#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 2.07 -2.95 2.03 -2.24 -1.26 -4.96 114.28 106.96 1sb6 n THR 2 Ca 0.00 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.12 1sb6 n THR 2 Cb 0.00 -1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 67.08 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 -2.04 4.44 -0.12 2.28 1.09 0.19 -4.92 121.20 122.11 1sb6 s ILE 3 Ca 0.71 1.74 -0.02 0.00 -1.10 0.00 0.00 60.65 61.97 1sb6 s ILE 3 Cb -0.30 -4.16 0.04 0.00 -1.06 0.00 0.00 42.46 36.98 1sb6 s ILE 3 CO 0.53 0.47 0.03 -1.10 -0.10 0.00 0.00 174.94 174.77 1sb6 s GLN 4 N -0.83 0.43 0.31 2.79 -0.21 -1.26 -0.71 119.66 120.18 1sb6 s GLN 4 Ca 0.37 -0.03 0.11 0.00 0.02 0.00 0.00 55.36 55.83 1sb6 s GLN 4 Cb -0.23 -1.37 -0.06 0.00 1.00 0.00 0.00 33.01 32.35 1sb6 s GLN 4 CO 0.26 -0.46 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.31 1sb6 s LEU 5 N 2.00 2.65 -0.25 2.90 2.01 -0.14 -5.00 118.68 122.84 1sb6 s LEU 5 Ca 0.03 -1.11 -0.05 0.00 0.01 0.00 0.00 54.13 53.01 1sb6 s LEU 5 Cb -0.14 -1.03 0.00 0.00 0.01 0.00 0.00 46.19 45.03 1sb6 s LEU 5 CO -0.06 -0.09 0.01 -0.89 1.01 0.00 0.00 176.35 176.33 1sb6 s THR 6 N -2.58 3.56 -0.62 5.49 2.01 0.16 -0.83 115.64 122.83 1sb6 s THR 6 Ca 0.31 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1sb6 s THR 6 Cb -0.01 -2.74 0.15 0.00 0.01 0.00 0.00 72.50 69.91 1sb6 s THR 6 CO 0.15 0.25 0.40 0.54 -0.69 0.00 0.00 174.62 175.28 1sb6 s VAL 7 N 1.47 3.06 0.41 3.82 0.11 0.24 -1.47 120.40 128.03 1sb6 s VAL 7 Ca 0.04 -3.54 0.32 0.00 -2.93 0.00 0.00 61.98 55.87 1sb6 s VAL 7 Cb -0.16 -3.04 0.35 0.00 -1.53 0.00 0.00 36.38 32.00 1sb6 s VAL 7 CO -0.01 -0.89 2.12 1.55 -3.33 0.00 0.00 175.10 174.54 1sb6 h PRO 8 N 6.29 0.00 -0.31 1.54 0.13 -1.78 -1.99 132.00 135.87 1sb6 h PRO 8 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1sb6 h PRO 8 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1sb6 h PRO 8 CO 0.72 0.07 0.00 -2.37 -0.23 0.00 0.00 178.00 176.19 1sb6 n THR 9 N -3.42 0.42 -1.53 1.56 5.66 -1.26 -4.97 114.28 110.74 1sb6 n THR 9 Ca -0.02 -0.47 -0.43 0.00 -3.05 0.00 0.00 64.05 60.09 1sb6 n THR 9 Cb 0.22 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 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 0.57 2.06 -1.43 1.09 5.41 -0.75 -1.41 119.36 124.89 1sb6 n ILE 10 Ca 0.14 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 63.24 1sb6 n ILE 10 Cb 0.34 -0.79 -0.06 0.00 -0.71 0.00 0.00 39.64 38.42 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 -0.46 -0.23 -2.38 -1.39 0.00 -1.26 -4.83 120.51 109.95 1sb6 n ALA 11 Ca 0.11 0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 1sb6 n ALA 11 Cb 0.37 -1.86 0.02 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.56 0.00 -1.22 0.00 0.00 -1.26 -5.01 120.64 112.59 1sb6 n GLU 13 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.41 1sb6 n GLU 13 Cb 0.84 0.00 0.13 0.00 0.00 0.00 0.00 31.44 32.41 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 4.14 -0.91 4.31 0.00 -1.26 -5.08 120.51 118.70 1sb6 n ALA 14 Ca 