#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb6 n THR 2 N 0.00 -0.07 -4.66 2.03 -2.24 -1.26 -4.95 114.28 103.13 1sb6 n THR 2 Ca 0.00 0.46 -0.34 0.00 -2.27 0.00 0.00 64.05 61.90 1sb6 n THR 2 Cb 0.00 -0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 67.23 1sb6 n THR 2 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1sb6 s ILE 3 N -3.19 3.60 -0.22 2.28 1.09 0.03 -4.99 121.20 119.80 1sb6 s ILE 3 Ca 0.00 -0.52 -0.02 0.00 -1.10 0.00 0.00 60.65 59.02 1sb6 s ILE 3 Cb 0.00 -2.47 0.06 0.00 -1.06 0.00 0.00 42.46 39.00 1sb6 s ILE 3 CO 0.00 0.59 0.02 -1.10 -0.10 0.00 0.00 174.94 174.35 1sb6 s GLN 4 N -0.72 0.88 0.35 2.79 -0.21 -1.26 -1.26 119.66 120.23 1sb6 s GLN 4 Ca 0.11 -0.62 0.09 0.00 0.02 0.00 0.00 55.36 54.96 1sb6 s GLN 4 Cb -0.11 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.63 1sb6 s GLN 4 CO 0.01 -0.67 -0.02 -0.51 -2.12 0.00 0.00 175.29 171.99 1sb6 s LEU 5 N 1.73 2.90 -0.08 2.90 1.43 -0.30 -4.99 118.68 122.27 1sb6 s LEU 5 Ca -0.01 -1.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.01 1sb6 s LEU 5 Cb -0.18 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1sb6 s LEU 5 CO -0.09 -0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 175.27 1sb6 s THR 6 N -2.57 0.85 -0.74 5.49 2.01 -1.26 -0.62 115.64 118.80 1sb6 s THR 6 Ca 0.34 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 1sb6 s THR 6 Cb 0.02 -0.86 0.19 0.00 0.01 0.00 0.00 72.50 71.85 1sb6 s THR 6 CO 0.18 0.32 0.59 0.54 -0.69 0.00 0.00 174.62 175.56 1sb6 s VAL 7 N 1.24 4.01 0.46 3.82 0.11 -1.15 -3.29 120.40 125.61 1sb6 s VAL 7 Ca -0.05 -3.35 0.24 0.00 -2.93 0.00 0.00 61.98 55.89 1sb6 s VAL 7 Cb -0.14 -3.55 0.27 0.00 -1.53 0.00 0.00 36.38 31.43 1sb6 s VAL 7 CO -0.02 -0.97 2.09 1.55 -3.33 0.00 0.00 175.10 174.42 1sb6 h PRO 8 N 6.59 0.00 -0.99 1.54 0.13 -1.82 -1.30 132.00 136.15 1sb6 h PRO 8 Ca 0.06 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.93 1sb6 h PRO 8 Cb 0.89 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.87 1sb6 h PRO 8 CO 0.77 0.11 0.33 -2.37 -0.23 0.00 0.00 178.00 176.61 1sb6 n THR 9 N -3.91 2.13 -1.24 1.56 5.66 -1.26 -4.96 114.28 112.25 1sb6 n THR 9 Ca -0.02 -1.00 -0.38 0.00 -3.05 0.00 0.00 64.05 59.60 1sb6 n THR 9 Cb 0.20 -0.70 0.03 0.00 -1.55 0.00 0.00 70.33 68.32 1sb6 n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sb6 n ILE 10 N -0.33 0.79 -1.53 1.09 3.06 -0.49 -2.89 119.36 119.05 1sb6 n ILE 10 Ca 0.31 -0.47 -0.17 0.00 -2.50 0.00 0.00 62.75 59.92 1sb6 n ILE 10 Cb 1.11 -0.29 -0.07 0.00 0.54 0.00 0.00 39.64 40.92 1sb6 n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1sb6 n ALA 11 N -1.92 -0.27 -0.19 1.51 0.00 -1.26 -4.84 120.51 113.54 1sb6 n ALA 11 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1sb6 n ALA 11 Cb 0.49 -1.75 0.01 0.00 0.00 0.00 0.00 19.45 18.19 1sb6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb6 