.01 0.11 0.86 -0.90 -7.23 -1.26 -5.16 120.40 106.83 1osl s VAL 30 Ca 0.17 -0.87 -0.12 0.00 -1.81 0.00 0.00 61.98 59.35 1osl s VAL 30 Cb -0.25 -1.07 0.11 0.00 0.56 0.00 0.00 36.38 35.73 1osl s VAL 30 CO -0.01 -0.48 1.15 -0.44 -0.31 0.00 0.00 175.10 175.01 1osl s SER 31 N -2.37 4.00 0.00 4.85 0.01 -1.26 -4.97 113.70 113.96 1osl s SER 31 Ca -0.01 0.94 -0.24 0.00 1.31 0.00 0.00 55.95 57.94 1osl s SER 31 Cb 0.01 -1.51 -0.14 0.00 0.21 0.00 0.00 66.02 64.59 1osl s SER 31 CO -0.06 -2.24 1.06 0.00 0.41 0.00 0.00 173.24 172.40 1osl h ALA 32 N -1.28 -0.73 -0.55 1.44 0.00 -2.02 -3.10 119.26 113.01 1osl h ALA 32 Ca -0.49 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.40 1osl h ALA 32 Cb 1.32 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1osl h ALA 32 CO 0.63 -0.73 0.44 1.57 0.00 0.00 0.00 179.25 181.16 1osl h LYS 33 N -1.09 0.00 0.12 0.00 2.10 -1.98 -1.23 116.57 114.49 1osl h LYS 33 Ca -0.07 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1osl h LYS 33 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1osl h LYS 33 CO 0.12 0.00 -0.06 1.15 -2.00 0.00 0.00 179.45 178.66 1osl h THR 34 N 0.00 0.98 -0.52 0.07 2.02 -1.93 0.39 112.91 113.92 1osl h THR 34 Ca 0.26 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1osl h THR 34 Cb 1.13 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1osl h THR 34 CO -0.00 0.10 0.05 0.03 0.37 0.00 0.00 175.52 176.07 1osl h ARG 35 N -0.35 0.84 -0.03 6.66 3.08 -1.18 0.32 114.38 123.72 1osl h ARG 35 Ca -0.02 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 1osl h ARG 35 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1osl h ARG 35 CO 0.03 0.81 -0.33 0.93 -1.07 0.00 0.00 179.97 180.33 1osl h GLU 36 N 0.79 0.06 0.02 0.04 4.39 -1.29 0.15 114.58 118.75 1osl h GLU 36 Ca 0.16 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 1osl h GLU 36 Cb 0.41 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1osl h GLU 36 CO 0.01 0.39 -0.49 0.87 -1.16 0.00 0.00 179.01 178.63 1osl h LYS 37 N 0.05 0.29 -0.26 2.33 1.57 0.08 -0.40 116.57 120.23 1osl h LYS 37 Ca 0.01 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1osl h LYS 37 Cb 0.62 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1osl h LYS 37 CO 0.05 1.06 0.07 -0.39 -0.57 0.00 0.00 179.45 179.67 1osl h VAL 38 N -0.33 1.20 -0.76 0.50 -1.51 -0.80 0.31 116.25 114.85 1osl h VAL 38 Ca -0.07 -0.66 0.03 0.00 -1.23 0.00 0.00 66.70 64.77 1osl h VAL 38 Cb 1.25 1.15 -0.05 0.00 -2.13 0.00 0.00 31.29 31.51 1osl h VAL 38 CO 0.10 0.22 0.48 -0.33 -1.23 0.00 0.00 177.57 176.81 1osl h GLU 39 N 0.26 0.92 0.47 5.19 5.08 -0.79 -0.26 114.58 125.44 1osl h GLU 39 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1osl h GLU 39 Cb 0.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1osl h GLU 39 CO -0.00 0.61 -0.23 0.00 -1.00 0.00 0.00 179.01 178.39 1osl h ALA 40 N 1.32 -0.63 -0.39 3.43 0.00 -0.74 -1.63 119.26 120.62 1osl h ALA 40 Ca 0.30 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1osl h ALA 40 Cb 0.01 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1osl h ALA 40 CO -0.11 -0.78 -0.18 0.00 0.00 0.00 0.00 179.25 178.18 1osl h ALA 41 N -0.32 0.12 -0.13 0.00 0.00 0.02 0.50 119.26 119.45 1osl h ALA 41 Ca -0.06 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1osl h ALA 41 Cb 0.55 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1osl h ALA 41 CO 0.11 -0.55 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 1osl h MET 42 N -0.11 0.21 -0.05 0.00 -0.00 -1.08 -0.01 114.93 113.90 1osl h MET 42 Ca 0.19 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.70 59.79 1osl h MET 42 Cb 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 1osl h MET 42 CO -0.46 0.36 -0.18 0.00 -0.00 0.00 0.00 176.91 176.63 1osl h ALA 43 N 1.66 0.10 -0.31 -3.00 0.00 0.25 -0.65 119.26 117.30 1osl h ALA 43 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1osl h ALA 43 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1osl h ALA 43 CO 0.02 0.05 -0.04 0.93 0.00 0.00 0.00 179.25 180.21 1osl h GLU 44 N -0.31 0.58 -0.00 0.00 5.08 0.04 -2.30 114.58 117.66 1osl h GLU 44 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1osl h GLU 44 Cb 0.82 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1osl h GLU 44 CO 0.04 0.75 -0.01 1.28 -1.00 0.00 0.00 179.01 180.07 1osl n LEU 