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 53.44 50.01 1sb6 n ALA 14 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.17 2.06 -1.00 0.00 0.00 -1.96 0.21 119.26 118.39 1sb6 h ALA 16 Ca -0.03 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1sb6 h ALA 16 Cb 0.65 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 1sb6 h ALA 16 CO 0.01 -0.62 0.61 0.93 0.00 0.00 0.00 179.25 180.19 1sb6 h GLU 17 N 0.00 0.63 -0.03 0.00 5.08 -1.99 0.62 114.58 118.88 1sb6 h GLU 17 Ca 0.18 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1sb6 h GLU 17 Cb 1.03 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1sb6 h GLU 17 CO -0.00 0.42 -0.33 0.00 -1.00 0.00 0.00 179.01 178.09 1sb6 h ALA 18 N 1.67 -0.46 -0.67 3.43 0.00 -0.64 0.29 119.26 122.88 1sb6 h ALA 18 Ca 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 1sb6 h ALA 18 Cb 1.09 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1sb6 h ALA 18 CO -0.40 -0.83 0.33 -0.24 0.00 0.00 0.00 179.25 178.11 1sb6 h VAL 19 N -0.46 1.22 -0.21 0.00 3.04 -1.49 -2.55 116.25 115.81 1sb6 h VAL 19 Ca 0.07 -0.60 0.06 0.00 -1.01 0.00 0.00 66.70 65.21 1sb6 h VAL 19 Cb 0.56 0.39 -0.07 0.00 -2.01 0.00 0.00 31.29 30.17 1sb6 h VAL 19 CO -0.29 0.25 -0.31 0.74 -1.01 0.00 0.00 177.57 176.95 1sb6 h THR 20 N 0.92 0.29 -0.78 3.17 2.02 -0.03 0.18 112.91 118.68 1sb6 h THR 20 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1sb6 h THR 20 Cb 0.10 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1sb6 h THR 20 CO -0.03 0.00 0.32 0.11 0.37 0.00 0.00 175.52 176.29 1sb6 h LYS 21 N -0.34 1.16 0.29 6.66 1.57 -0.83 0.12 116.57 125.21 1sb6 h LYS 21 Ca 0.12 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1sb6 h LYS 21 Cb 0.53 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1sb6 h LYS 21 CO -0.40 0.93 -0.17 0.00 -0.57 0.00 0.00 179.45 179.25 1sb6 h ALA 22 N 1.21 -0.43 -0.10 3.86 0.00 -0.89 0.29 119.26 123.21 1sb6 h ALA 22 Ca 0.26 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1sb6 h ALA 22 Cb 0.20 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1sb6 h ALA 22 CO -0.02 -0.75 -0.17 0.28 0.00 0.00 0.00 179.25 178.59 1sb6 h VAL 23 N -0.44 0.57 0.00 0.00 2.07 -0.36 -1.94 116.25 116.15 1sb6 h VAL 23 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sb6 h VAL 23 Cb 0.35 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1sb6 h VAL 23 CO 0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1sb6 n GLN 24 N -5.31 0.15 0.24 1.57 6.02 0.41 0.31 117.38 120.76 1sb6 n GLN 24 Ca -0.03 0.34 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1sb6 n GLN 24 Cb 0.22 -1.76 -0.07 0.00 1.02 0.00 0.00 30.24 29.65 1sb6 n GLN 24 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1sb6 h ASN 25 N 0.00 -0.54 0.12 1.08 2.35 0.40 -3.20 115.58 115.79 1sb6 h ASN 25 Ca 0.00 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1sb6 h ASN 25 Cb 0.39 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1sb6 h ASN 25 CO 0.00 -0.16 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.24 1sb6 h GLU 26 N -1.01 -0.16 -2.97 