n GLU 13 N -0.48 0.58 -4.10 0.00 0.00 -1.26 -4.97 120.64 110.41 1sb6 n GLU 13 Ca 0.01 -2.08 -0.34 0.00 0.00 0.00 0.00 57.16 54.74 1sb6 n GLU 13 Cb 0.30 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 30.23 1sb6 n GLU 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1sb6 n ALA 14 N 2.54 -1.19 -1.40 4.31 0.00 -1.26 -4.20 120.51 119.30 1sb6 n ALA 14 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1sb6 n ALA 14 Cb 0.57 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1sb6 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb6 h ALA 16 N 0.54 2.83 -0.17 0.00 0.00 -1.94 0.16 119.26 120.68 1sb6 h ALA 16 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1sb6 h ALA 16 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1sb6 h ALA 16 CO 0.00 -1.13 0.31 1.05 0.00 0.00 0.00 179.25 179.48 1sb6 h GLU 17 N 0.08 0.00 -0.90 0.00 4.11 -1.88 0.82 114.58 116.80 1sb6 h GLU 17 Ca 0.50 0.00 0.15 0.00 0.07 0.00 0.00 59.36 60.08 1sb6 h GLU 17 Cb 1.85 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.94 1sb6 h GLU 17 CO -0.05 0.00 -0.33 0.00 0.07 0.00 0.00 179.01 178.69 1sb6 h ALA 18 N 1.53 0.26 -0.24 1.06 0.00 -0.79 0.27 119.26 121.34 1sb6 h ALA 18 Ca 0.08 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1sb6 h ALA 18 Cb 0.71 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1sb6 h ALA 18 CO -0.00 -0.56 0.09 -0.24 0.00 0.00 0.00 179.25 178.54 1sb6 h VAL 19 N -0.03 1.18 -0.46 0.00 3.04 -1.05 -1.50 116.25 117.43 1sb6 h VAL 19 Ca 0.36 -0.54 0.09 0.00 -1.01 0.00 0.00 66.70 65.60 1sb6 h VAL 19 Cb 0.61 1.08 -0.09 0.00 -2.01 0.00 0.00 31.29 30.88 1sb6 h VAL 19 CO -0.92 0.18 -0.14 0.74 -1.01 0.00 0.00 177.57 176.41 1sb6 h THR 20 N 0.24 0.49 -0.60 3.17 2.02 -1.16 0.23 112.91 117.30 1sb6 h THR 20 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1sb6 h THR 20 Cb 0.19 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1sb6 h THR 20 CO -0.01 0.00 0.34 0.11 0.37 0.00 0.00 175.52 176.34 1sb6 h LYS 21 N -0.04 0.82 0.26 6.66 1.79 -0.34 0.79 116.57 126.52 1sb6 h LYS 21 Ca 0.22 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 1sb6 h LYS 21 Cb 0.38 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1sb6 h LYS 21 CO -0.49 0.61 -0.12 0.00 -1.08 0.00 0.00 179.45 178.37 1sb6 h ALA 22 N 1.17 -0.34 -0.64 3.86 0.00 -0.17 -2.80 119.26 120.34 1sb6 h ALA 22 Ca 0.21 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1sb6 h ALA 22 Cb 0.01 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1sb6 h ALA 22 CO -0.04 -0.68 0.31 0.28 0.00 0.00 0.00 179.25 179.13 1sb6 h VAL 23 N -0.38 0.88 0.00 0.00 2.07 -0.32 0.48 116.25 118.97 1sb6 h VAL 23 Ca -0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1sb6 h VAL 23 Cb 0.29 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1sb6 h VAL 23 CO 0.06 