#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 -0.82 -2.76 3.17 5.66 -1.25 -4.83 114.28 113.46 1sb6 n THR 2 Ca 0.00 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.53 1sb6 n THR 2 Cb 0.00 -0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 68.02 1sb6 n THR 2 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1sb6 s ILE 3 N -2.85 4.43 -0.21 1.09 -1.09 0.34 -4.85 121.20 118.07 1sb6 s ILE 3 Ca 0.03 0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 59.29 1sb6 s ILE 3 Cb -0.02 -4.46 -0.05 0.00 -1.58 0.00 0.00 42.46 36.36 1sb6 s ILE 3 CO 0.25 -0.82 0.17 -1.58 -1.23 0.00 0.00 174.94 171.72 1sb6 s GLN 4 N 3.87 4.16 0.31 2.79 0.74 -1.26 -0.73 119.66 129.54 1sb6 s GLN 4 Ca 0.40 -0.18 0.09 0.00 0.05 0.00 0.00 55.36 55.72 1sb6 s GLN 4 Cb -0.10 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.49 1sb6 s GLN 4 CO 0.26 0.21 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.60 1sb6 s LEU 5 N 0.61 2.62 -0.30 3.68 2.01 0.07 -5.00 118.68 122.37 1sb6 s LEU 5 Ca 0.09 -1.17 -0.06 0.00 0.01 0.00 0.00 54.13 53.00 1sb6 s LEU 5 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 46.19 45.23 1sb6 s LEU 5 CO 0.01 -0.22 0.07 -0.89 1.01 0.00 0.00 176.35 176.33 1sb6 s THR 6 N -2.76 3.77 -0.79 5.49 2.01 -1.26 -1.21 115.64 120.89 1sb6 s THR 6 Ca 0.31 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1sb6 s THR 6 Cb 0.02 -3.01 0.19 0.00 0.01 0.00 0.00 72.50 69.71 1sb6 s THR 6 CO 0.14 0.00 0.62 0.54 -0.69 0.00 0.00 174.62 175.23 1sb6 s VAL 7 N 1.44 3.52 0.58 3.82 0.11 -0.36 -0.94 120.40 128.57 1sb6 s VAL 7 Ca 0.01 -4.11 0.36 0.00 -2.93 0.00 0.00 61.98 55.31 1sb6 s VAL 7 Cb -0.18 -3.25 0.39 0.00 -1.53 0.00 0.00 36.38 31.81 1sb6 s VAL 7 CO 0.02 -1.04 2.27 1.55 -3.33 0.00 0.00 175.10 174.57 1sb6 h PRO 8 N 5.66 0.00 -0.08 1.54 0.13 -1.77 -0.08 132.00 137.40 1sb6 h PRO 8 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1sb6 h PRO 8 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1sb6 h PRO 8 CO 0.78 0.02 0.00 -2.37 -0.23 0.00 0.00 178.00 176.19 1sb6 n THR 9 N -3.47 0.10 -1.55 1.56 5.66 -1.26 -4.95 114.28 110.37 1sb6 n THR 9 Ca -0.03 -0.16 -0.48 0.00 -3.05 0.00 0.00 64.05 60.33 1sb6 n THR 9 Cb 0.11 0.02 -0.03 0.00 -1.55 0.00 0.00 70.33 68.88 1sb6 n THR 9 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1sb6 n ILE 10 N -0.27 1.35 -1.39 1.09 5.41 -0.04 -0.47 119.36 125.04 1sb6 n ILE 10 Ca 0.15 -0.34 -0.13 0.00 1.00 0.00 0.00 62.75 63.43 1sb6 n ILE 10 Cb 0.19 -0.69 -0.06 0.00 -0.71 0.00 0.00 39.64 38.37 1sb6 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sb6 n ALA 11 N 0.87 -0.20 -2.57 -1.39 0.00 -1.26 -4.84 120.51 111.12 1sb6 n ALA 11 Ca 0.14 0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 1sb6 n ALA 11 Cb 0.26 -1.86 0.02 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.28 0.00 -0.45 0.00 0.00 -1.26 -4.95 120.64 113.70 1sb6 n GLU 13 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.45 1sb6 n GLU 13 Cb 0.75 0.00 0.21 0.00 0.00 0.00 0.00 31.44 32.40 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 -3.00 3.18 -0.92 4.31 0.00 -1.26 -5.09 120.51 117.74 1sb6 n ALA 14 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.75 1sb6 n ALA 14 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.50 1.54 -0.88 0.00 0.00 -1.95 0.11 119.26 118.59 1sb6 h