#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osl h LYS 2 N 0.00 0.01 -6.84 0.03 1.57 -2.03 -3.43 116.57 105.88 1osl h LYS 2 Ca 0.00 -0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1osl h LYS 2 Cb 0.00 -0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.40 1osl h LYS 2 CO 0.00 0.00 0.87 -2.14 -0.57 0.00 0.00 179.45 177.61 1osl s PRO 3 N -6.20 4.11 0.04 3.15 0.02 -1.26 -4.13 135.00 130.73 1osl s PRO 3 Ca -0.13 2.59 0.02 0.00 0.02 0.00 0.00 61.00 63.50 1osl s PRO 3 Cb 0.08 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 1osl s PRO 3 CO 0.67 -0.62 -0.07 0.08 -0.33 0.00 0.00 177.00 176.73 1osl s VAL 4 N -0.25 0.48 0.26 3.83 1.01 -1.26 -4.96 120.40 119.51 1osl s VAL 4 Ca 0.61 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1osl s VAL 4 Cb -0.48 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1osl s VAL 4 CO 0.52 -0.41 0.23 0.42 0.00 0.00 0.00 175.10 175.86 1osl s THR 5 N -1.42 4.53 0.59 3.92 -4.23 -1.26 -4.56 115.64 113.19 1osl s THR 5 Ca -0.10 -1.33 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1osl s THR 5 Cb -0.10 -3.47 0.35 0.00 1.34 0.00 0.00 72.50 70.62 1osl s THR 5 CO 0.00 -0.33 2.25 -0.07 -0.54 0.00 0.00 174.62 175.92 1osl h LEU 6 N 1.41 0.00 -0.86 4.79 3.38 -1.90 -0.28 115.31 121.85 1osl h LEU 6 Ca -0.49 0.00 -0.08 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 -0.01 1.88 0.09 0.00 0.00 178.44 181.00 1osl h TYR 7 N 0.00 0.89 -0.33 1.13 0.05 -1.94 -1.16 116.97 115.62 1osl h TYR 7 Ca 0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 1osl h TYR 7 Cb 0.01 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1osl h TYR 7 CO 0.00 0.83 0.05 -0.44 -1.05 0.00 0.00 178.16 177.55 1osl h ASP 8 N 0.77 0.52 -0.38 3.88 3.32 -1.44 0.20 116.42 123.30 1osl h ASP 8 Ca 0.15 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1osl h ASP 8 Cb 0.49 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1osl h ASP 8 CO 0.02 0.65 -0.23 0.58 -1.72 0.00 0.00 179.24 178.54 1osl h VAL 9 N 0.37 1.28 -0.39 -1.35 2.07 -1.39 -1.60 116.25 115.24 1osl h VAL 9 Ca 0.10 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.27 1osl h VAL 9 Cb 0.35 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1osl h VAL 9 CO 0.01 0.46 0.17 0.00 0.02 0.00 0.00 177.57 178.23 1osl h ALA 10 N 0.79 0.48 -0.05 1.67 0.00 -0.95 0.49 119.26 121.69 1osl h ALA 10 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1osl h ALA 10 Cb 0.80 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1osl h ALA 10 CO 0.07 -0.20 -0.02 0.93 0.00 0.00 0.00 179.25 180.03 1osl h GLU 11 N 0.36 0.11 -0.01 0.00 5.08 -0.91 -0.03 114.58 119.18 1osl h GLU 11 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1osl h GLU 11 Cb 0.11 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1osl h GLU 11 CO -0.14 0.46 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.35 1osl h TYR 12 N -0.25 0.01 0.00 4.33 3.20 -1.01 -1.87 116.97 121.37 1osl h TYR 12 Ca 0.01 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 1osl h TYR 12 Cb 0.42 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1osl h TYR 12 CO 0.06 0.07 -0.91 0.00 -1.64 0.00 0.00 178.16 175.74 1osl h ALA 13 N 1.93 0.56 -0.26 1.82 0.00 0.22 -3.46 119.26 120.07 1osl h ALA 13 