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1sb6 n GLN 24 N -4.88 0.03 0.31 1.57 1.13 0.25 -0.06 117.38 115.73 1sb6 n GLN 24 Ca 0.09 0.34 -0.13 0.00 -1.94 0.00 0.00 57.00 55.35 1sb6 n GLN 24 Cb 0.22 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.01 1sb6 n GLN 24 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1sb6 h ASN 25 N 0.00 -0.71 0.13 1.08 2.35 -0.63 -3.24 115.58 114.56 1sb6 h ASN 25 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1sb6 h ASN 25 Cb 0.10 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1sb6 h ASN 25 CO 0.00 -0.32 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.07 1sb6 h GLU 26 N -1.21 -0.17 -2.58 0.81 4.39 -1.55 -3.36 114.58 110.91 1sb6 h GLU 26 Ca -0.09 0.01 -0.57 0.00 0.34 0.00 0.00 59.36 59.06 1sb6 h GLU 26 Cb 0.65 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 1sb6 h GLU 26 CO 0.14 -0.11 2.21 -3.47 -1.16 0.00 0.00 179.01 176.62 1sb6 n ASP 27 N -3.12 7.60 0.24 1.42 -0.08 0.92 -4.64 116.55 118.89 1sb6 n ASP 27 Ca -0.02 -2.77 0.10 0.00 -1.51 0.00 0.00 54.79 50.59 1sb6 n ASP 27 Cb 0.07 -1.44 0.62 0.00 2.34 0.00 0.00 41.12 42.71 1sb6 n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sb6 h ALA 28 N 4.25 1.39 -0.02 -1.67 0.00 -1.72 -0.20 119.26 121.29 1sb6 h ALA 28 Ca 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1sb6 h ALA 28 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sb6 h ALA 28 CO 1.28 0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.74 1sb6 n GLN 29 N -3.85 1.11 -2.40 0.00 10.64 -1.26 -4.92 117.38 116.69 1sb6 n GLN 29 Ca -0.02 -0.17 -0.32 0.00 -1.83 0.00 0.00 57.00 54.66 1sb6 n GLN 29 Cb 0.27 -1.34 -0.03 0.00 -0.86 0.00 0.00 30.24 28.27 1sb6 n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sb6 s ALA 30 N -1.97 3.07 -0.09 2.61 0.00 -0.09 -4.99 121.76 120.30 1sb6 s ALA 30 Ca 0.31 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1sb6 s ALA 30 Cb 0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1sb6 s ALA 30 CO 0.24 -0.23 0.04 0.99 0.00 0.00 0.00 175.76 176.80 1sb6 s THR 31 N -2.62 4.64 -0.02 0.00 2.01 -0.30 -5.02 115.64 114.33 1sb6 s THR 31 Ca 0.59 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.47 1sb6 s THR 31 Cb -0.10 -2.98 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1sb6 s THR 31 CO 0.31 0.59 -0.09 0.68 -0.69 0.00 0.00 174.62 175.43 1sb6 s VAL 32 N -0.94 0.76 -0.24 3.82 -7.23 -1.26 -0.49 120.40 114.82 1sb6 s VAL 32 Ca 0.14 -0.37 -0.04 0.00 -1.81 0.00 0.00 61.98 59.90 1sb6 s VAL 32 Cb -0.12 -0.66 0.09 0.00 0.56 0.00 0.00 36.38 36.26 1sb6 s VAL 32 CO 0.03 0.23 0.15 -1.10 -0.31 0.00 0.00 175.10 174.10 1sb6 s GLN 33 N 0.02 0.17 -0.16 4.82 -0.21 0.42 -5.00 119.66 119.71 1sb6 s GLN 33 Ca -0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 55.36 55.10 1sb6 s GLN 33 Cb -0.06 -1.30 -0.01 0.00 1.00 0.00 0.00 33.01 32.63 1sb6 