0.81 4.39 -1.40 -3.36 114.58 110.88 1sb6 h GLU 26 Ca -0.07 0.01 -0.68 0.00 0.34 0.00 0.00 59.36 58.97 1sb6 h GLU 26 Cb 0.59 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1sb6 h GLU 26 CO 0.11 -0.11 3.69 -3.47 -1.16 0.00 0.00 179.01 178.07 1sb6 n ASP 27 N -3.09 8.63 0.26 1.42 -0.08 0.15 -4.66 116.55 119.17 1sb6 n ASP 27 Ca -0.02 -2.64 0.17 0.00 -1.51 0.00 0.00 54.79 50.79 1sb6 n ASP 27 Cb 0.06 -1.54 0.78 0.00 2.34 0.00 0.00 41.12 42.77 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 4.97 1.00 -0.21 -1.67 0.00 -1.71 -0.52 119.26 121.13 1sb6 h ALA 28 Ca 0.85 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.76 1sb6 h ALA 28 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sb6 h ALA 28 CO 1.75 0.00 0.00 0.00 0.00 0.00 0.00 179.25 181.00 1sb6 n GLN 29 N -2.85 1.58 -3.78 0.00 10.64 -1.26 -4.94 117.38 116.76 1sb6 n GLN 29 Ca -0.00 -0.89 -0.30 0.00 -1.83 0.00 0.00 57.00 53.98 1sb6 n GLN 29 Cb 0.21 -1.27 -0.04 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.73 3.89 -0.05 2.61 0.00 -0.20 -4.95 121.76 121.33 1sb6 s ALA 30 Ca 0.23 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1sb6 s ALA 30 Cb 0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1sb6 s ALA 30 CO 0.17 0.66 0.08 0.99 0.00 0.00 0.00 175.76 177.66 1sb6 s THR 31 N -1.67 4.84 0.20 0.00 2.01 -0.53 -4.97 115.64 115.52 1sb6 s THR 31 Ca 0.38 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.23 1sb6 s THR 31 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1sb6 s THR 31 CO 0.27 0.47 0.05 0.68 -0.69 0.00 0.00 174.62 175.40 1sb6 s VAL 32 N -1.09 3.92 -0.42 3.82 -7.23 -1.26 -0.46 120.40 117.68 1sb6 s VAL 32 Ca 0.19 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 1sb6 s VAL 32 Cb -0.12 -3.03 0.17 0.00 0.56 0.00 0.00 36.38 33.97 1sb6 s VAL 32 CO 0.09 -0.20 0.52 -1.10 -0.31 0.00 0.00 175.10 174.10 1sb6 s GLN 33 N -3.26 0.83 -0.15 4.82 -1.52 0.83 -4.91 119.66 116.29 1sb6 s GLN 33 Ca 0.30 -0.95 -0.02 0.00 -1.95 0.00 0.00 55.36 52.73 1sb6 s GLN 33 Cb -0.09 -0.47 -0.02 0.00 -0.22 0.00 0.00 33.01 32.22 1sb6 s GLN 33 CO 0.21 -1.26 -0.08 0.54 -0.25 0.00 0.00 175.29 174.45 1sb6 s VAL 34 N 1.19 3.44 -1.05 1.09 0.11 -1.26 -0.27 120.40 123.65 1sb6 s VAL 34 Ca 0.22 -0.52 -0.12 0.00 -2.93 0.00 0.00 61.98 58.64 1sb6 s VAL 34 Cb -0.06 -2.49 0.24 0.00 -1.53 0.00 0.00 36.38 32.53 1sb6 s VAL 34 CO -0.06 0.50 1.08 -1.81 -3.33 0.00 0.00 175.10 171.48 1sb6 s ASP 35 N 0.51 7.10 0.61 3.54 1.11 -1.09 -4.83 116.67 123.63 1sb6 s ASP 35 Ca -0.06 -3.17 0.32 0.00 0.18 0.00 0.00 52.55 49.82 1sb6 s ASP 35 Cb -0.15 -2.26 1.80 0.00 1.07 0.00 0.00 42.92 43.39 1sb6 s ASP 35 CO 0.03 -0.49 2.13 -0.07 1.18 0.00 0.00 175.17 177.96 1sb6 h LEU 36 N 7.72 0.00 -1.96 1.23 4.07 -1.97 0.96 115.31 125.36 1sb6 h LEU 36 Ca 0.18 0.00 0.46 0.00 0.08 0.00 0.00 57.88 58.60 1sb6 h LEU 36 Cb 0.92 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.60 1sb6 h LEU 36 CO 1.00 0.00 1.16 0.74 -1.08 0.00 0.00 178.44 180.25 1sb6 h THR 37 N 0.00 0.18 0.00 0.22 2.02 -1.96 -3.43 112.91 109.94 