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1osl h ALA 13 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 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 1.32 1.03 2.98 0.00 0.00 -0.24 -4.76 105.19 105.51 1osl n GLY 14 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.26 0.22 0.62 1.61 -7.23 -0.19 -5.04 120.40 108.14 1osl s VAL 15 Ca 0.00 -0.72 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 1osl s VAL 15 Cb 0.00 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 1osl s VAL 15 CO 0.00 -0.32 1.03 -1.20 -0.31 0.00 0.00 175.10 174.29 1osl n SER 16 N 1.97 0.98 -0.11 4.85 7.64 -1.26 -4.11 113.62 123.58 1osl n SER 16 Ca -0.20 0.79 -0.05 0.00 1.01 0.00 0.00 58.87 60.42 1osl n SER 16 Cb 0.56 -1.42 0.01 0.00 -1.01 0.00 0.00 64.21 62.35 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 0.42 -0.30 0.00 1.43 3.20 -1.90 -0.22 116.97 119.59 1osl h TYR 17 Ca -0.49 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1osl h TYR 17 Cb 1.36 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 1osl h TYR 17 CO 0.38 -0.20 -0.01 -0.56 -1.64 0.00 0.00 178.16 176.12 1osl h GLN 18 N -0.05 0.00 0.44 1.82 -0.00 -1.96 0.60 115.11 115.96 1osl h GLN 18 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 1osl h GLN 18 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 1osl h GLN 18 CO -0.41 0.01 -0.21 1.15 -0.00 0.00 0.00 178.83 179.36 1osl h THR 19 N 0.00 0.00 0.00 1.86 2.02 -1.37 -2.46 112.91 112.96 1osl h THR 19 Ca -0.00 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 1osl h THR 19 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1osl h THR 19 CO 0.00 0.00 -0.41 -0.37 0.37 0.00 0.00 175.52 175.11 1osl h VAL 20 N -0.96 1.20 -0.62 3.16 -1.51 -1.37 -2.00 116.25 114.15 1osl h VAL 20 Ca -0.06 -1.47 0.02 0.00 -1.23 0.00 0.00 66.70 63.96 1osl h VAL 20 Cb 0.46 1.81 -0.03 0.00 -2.13 0.00 0.00 31.29 31.39 1osl h VAL 20 CO 0.10 0.41 0.40 -1.28 -1.23 0.00 0.00 177.57 175.96 1osl h SER 21 N 0.00 0.67 0.57 4.19 0.87 -0.95 0.11 113.55 119.02 1osl h SER 21 Ca -0.00 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1osl h SER 21 Cb 0.78 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1osl h SER 21 CO 0.05 0.48 -0.35 0.08 -0.53 0.00 0.00 176.83 176.57 1osl h ARG 22 N 0.80 0.00 -0.08 2.24 0.11 -0.99 -2.46 114.38 114.00 1osl h ARG 22 Ca 0.24 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.31 1osl h ARG 22 Cb -0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.03 1osl h ARG 22 CO -0.07 0.35 0.00 0.28 0.10 0.00 0.00 179.97 180.63 1osl h VAL 23 N 0.00 1.24 0.00 0.08 2.07 -0.40 -0.74 116.25 118.50 1osl h VAL 23 Ca -0.00 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1osl h VAL 23 Cb 0.73 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1osl h VAL 23 CO 0.05 0.21 -0.03 0.58 0.02 0.00 0.00 177.57 178.39 1osl h VAL 24 N -0.14 0.17 -0.03 2.57 2.07 -0.58 0.71 116.25 121.02 1osl h VAL 24 Ca 0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1osl h VAL 24 Cb 0.32 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1osl h VAL 24 CO 0.00 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.21 1osl n ASN 25 N -3.27 2.27 0.00 0.57 3.02 -0.92 -4.95 115.26 111.98 1osl n ASN 25 Ca -0.02 