s GLN 33 CO 0.00 -0.87 -0.10 0.54 -2.12 0.00 0.00 175.29 172.74 1sb6 s VAL 34 N 2.17 3.16 -1.03 1.09 0.11 -1.26 -0.25 120.40 124.38 1sb6 s VAL 34 Ca 0.07 -0.60 -0.16 0.00 -2.93 0.00 0.00 61.98 58.36 1sb6 s VAL 34 Cb -0.16 -2.37 0.17 0.00 -1.53 0.00 0.00 36.38 32.49 1sb6 s VAL 34 CO -0.25 0.49 1.20 -1.81 -3.33 0.00 0.00 175.10 171.40 1sb6 s ASP 35 N 0.78 6.86 0.59 3.54 1.01 -0.73 -4.78 116.67 123.94 1sb6 s ASP 35 Ca -0.04 -2.58 0.29 0.00 0.71 0.00 0.00 52.55 50.93 1sb6 s ASP 35 Cb -0.15 -2.37 1.56 0.00 1.01 0.00 0.00 42.92 42.98 1sb6 s ASP 35 CO 0.01 -0.84 2.00 -0.07 0.21 0.00 0.00 175.17 176.48 1sb6 h LEU 36 N 9.60 0.00 -1.84 1.23 3.38 -1.97 0.78 115.31 126.48 1sb6 h LEU 36 Ca 0.21 0.00 0.44 0.00 0.09 0.00 0.00 57.88 58.62 1sb6 h LEU 36 Cb 0.96 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1sb6 h LEU 36 CO 1.11 0.00 1.05 0.74 0.09 0.00 0.00 178.44 181.43 1sb6 h THR 37 N 0.00 0.21 0.00 0.22 2.02 -1.96 -3.44 112.91 109.97 1sb6 h THR 37 Ca 0.15 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1sb6 h THR 37 Cb 0.83 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1sb6 h THR 37 CO -0.00 0.01 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 1sb6 n SER 38 N -4.22 0.00 -2.69 4.18 7.64 0.26 -5.10 113.62 113.69 1sb6 n SER 38 Ca 0.35 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.17 1sb6 n SER 38 Cb 1.54 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 64.85 1sb6 n SER 38 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1sb6 n LYS 39 N 0.00 1.27 -4.31 1.43 2.85 -1.21 -4.99 118.16 113.20 1sb6 n LYS 39 Ca 0.00 -1.89 -0.20 0.00 -1.05 0.00 0.00 58.31 55.17 1sb6 n LYS 39 Cb 0.00 -0.12 -0.13 0.00 -0.65 0.00 0.00 35.03 34.13 1sb6 n LYS 39 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1sb6 s LYS 40 N -0.37 0.92 0.01 -1.58 0.00 -1.26 -2.93 119.74 114.54 1sb6 s LYS 40 Ca 0.19 -0.83 0.05 0.00 0.00 0.00 0.00 55.97 55.38 1sb6 s LYS 40 Cb 0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 37.83 37.28 1sb6 s LYS 40 CO -0.08 0.23 -0.15 0.54 0.00 0.00 0.00 175.35 175.88 1sb6 s VAL 41 N -0.97 1.20 -0.10 1.79 0.11 0.20 -1.76 120.40 120.87 1sb6 s VAL 41 Ca 0.01 -0.78 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1sb6 s VAL 41 Cb -0.09 -1.03 0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1sb6 s VAL 41 CO 0.02 0.23 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.11 1sb6 s THR 42 N -0.52 0.57 -0.07 5.04 2.01 0.65 -1.14 115.64 122.18 1sb6 s THR 42 Ca 0.05 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.03 1sb6 s THR 42 Cb -0.07 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1sb6 s THR 42 CO 0.00 0.24 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.37 1sb6 s ILE 43 N 1.89 2.73 -0.50 1.82 -1.09 -0.39 -0.44 121.20 125.22 1sb6 s ILE 43 Ca 0.04 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1sb6 