ALA 16 Ca 0.00 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1sb6 h ALA 16 Cb 0.30 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1sb6 h ALA 16 CO 0.00 -0.21 0.58 1.05 0.00 0.00 0.00 179.25 180.67 1sb6 h GLU 17 N 0.00 0.44 0.25 0.00 4.11 -1.99 0.12 114.58 117.53 1sb6 h GLU 17 Ca 0.05 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.46 1sb6 h GLU 17 Cb 0.36 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1sb6 h GLU 17 CO -0.00 0.29 -0.44 0.00 0.07 0.00 0.00 179.01 178.93 1sb6 h ALA 18 N 1.62 -0.88 -0.87 1.06 0.00 -0.92 0.50 119.26 119.76 1sb6 h ALA 18 Ca 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1sb6 h ALA 18 Cb 1.06 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1sb6 h ALA 18 CO -0.18 -1.05 0.45 -0.24 0.00 0.00 0.00 179.25 178.23 1sb6 h VAL 19 N -0.77 1.26 -0.12 0.00 3.04 -1.48 -2.01 116.25 116.17 1sb6 h VAL 19 Ca -0.01 -0.69 0.05 0.00 -1.01 0.00 0.00 66.70 65.04 1sb6 h VAL 19 Cb 0.74 0.11 -0.06 0.00 -2.01 0.00 0.00 31.29 30.07 1sb6 h VAL 19 CO -0.18 0.30 -0.29 0.74 -1.01 0.00 0.00 177.57 177.14 1sb6 h THR 20 N 1.23 0.33 -0.33 3.17 2.02 -0.11 0.28 112.91 119.51 1sb6 h THR 20 Ca 0.30 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.51 1sb6 h THR 20 Cb 0.07 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1sb6 h THR 20 CO -0.04 0.00 0.16 0.11 0.37 0.00 0.00 175.52 176.11 1sb6 h LYS 21 N -0.37 0.32 -0.55 6.66 1.57 -0.70 0.97 116.57 124.48 1sb6 h LYS 21 Ca 0.10 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1sb6 h LYS 21 Cb 0.52 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1sb6 h LYS 21 CO -0.33 0.21 0.24 0.00 -0.57 0.00 0.00 179.45 179.00 1sb6 h ALA 22 N 1.17 0.70 -0.07 3.86 0.00 -0.54 0.33 119.26 124.70 1sb6 h ALA 22 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sb6 h ALA 22 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sb6 h ALA 22 CO -0.10 -0.14 0.03 0.28 0.00 0.00 0.00 179.25 179.31 1sb6 h VAL 23 N 0.45 1.13 0.00 0.00 2.07 -0.13 -2.69 116.25 117.08 1sb6 h VAL 23 Ca 0.26 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1sb6 h VAL 23 Cb 0.24 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1sb6 h VAL 23 CO -0.23 0.11 -0.07 1.56 0.02 0.00 0.00 177.57 178.97 1sb6 h GLN 24 N -0.03 0.00 0.41 1.57 4.20 -0.06 0.32 115.11 121.51 1sb6 h GLN 24 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1sb6 h GLN 24 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1sb6 h GLN 24 CO -0.00 0.07 -0.26 -0.91 -0.67 0.00 0.00 178.83 177.06 1sb6 h ASN 25 N 0.00 -0.66 0.26 1.46 2.35 -0.01 -2.44 115.58 116.54 1sb6 h ASN 25 Ca -0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1sb6 h ASN 25 Cb 0.37 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1sb6 h ASN 25 CO 0.01 -0.41 -0.12 -0.33 -1.65 0.00 0.00 177.43 174.93 1sb6 h GLU 26 N -0.64 -0.33 -2.57 0.81 4.39 -1.57 -3.39 114.58 111.28 1sb6 h GLU 26 Ca -0.04 0.02 -0.65 0.00 0.34 0.00 0.00 59.36 59.03 1sb6 h GLU 26 Cb 0.53 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 1sb6 h GLU 26 CO 0.04 -0.22 2.26 -3.47 -1.16 0.00 0.00 179.01 176.45 1sb6 n ASP 27 N -4.20 7.80 0.31 1.42 -0.08 0.11 -4.66 116.55 117.25 1sb6 n ASP 27 Ca -0.04 -2.98 0.20 0.00 -1.51 0.00 0.00 54.79 50.46 1sb6 n ASP 27 Cb 0.14 -1.39 0.95 0.00 2.34 0.00 0.00 41.12 43.16 