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1osl n ASN 25 Cb 0.18 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.77 0.00 0.00 3.52 1.13 0.24 -4.94 117.38 118.11 1osl n GLN 26 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1osl n GLN 26 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 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 0.00 0.00 0.00 -1.58 0.00 -1.17 -4.62 120.51 113.14 1osl n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1osl n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1osl n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1osl n SER 28 N 10.28 0.00 -3.85 0.00 2.88 -1.26 -5.09 113.62 116.59 1osl n SER 28 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1osl n SER 28 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1osl n SER 28 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1osl s HIS 29 N 0.00 2.65 -0.07 0.66 3.76 -1.26 -5.07 115.29 115.96 1osl s HIS 29 Ca 0.00 -2.72 -0.05 0.00 -0.15 0.00 0.00 55.06 52.14 1osl s HIS 29 Cb 0.00 -2.36 0.03 0.00 1.11 0.00 0.00 32.58 31.35 1osl s HIS 29 CO 0.00 -0.80 0.17 0.14 -0.85 0.00 0.00 174.74 173.40 1osl s VAL 30 N 0.31 -0.02 0.95 -0.90 -7.23 -1.26 -5.05 120.40 107.21 1osl s VAL 30 Ca 0.16 0.08 -0.12 0.00 -1.81 0.00 0.00 61.98 60.29 1osl s VAL 30 Cb -0.24 -0.26 0.16 0.00 0.56 0.00 0.00 36.38 36.61 1osl s VAL 30 CO -0.03 0.03 1.11 -0.44 -0.31 0.00 0.00 175.10 175.46 1osl s SER 31 N 0.64 3.06 -0.00 4.85 0.01 -1.26 -4.94 113.70 116.07 1osl s SER 31 Ca -0.05 1.10 -0.03 0.00 1.31 0.00 0.00 55.95 58.29 1osl s SER 31 Cb -0.06 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.42 1osl s SER 31 CO -0.03 -2.85 0.54 0.00 0.41 0.00 0.00 173.24 171.31 1osl h ALA 32 N -1.70 -0.52 -0.68 1.44 0.00 -2.02 -2.83 119.26 112.96 1osl h ALA 32 Ca -0.53 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.50 1osl h ALA 32 Cb 1.33 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1osl h ALA 32 CO 0.59 -0.52 -0.16 -0.22 0.00 0.00 0.00 179.25 178.95 1osl h LYS 33 N -0.18 0.01 -0.58 0.00 1.63 -1.98 0.56 116.57 116.02 1osl h LYS 33 Ca -0.01 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 1osl h LYS 33 Cb 0.08 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.64 1osl h LYS 33 CO 0.02 0.00 0.20 1.15 -3.45 0.00 0.00 179.45 177.38 1osl h THR 34 N 0.01 0.77 -0.57 1.00 2.02 -1.97 0.37 112.91 114.53 1osl h THR 34 Ca 0.33 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 1osl h THR 34 Cb 0.51 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1osl h THR 34 CO -0.69 0.07 0.16 0.03 0.37 0.00 0.00 175.52 175.46 1osl h ARG 35 N 0.38 0.88 -0.32 6.66 3.08 -0.67 0.85 114.38 125.24 1osl h ARG 35 Ca 0.29 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1osl h ARG 35 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1osl h ARG 35 CO -0.30 0.77 -0.26 0.93 -1.07 0.00 0.00 179.97 180.05 1osl h GLU 36 N 0.85 0.63 -0.11 0.04 5.08 -0.12 -0.57 114.58 120.37 1osl h GLU 36 Ca 0.19 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1osl h GLU 36 Cb 0.28 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1osl h GLU 36 CO -0.00 0.83 -0.20 0.87 -1.00 0.00 0.00 179.01 179.51 1osl h LYS 37 N 0.55 0.34 -0.20 2.33 1.57 0.61 0.21 116.57 121.98 1osl h LYS 37 