45 N -4.50 0.15 0.00 1.33 4.77 -0.03 -4.88 117.00 113.84 1osl n LEU 45 Ca -0.03 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1osl n LEU 45 Cb 0.30 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1osl n LEU 45 CO 0.40 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.28 1osl n ASN 46 N -0.97 0.00 0.00 -1.43 4.05 -0.28 -4.71 115.26 111.93 1osl n ASN 46 Ca 0.21 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.24 1osl n ASN 46 Cb 0.17 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.18 1osl n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1osl n TYR 47 N 0.00 0.00 -2.54 1.20 4.19 -1.04 -4.70 117.16 114.26 1osl n TYR 47 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1osl n TYR 47 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1osl n TYR 47 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 1osl n ILE 48 N 0.00 -1.49 -2.28 2.97 0.13 -1.26 -1.78 119.36 115.64 1osl n ILE 48 Ca 0.00 0.36 -0.43 0.00 -1.10 0.00 0.00 62.75 61.59 1osl n ILE 48 Cb 0.00 -2.27 -0.02 0.00 -0.84 0.00 0.00 39.64 36.50 1osl n ILE 48 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 1osl s PRO 49 N -0.73 3.97 0.43 9.51 0.02 -1.26 -4.27 135.00 142.68 1osl s PRO 49 Ca 0.00 1.57 0.30 0.00 0.02 0.00 0.00 61.00 62.89 1osl s PRO 49 Cb 0.00 -3.91 1.41 0.00 0.02 0.00 0.00 34.50 32.01 1osl s PRO 49 CO 0.00 -1.06 1.90 -0.97 -0.33 0.00 0.00 177.00 176.54 1osl h ASN 50 N 9.54 0.00 -0.51 2.53 -1.24 -1.88 -1.24 115.58 122.78 1osl h ASN 50 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1osl h ASN 50 Cb 1.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1osl h ASN 50 CO 1.00 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 177.68 1osl n ARG 51 N -2.62 3.13 -3.15 6.67 1.74 -1.26 -4.83 116.66 116.34 1osl n ARG 51 Ca -0.00 -2.55 0.04 0.00 -0.77 0.00 0.00 57.85 54.57 1osl n ARG 51 Cb 0.17 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1osl s ALA 53 N 2.86 1.48 0.05 0.00 0.00 -1.26 -4.08 121.76 120.80 1osl s ALA 53 Ca 0.16 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1osl s ALA 53 Cb -0.12 -4.45 -0.02 0.00 0.00 0.00 0.00 23.12 18.53 1osl s ALA 53 CO -0.23 -4.84 -0.12 -0.65 0.00 0.00 0.00 175.76 169.92 1osl s GLN 54 N 7.93 0.78 0.00 0.00 -1.52 -1.26 -4.78 119.66 120.81 1osl s GLN 54 Ca 0.84 -0.77 0.00 0.00 -1.95 0.00 0.00 55.36 53.48 1osl s GLN 54 Cb -0.13 -0.74 0.00 0.00 -0.22 0.00 0.00 33.01 31.92 1osl s GLN 54 CO 0.14 0.17 0.00 1.04 -0.25 0.00 0.00 175.29 176.39 1osl n GLN 55 N 1.71 0.00 -2.20 2.91 6.02 -1.26 -4.79 117.38 119.77 1osl n GLN 55 Ca -0.19 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.45 1osl n GLN 55 Cb 0.55 -0.95 -0.04 0.00 1.02 0.00 0.00 30.24 30.82 1osl n GLN 55 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1osl s LEU 56 N 0.00 3.26 0.00 1.08 2.96 -1.26 -4.50 118.68 120.22 1osl s LEU 56 Ca 0.00 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1osl s LEU 56 Cb 0.00 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1osl s LEU 56 CO 0.00 -2.30 0.00 0.00 -1.32 0.00 0.00 176.35 172.73 1osl n ALA 57 N 12.12 0.68 0.00 5.97 0.00 -1.26 -4.94 120.51 133.08 1osl n ALA 57 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1osl n ALA 57 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.03 1.53 0.34 0.00 0.00 -1.26 -4.02 105.19 101.80 1osl n GLY 58 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1osl n GLY 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1osl n LYS 59 N 0.00 0.03 -4.23 1.61 4.81 -1.26 -5.11 118.16 114.01 1osl n LYS 59 Ca 0.00 0.01 -0.15 0.00 -0.87 0.00 0.00 58.31 57.31 1osl n LYS 59 Cb 0.00 -0.40 -0.09 0.00 0.02 0.00 0.00 35.03 34.56 1osl n LYS 59 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1osl s GLN 60 N -1.13 1.40 0.29 1.64 -0.21 -1.26 -5.18 119.66 115.21 1osl s GLN 60 Ca -0.02 -1.77 -0.09 0.00 0.02 0.00 0.00 55.36 53.50 1osl s GLN 60 Cb 0.00 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.31 1osl s GLN 60 CO 0.02 -0.48 0.50 -1.12 -2.12 0.00 0.00 175.29 172.09 1osl s SER 61 N -3.24 0.28 0.00 5.90 0.01 -1.26 -4.71 113.70 110.68 1osl s SER 61 Ca 0.40 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1osl s SER 61 Cb 0.05 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.92 1osl s SER 61 CO 0.18 -1.24 0.00 -0.11 0.41 0.00 0.00 173.24 172.48