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 4.34 1.02 0.00 -1.67 0.00 -1.64 -0.77 119.26 120.55 1sb6 h ALA 28 Ca 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1sb6 h ALA 28 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sb6 h ALA 28 CO 1.37 0.01 -0.30 0.00 0.00 0.00 0.00 179.25 180.33 1sb6 n GLN 29 N -3.13 0.18 -2.39 0.00 10.64 -1.26 -4.94 117.38 116.48 1sb6 n GLN 29 Ca -0.01 0.10 -0.29 0.00 -1.83 0.00 0.00 57.00 54.96 1sb6 n GLN 29 Cb 0.19 -1.66 -0.00 0.00 -0.86 0.00 0.00 30.24 27.91 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 -3.09 3.28 -0.09 2.61 0.00 -0.30 -5.04 121.76 119.14 1sb6 s ALA 30 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1sb6 s ALA 30 Cb 0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1sb6 s ALA 30 CO 0.65 -0.42 -0.03 0.99 0.00 0.00 0.00 175.76 176.94 1sb6 s THR 31 N -2.84 3.99 0.02 0.00 2.01 -0.33 -5.01 115.64 113.48 1sb6 s THR 31 Ca 0.51 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1sb6 s THR 31 Cb -0.11 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1sb6 s THR 31 CO 0.46 0.59 -0.01 0.68 -0.69 0.00 0.00 174.62 175.65 1sb6 s VAL 32 N -0.66 4.07 -0.45 3.82 -7.23 -1.26 -0.25 120.40 118.44 1sb6 s VAL 32 Ca 0.10 -0.72 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1sb6 s VAL 32 Cb -0.12 -2.84 0.24 0.00 0.56 0.00 0.00 36.38 34.22 1sb6 s VAL 32 CO 0.02 0.31 0.71 1.67 -0.31 0.00 0.00 175.10 177.50 1sb6 n GLN 33 N 1.20 0.71 -3.62 4.82 0.00 0.50 -4.94 117.38 116.04 1sb6 n GLN 33 Ca -0.14 -2.39 -0.37 0.00 -0.00 0.00 0.00 57.00 54.10 1sb6 n GLN 33 Cb 0.52 -1.38 -0.10 0.00 0.00 0.00 0.00 30.24 29.29 1sb6 n GLN 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1sb6 s VAL 34 N -0.04 5.34 -1.15 1.69 0.11 -1.26 -2.41 120.40 122.67 1sb6 s VAL 34 Ca 0.33 0.21 -0.10 0.00 -2.93 0.00 0.00 61.98 59.50 1sb6 s VAL 34 Cb 0.18 -3.52 0.24 0.00 -1.53 0.00 0.00 36.38 31.75 1sb6 s VAL 34 CO -0.18 0.31 1.34 0.47 -3.33 0.00 0.00 175.10 173.71 1sb6 n ASP 35 N 4.51 5.55 -0.10 3.54 9.92 -0.86 -4.79 116.55 134.32 1sb6 n ASP 35 Ca -0.14 -3.09 0.26 0.00 -0.53 0.00 0.00 54.79 51.29 1sb6 n ASP 35 Cb 0.52 -1.43 0.71 0.00 -0.64 0.00 0.00 41.12 40.28 1sb6 n ASP 35 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1sb6 h LEU 36 N 7.42 0.00 -0.94 0.64 3.38 -1.96 1.00 115.31 124.86 1sb6 h LEU 36 Ca 0.24 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.49 1sb6 h LEU 36 Cb 0.81 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.39 1sb6 h LEU 36 CO 1.19 0.00 0.19 0.74 0.09 0.00 0.00 178.44 180.65 1sb6 h THR 37 N 0.00 0.14 0.00 0.22 2.02 -1.96 -3.43 112.91 109.90 1sb6 h THR 37 Ca 0.36 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1sb6 h THR 37 Cb 1.69 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1sb6 h THR 37 CO -0.00 0.02 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 1sb6 n SER 38 N -5.35 0.00 -2.15 4.18 7.64 0.34 -5.11 113.62 113.18 1sb6 n SER 38 Ca 0.25 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.10 1sb6 n SER 38 Cb 0.80 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.94 -3.99 1.43 2.85 -1.22 -4.92 118.16 113.25 1sb6 n LYS 39 Ca 0.00 -1.40 -0.30 0.00 -1.05 0.00 0.00 58.31 55.56 1sb6 n LYS 39 Cb 0.00 0.24 -0.05 0.00 -0.65 0.00 0.00 35.03 34.57 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 -0.28 