Ca 0.08 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1osl h LYS 37 Cb 0.73 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1osl h LYS 37 CO 0.06 0.79 0.03 -0.39 -0.57 0.00 0.00 179.45 179.36 1osl h VAL 38 N -0.09 1.23 -0.84 0.50 -1.51 -0.83 0.29 116.25 115.01 1osl h VAL 38 Ca 0.01 -0.77 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1osl h VAL 38 Cb 0.77 1.36 -0.04 0.00 -2.13 0.00 0.00 31.29 31.25 1osl h VAL 38 CO 0.04 0.24 0.40 -0.33 -1.23 0.00 0.00 177.57 176.69 1osl h GLU 39 N 0.12 1.22 0.72 5.19 4.39 -1.14 0.16 114.58 125.24 1osl h GLU 39 Ca 0.06 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1osl h GLU 39 Cb 0.33 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1osl h GLU 39 CO 0.01 0.94 -0.34 0.00 -1.16 0.00 0.00 179.01 178.45 1osl h ALA 40 N 1.23 -0.96 -0.42 3.43 0.00 -0.30 0.88 119.26 123.12 1osl h ALA 40 Ca 0.29 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1osl h ALA 40 Cb 0.13 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1osl h ALA 40 CO -0.04 -1.01 -0.17 0.00 0.00 0.00 0.00 179.25 178.03 1osl h ALA 41 N -0.77 0.16 -0.17 0.00 0.00 -0.07 0.49 119.26 118.90 1osl h ALA 41 Ca -0.10 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1osl h ALA 41 Cb 0.75 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1osl h ALA 41 CO 0.16 -0.52 -0.16 0.00 0.00 0.00 0.00 179.25 178.73 1osl h MET 42 N -0.09 0.27 -0.11 0.00 -0.00 -0.64 0.24 114.93 114.61 1osl h MET 42 Ca 0.20 -0.07 -0.09 0.00 -0.00 0.00 0.00 59.70 59.75 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 -0.48 0.44 -0.27 0.00 -0.00 0.00 0.00 176.91 176.60 1osl h ALA 43 N 1.58 0.18 -0.40 -3.00 0.00 0.18 0.43 119.26 118.23 1osl h ALA 43 Ca 0.05 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1osl h ALA 43 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1osl h ALA 43 CO 0.03 0.18 -0.06 0.93 0.00 0.00 0.00 179.25 180.33 1osl h GLU 44 N -0.05 0.76 -0.00 0.00 5.08 0.01 -2.06 114.58 118.31 1osl h GLU 44 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1osl h GLU 44 Cb 0.87 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1osl h GLU 44 CO 0.06 0.87 -0.00 1.28 -1.00 0.00 0.00 179.01 180.22 1osl n LEU 45 N -4.37 0.20 0.00 1.33 4.77 0.06 -4.91 117.00 114.07 1osl n LEU 45 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1osl n LEU 45 Cb 0.34 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1osl n LEU 45 CO 0.42 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.31 1osl n ASN 46 N -0.85 0.00 -3.62 -1.43 4.05 0.12 -4.71 115.26 108.81 1osl n ASN 46 Ca 0.23 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 55.08 1osl n ASN 46 Cb 0.14 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.15 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 -2.27 -0.06 1.20 9.36 -1.08 -4.59 117.16 119.73 1osl n TYR 47 Ca 0.00 0.91 -0.20 0.00 3.32 0.00 0.00 57.90 61.93 1osl n TYR 47 Cb 0.00 -3.09 -0.13 0.00 -0.63 0.00 0.00 39.34 35.49 1osl n TYR 47 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 1osl h ILE 48 N -0.11 1.17 -3.57 2.97 -0.00 -1.84 -3.46 117.51 112.66 1osl h ILE 48 Ca -0.48 -2.30 -0.63 0.00 -0.00 0.00 0.00 64.86 61.45 1osl h ILE 48 Cb 1.30 2.68 -0.17 0.00 -0.00 0.00 0.00 36.82 40.63 1osl h ILE 