s ILE 43 Cb -0.13 -2.06 0.13 0.00 -1.58 0.00 0.00 42.46 38.82 1sb6 s ILE 43 CO -0.06 0.57 0.25 -0.89 -1.23 0.00 0.00 174.94 173.57 1sb6 s THR 44 N -0.35 2.34 0.22 2.92 2.01 0.36 -0.79 115.64 122.36 1sb6 s THR 44 Ca 0.03 -3.13 0.02 0.00 0.31 0.00 0.00 61.69 58.91 1sb6 s THR 44 Cb -0.12 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 1sb6 s THR 44 CO 0.02 -0.81 0.26 -1.54 -0.69 0.00 0.00 174.62 171.86 1sb6 n SER 45 N 3.24 -0.69 0.13 3.53 3.41 -1.26 -1.14 113.62 120.83 1sb6 n SER 45 Ca 0.06 -2.31 -0.22 0.00 -0.26 0.00 0.00 58.87 56.14 1sb6 n SER 45 Cb 0.33 1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 65.52 1sb6 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sb6 h ALA 46 N 1.76 -0.06 -0.41 7.33 0.00 -1.97 -3.38 119.26 122.53 1sb6 h ALA 46 Ca -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1sb6 h ALA 46 Cb 0.77 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1sb6 h ALA 46 CO 0.23 0.80 0.00 1.47 0.00 0.00 0.00 179.25 181.75 1sb6 n LEU 47 N -3.65 3.10 -0.20 0.00 -0.00 -1.26 -4.79 117.00 110.20 1sb6 n LEU 47 Ca -0.15 -1.95 -0.04 0.00 -0.00 0.00 0.00 56.01 53.86 1sb6 n LEU 47 Cb 1.08 -0.27 0.02 0.00 -0.00 0.00 0.00 43.42 44.24 1sb6 n LEU 47 CO 0.58 0.77 0.65 1.23 -0.00 0.00 0.00 177.39 180.62 1sb6 h GLY 48 N 2.52 -0.01 0.51 1.47 0.00 -1.94 0.06 103.07 105.67 1sb6 h GLY 48 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.75 1sb6 h GLY 48 CO 0.00 -0.22 -0.22 -2.09 0.00 0.00 0.00 176.54 174.01 1sb6 h GLU 49 N -0.14 -0.36 0.08 4.80 4.81 -1.91 0.25 114.58 122.11 1sb6 h GLU 49 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1sb6 h GLU 49 Cb 0.54 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1sb6 h GLU 49 CO -0.67 -0.24 -0.08 1.49 -0.73 0.00 0.00 179.01 178.79 1sb6 h GLU 50 N -0.37 -0.17 0.58 1.92 4.81 -1.67 0.76 114.58 120.46 1sb6 h GLU 50 Ca 0.05 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1sb6 h GLU 50 Cb 0.44 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1sb6 h GLU 50 CO -0.19 -0.11 -0.47 0.37 -0.73 0.00 0.00 179.01 177.88 1sb6 h GLN 51 N -0.18 -0.99 -0.71 1.92 -0.00 -0.66 -2.82 115.11 111.67 1sb6 h GLN 51 Ca 0.01 0.07 0.13 0.00 -0.00 0.00 0.00 58.65 58.85 1sb6 h GLN 51 Cb 0.17 0.22 -0.09 0.00 0.00 0.00 0.00 27.48 27.79 1sb6 h GLN 51 CO -0.03 -0.66 0.26 -0.07 0.00 0.00 0.00 178.83 178.33 1sb6 h LEU 52 N -1.02 0.21 -0.82 -2.39 3.38 -0.40 0.14 115.31 114.41 1sb6 h LEU 52 Ca -0.07 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1sb6 h LEU 52 Cb 0.86 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 1sb6 h LEU 52 CO 0.00 0.09 -0.12 -0.09 0.09 0.00 0.00 178.44 178.41 1sb6 h ARG 53 N 0.40 0.03 0.16 1.13 9.65 -0.59 0.25 114.38 125.41 1sb6 h ARG 53 Ca 0.38 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.25 1sb6 h ARG 53 Cb 0.57 