3.14 -0.02 -1.58 0.00 -1.26 -1.23 119.74 118.51 1sb6 s LYS 40 Ca 0.09 -0.60 0.06 0.00 0.00 0.00 0.00 55.97 55.53 1sb6 s LYS 40 Cb 0.30 -2.86 -0.02 0.00 0.00 0.00 0.00 37.83 35.26 1sb6 s LYS 40 CO -0.09 0.57 -0.22 0.54 0.00 0.00 0.00 175.35 176.16 1sb6 s VAL 41 N -1.49 1.71 -0.10 1.79 0.11 -0.35 -2.02 120.40 120.05 1sb6 s VAL 41 Ca 0.32 -0.92 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1sb6 s VAL 41 Cb -0.12 -1.43 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1sb6 s VAL 41 CO 0.25 0.48 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.49 1sb6 s THR 42 N -0.44 1.29 -0.30 5.04 2.01 -1.01 -0.75 115.64 121.47 1sb6 s THR 42 Ca 0.07 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 1sb6 s THR 42 Cb -0.09 -1.21 0.05 0.00 0.01 0.00 0.00 72.50 71.26 1sb6 s THR 42 CO -0.00 0.40 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.70 1sb6 s ILE 43 N 1.14 2.96 -0.88 1.82 -1.09 0.10 -0.37 121.20 124.88 1sb6 s ILE 43 Ca -0.04 -1.40 -0.22 0.00 -2.23 0.00 0.00 60.65 56.76 1sb6 s ILE 43 Cb -0.14 -2.71 0.08 0.00 -1.58 0.00 0.00 42.46 38.11 1sb6 s ILE 43 CO -0.03 -0.11 1.23 -0.89 -1.23 0.00 0.00 174.94 173.91 1sb6 s THR 44 N 1.25 4.22 0.34 2.92 2.01 0.66 -0.51 115.64 126.53 1sb6 s THR 44 Ca -0.05 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.20 1sb6 s THR 44 Cb -0.20 -4.88 -0.01 0.00 0.01 0.00 0.00 72.50 67.42 1sb6 s THR 44 CO -0.01 -1.70 0.40 -0.94 -0.69 0.00 0.00 174.62 171.68 1sb6 s SER 45 N 4.12 1.28 -0.09 3.53 1.04 -1.26 -1.19 113.70 121.13 1sb6 s SER 45 Ca 0.36 -1.62 -0.25 0.00 0.48 0.00 0.00 55.95 54.92 1sb6 s SER 45 Cb -0.06 0.63 -0.21 0.00 0.10 0.00 0.00 66.02 66.48 1sb6 s SER 45 CO -0.02 -1.22 0.85 0.00 0.98 0.00 0.00 173.24 173.82 1sb6 h ALA 46 N 2.10 -0.04 -0.56 5.32 0.00 -1.94 0.70 119.26 124.85 1sb6 h ALA 46 Ca -0.27 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1sb6 h ALA 46 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1sb6 h ALA 46 CO 0.38 -0.11 0.00 1.47 0.00 0.00 0.00 179.25 180.98 1sb6 n LEU 47 N -4.73 4.45 -0.09 0.00 -0.00 -1.26 -3.98 117.00 111.39 1sb6 n LEU 47 Ca -0.09 -2.25 -0.06 0.00 -0.00 0.00 0.00 56.01 53.61 1sb6 n LEU 47 Cb 0.35 -0.57 -0.00 0.00 -0.00 0.00 0.00 43.42 43.21 1sb6 n LEU 47 CO 0.30 0.70 0.79 1.23 -0.00 0.00 0.00 177.39 180.41 1sb6 h GLY 48 N 4.34 0.21 0.35 1.47 0.00 -1.88 0.22 103.07 107.77 1sb6 h GLY 48 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1sb6 h GLY 48 CO 0.25 -0.14 -0.26 -2.09 0.00 0.00 0.00 176.54 174.30 1sb6 h GLU 49 N -0.03 -0.36 0.39 4.80 4.22 -1.92 0.28 114.58 121.96 1sb6 h GLU 49 Ca 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.61 1sb6 h GLU 49 Cb 0.27 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sb6 h GLU 49 CO -0.35 -0.24 -0.19 1.49 -2.18 0.00 0.00 179.01 177.54 1sb6 h GLU 50 N -0.37 -0.51 0.40 1.92 4.81 -1.67 0.45 114.58 119.60 1sb6 h GLU 50 Ca 0.08 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1sb6 h GLU 50 Cb 0.48 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1sb6 h GLU 50 CO -0.26 -0.34 -0.37 0.37 -0.73 0.00 0.00 179.01 177.68 1sb6 h GLN 51 N -0.54 -0.75 -0.69 1.92 -0.00 -0.74 -1.92 115.11 112.40 1sb6 h GLN 51 Ca -0.05 0.05 0.14 0.00 -0.00 0.00 0.00 58.65 58.78 1sb6 h GLN 51 Cb 0.41 0.17 -0.13 0.00 0.00 0.00 0.00 27.48 27.93 1sb6 h GLN 51 CO 