48 CO 0.35 0.52 -0.55 -2.16 -0.00 0.00 0.00 178.15 176.31 1osl s PRO 49 N -2.37 3.92 0.31 2.19 0.04 -1.26 -4.95 135.00 132.88 1osl s PRO 49 Ca -0.23 -0.35 0.17 0.00 0.04 0.00 0.00 61.00 60.63 1osl s PRO 49 Cb 0.03 -3.41 0.12 0.00 0.04 0.00 0.00 34.50 31.28 1osl s PRO 49 CO 0.68 0.01 1.45 -2.95 0.04 0.00 0.00 177.00 176.24 1osl h ASN 50 N 7.62 0.00 0.00 6.66 -1.07 -1.89 -3.40 115.58 123.49 1osl h ASN 50 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.00 1osl h ASN 50 Cb 1.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 1osl h ASN 50 CO 0.63 0.37 0.00 -1.14 0.07 0.00 0.00 177.43 177.36 1osl n ARG 51 N -3.17 0.00 0.00 4.14 0.63 -1.26 -4.81 116.66 112.19 1osl n ARG 51 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1osl n ARG 51 Cb 0.68 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.59 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1osl s ALA 53 N -1.00 0.39 -0.58 0.00 0.00 -1.26 -4.93 121.76 114.38 1osl s ALA 53 Ca 0.00 -1.79 0.23 0.00 0.00 0.00 0.00 51.96 50.41 1osl s ALA 53 Cb 0.00 -1.88 0.17 0.00 0.00 0.00 0.00 23.12 21.41 1osl s ALA 53 CO 0.00 -2.06 1.15 0.00 0.00 0.00 0.00 175.76 174.85 1osl n GLN 54 N 3.16 0.33 -0.73 0.00 10.64 -1.26 -4.29 117.38 125.23 1osl n GLN 54 Ca 0.23 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.45 1osl n GLN 54 Cb 0.48 -1.66 -0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1osl n GLN 55 N -2.10 0.00 -3.65 2.61 10.64 -1.26 -5.05 117.38 118.57 1osl n GLN 55 Ca 0.02 -0.92 -0.39 0.00 -1.83 0.00 0.00 57.00 53.87 1osl n GLN 55 Cb 0.45 -0.19 -0.11 0.00 -0.86 0.00 0.00 30.24 29.54 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 0.00 4.88 0.43 2.61 1.43 -1.26 -5.08 118.68 121.70 1osl s LEU 56 Ca 0.06 -1.37 0.07 0.00 -1.03 0.00 0.00 54.13 51.86 1osl s LEU 56 Cb 0.07 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1osl s LEU 56 CO -0.03 -0.46 0.15 0.00 0.23 0.00 0.00 176.35 176.23 1osl s ALA 57 N 1.42 3.62 0.00 4.21 0.00 -1.26 -4.77 121.76 124.98 1osl s ALA 57 Ca 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1osl s ALA 57 Cb -0.22 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1osl s ALA 57 CO 0.03 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1osl n GLY 58 N -1.23 0.74 2.98 0.00 0.00 -1.26 -5.06 105.19 101.36 1osl n GLY 58 Ca -0.04 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1osl n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1osl s LYS 59 N -2.33 1.80 -0.16 1.61 2.20 -1.26 -5.12 119.74 116.48 1osl s LYS 59 Ca 0.00 -0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1osl s LYS 59 Cb 0.00 -1.64 -0.05 0.00 -1.51 0.00 0.00 37.83 34.63 1osl s LYS 59 CO 0.00 -0.13 0.21 -0.65 -0.36 0.00 0.00 175.35 174.42 1osl s GLN 60 N 1.21 4.09 0.19 4.03 -0.21 -1.26 -4.89 119.66 122.82 1osl s GLN 60 Ca -0.04 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.29 1osl s GLN 60 Cb -0.14 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.49 1osl s GLN 60 CO -0.03 0.37 0.00 0.43 -2.12 0.00 0.00 175.29 173.93 1osl n SER 61 N 3.22 -1.36 0.00 5.90 7.64 -1.26 -5.30 113.62 122.46 1osl n SER 61 Ca -0.15 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1osl n SER 61 Cb 0.52 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21