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1sb6 h ARG 53 CO -0.40 0.02 -0.08 1.15 2.80 0.00 0.00 179.97 183.47 1sb6 h THR 54 N 0.03 0.79 -0.06 0.20 2.02 -0.87 -3.25 112.91 111.78 1sb6 h THR 54 Ca 0.42 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1sb6 h THR 54 Cb 0.71 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1sb6 h THR 54 CO -0.80 0.21 0.04 0.00 0.37 0.00 0.00 175.52 175.34 1sb6 h ALA 55 N -0.38 0.08 -0.64 6.16 0.00 0.00 0.18 119.26 124.66 1sb6 h ALA 55 Ca -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1sb6 h ALA 55 Cb 0.51 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1sb6 h ALA 55 CO 0.04 -0.41 0.04 0.82 0.00 0.00 0.00 179.25 179.73 1sb6 h ILE 56 N 0.06 0.50 -0.50 0.00 2.04 -0.73 -0.81 117.51 118.07 1sb6 h ILE 56 Ca 0.02 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1sb6 h ILE 56 Cb 0.02 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1sb6 h ILE 56 CO -0.00 0.03 0.05 0.00 0.00 0.00 0.00 178.15 178.22 1sb6 h ALA 57 N 1.57 1.15 0.00 1.87 0.00 -1.33 -1.63 119.26 120.90 1sb6 h ALA 57 Ca 0.34 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1sb6 h ALA 57 Cb 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1sb6 h ALA 57 CO -0.53 0.56 -0.01 0.45 0.00 0.00 0.00 179.25 179.72 1sb6 n SER 58 N -4.24 3.02 0.02 0.00 2.88 0.53 -2.61 113.62 113.22 1sb6 n SER 58 Ca 0.03 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1sb6 n SER 58 Cb 0.27 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1sb6 n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sb6 n ALA 59 N 2.55 0.00 0.00 -1.46 0.00 -1.18 -4.96 120.51 115.46 1sb6 n ALA 59 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1sb6 n ALA 59 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1sb6 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb6 n GLY 60 N -1.17 0.86 3.85 0.00 0.00 -0.62 -5.10 105.19 103.02 1sb6 n GLY 60 Ca 0.00 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 1sb6 n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sb6 s HIS 61 N -1.93 3.49 -0.98 1.61 4.02 -1.22 -5.01 115.29 115.27 1sb6 s HIS 61 Ca 0.00 0.40 -0.08 0.00 1.02 0.00 0.00 55.06 56.40 1sb6 s HIS 61 Cb 0.00 -1.86 -0.12 0.00 -1.02 0.00 0.00 32.58 29.58 1sb6 s HIS 61 CO 0.00 0.66 3.11 0.39 1.02 0.00 0.00 174.74 179.92 1sb6 n GLU 62 N 1.61 3.16 -2.80 1.40 -0.58 -1.26 -4.89 120.64 117.27 1sb6 n GLU 62 Ca -0.16 -1.95 -0.41 0.00 -0.42 0.00 0.00 57.16 54.22 1sb6 n GLU 62 Cb 0.54 -2.48 -0.05 0.00 -0.57 0.00 0.00 31.44 28.89 1sb6 n GLU 62 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1sb6 s VAL 63 N 1.14 4.54 -2.36 2.62 1.01 -1.26 -4.33 120.40 121.76 1sb6 s VAL 63 Ca 0.67 1.96 0.29 0.00 0.00 0.00 0.00 61.98 64.90 1sb6 s VAL 63 Cb 0.24 -4.27 0.65 0.00 0.00 0.00 0.00 36.38 33.00 1sb6 s VAL 63 CO -0.06 0.34 1.89 1.21 0.00 0.00 0.00 175.10 178.48