0.09 -0.50 -0.19 -0.07 0.00 0.00 0.00 178.83 178.16 1sb6 h LEU 52 N -0.78 -0.69 -0.70 -2.39 3.38 -0.41 0.15 115.31 113.87 1sb6 h LEU 52 Ca -0.03 0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1sb6 h LEU 52 Cb 0.69 0.45 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 1sb6 h LEU 52 CO -0.05 -0.24 -0.43 -0.09 0.09 0.00 0.00 178.44 177.73 1sb6 h ARG 53 N -0.02 -0.15 -0.00 1.13 9.65 -0.09 0.47 114.38 125.38 1sb6 h ARG 53 Ca 0.33 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1sb6 h ARG 53 Cb 0.51 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1sb6 h ARG 53 CO -0.71 -0.10 -0.01 1.15 2.80 0.00 0.00 179.97 183.10 1sb6 h THR 54 N -0.15 1.43 0.40 0.20 2.02 -1.15 -2.05 112.91 113.61 1sb6 h THR 54 Ca 0.22 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 1sb6 h THR 54 Cb 0.55 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1sb6 h THR 54 CO -0.77 0.33 -0.19 0.00 0.37 0.00 0.00 175.52 175.26 1sb6 h ALA 55 N 0.46 -0.54 -0.50 6.16 0.00 -0.11 0.21 119.26 124.93 1sb6 h ALA 55 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1sb6 h ALA 55 Cb 0.55 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1sb6 h ALA 55 CO 0.00 -0.76 -0.44 0.82 0.00 0.00 0.00 179.25 178.87 1sb6 h ILE 56 N -0.64 0.09 -0.88 0.00 2.04 -0.23 -1.40 117.51 116.50 1sb6 h ILE 56 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 1sb6 h ILE 56 Cb 0.47 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1sb6 h ILE 56 CO 0.09 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.81 1sb6 h ALA 57 N 0.50 1.83 0.00 1.87 0.00 -0.74 0.20 119.26 122.92 1sb6 h ALA 57 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sb6 h ALA 57 Cb 0.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sb6 h ALA 57 CO -0.64 -0.05 -0.06 1.03 0.00 0.00 0.00 179.25 179.53 1sb6 h SER 58 N 0.70 0.00 0.01 0.00 0.87 0.50 -2.54 113.55 113.08 1sb6 h SER 58 Ca 0.43 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.95 1sb6 h SER 58 Cb 0.68 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1sb6 h SER 58 CO -0.19 0.06 -0.25 0.00 -0.53 0.00 0.00 176.83 175.92 1sb6 h ALA 59 N 1.94 0.03 -0.12 6.23 0.00 -0.37 -3.50 119.26 123.47 1sb6 h ALA 59 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1sb6 h ALA 59 Cb 0.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sb6 h ALA 59 CO 0.01 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1sb6 n GLY 60 N 1.60 0.80 3.32 0.00 0.00 0.42 -5.02 105.19 106.30 1sb6 n GLY 60 Ca -0.13 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.04 2.26 -1.45 1.61 4.02 -1.24 -5.04 115.29 113.40 1sb6 s HIS 61 Ca 0.00 -0.42 -0.09 0.00 1.02 0.00 0.00 55.06 55.58 1sb6 s HIS 61 Cb 0.00 -1.40 0.03 0.00 -1.02 0.00 0.00 32.58 30.19 1sb6 s HIS 61 CO 0.00 0.04 2.55 0.39 1.02 0.00 0.00 174.74 178.74 1sb6 n GLU 62 N 2.11 3.96 -2.84 1.40 -0.58 -1.26 -4.82 120.64 118.63 1sb6 n GLU 62 Ca -0.16 -2.88 -0.40 0.00 -0.42 0.00 0.00 57.16 53.29 1sb6 n GLU 62 Cb 0.52 -2.80 -0.05 0.00 -0.57 0.00 0.00 31.44 28.54 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 0.77 4.39 -2.13 2.62 1.01 -1.26 -4.42 120.40 121.39 1sb6 s VAL 63 Ca 0.58 1.92 0.17 0.00 0.00 0.00 0.00 61.98 64.65 1sb6 s VAL 63 Cb 0.17 -4.25 0.13 0.00 0.00 0.00 0.00 36.38 32.44 1sb6 s VAL 63 CO -0.07 0.42 1.04 1.21 0.00 0.00 0.00 175.10 177.70