1sb6 h THR 37 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1sb6 h THR 37 Cb 0.39 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1sb6 h THR 37 CO -0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1sb6 n SER 38 N -4.00 0.00 -1.15 4.18 7.64 0.33 -5.10 113.62 115.51 1sb6 n SER 38 Ca 0.35 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.18 1sb6 n SER 38 Cb 1.65 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.80 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 0.07 -4.41 1.43 2.85 -1.23 -4.90 118.16 111.99 1sb6 n LYS 39 Ca 0.00 -1.16 -0.27 0.00 -1.05 0.00 0.00 58.31 55.83 1sb6 n LYS 39 Cb 0.00 0.42 -0.12 0.00 -0.65 0.00 0.00 35.03 34.68 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 -0.02 1.54 -0.01 -1.58 0.00 -1.26 -0.59 119.74 117.81 1sb6 s LYS 40 Ca 0.05 -1.47 0.03 0.00 0.00 0.00 0.00 55.97 54.58 1sb6 s LYS 40 Cb 0.07 -1.88 -0.00 0.00 0.00 0.00 0.00 37.83 36.02 1sb6 s LYS 40 CO -0.03 0.41 -0.10 0.54 0.00 0.00 0.00 175.35 176.18 1sb6 s VAL 41 N -1.54 0.80 -0.05 1.79 0.11 -0.01 -2.66 120.40 118.84 1sb6 s VAL 41 Ca 0.20 -0.41 0.05 0.00 -2.93 0.00 0.00 61.98 58.88 1sb6 s VAL 41 Cb -0.08 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1sb6 s VAL 41 CO 0.09 0.23 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.00 1sb6 s THR 42 N -0.10 1.73 -0.06 5.04 2.01 0.63 -0.97 115.64 123.91 1sb6 s THR 42 Ca 0.02 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1sb6 s THR 42 Cb -0.05 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1sb6 s THR 42 CO -0.00 0.49 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.62 1sb6 s ILE 43 N -0.03 1.46 -0.60 1.82 -1.09 0.11 -0.12 121.20 122.76 1sb6 s ILE 43 Ca -0.05 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 1sb6 s ILE 43 Cb -0.13 -1.28 0.16 0.00 -1.58 0.00 0.00 42.46 39.63 1sb6 s ILE 43 CO 0.03 0.42 0.45 -0.89 -1.23 0.00 0.00 174.94 173.73 1sb6 s THR 44 N 0.32 4.06 0.00 2.92 2.01 0.40 -0.64 115.64 124.71 1sb6 s THR 44 Ca -0.11 -2.56 -0.00 0.00 0.31 0.00 0.00 61.69 59.33 1sb6 s THR 44 Cb -0.14 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1sb6 s THR 44 CO 0.04 -0.86 0.01 -1.54 -0.69 0.00 0.00 174.62 171.58 1sb6 n SER 45 N 3.95 -0.02 0.00 3.53 3.41 -1.26 -1.45 113.62 121.78 1sb6 n SER 45 Ca 0.05 -1.02 -0.21 0.00 -0.26 0.00 0.00 58.87 57.43 1sb6 n SER 45 Cb 0.40 0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1sb6 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sb6 n ALA 46 N -2.97 0.89 0.13 7.33 0.00 -1.26 -4.49 120.51 120.14 1sb6 n ALA 46 Ca -0.00 -0.60 0.11 0.00 0.00 0.00 0.00 53.44 52.96 1sb6 n ALA 46 Cb 0.01 -0.67 0.23 0.00 0.00 0.00 0.00 19.45 19.02 1sb6 n ALA 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1sb6 n LEU 47 N -3.48 3.53 -0.29 0.00 -0.00 -1.26 -4.68 117.00 110.81 1sb6 n LEU 47 Ca -0.32 -1.62 0.08 0.00 -0.00 0.00 0.00 56.01 54.15 1sb6 n LEU 47 Cb 1.05 -0.30 0.20 0.00 -0.00 0.00 0.00 43.42 44.37 1sb6 n LEU 47 CO 0.42 0.79 0.81 1.23 -0.00 0.00 0.00 177.39 180.65 1sb6 h GLY 48 N 4.28 0.99 0.98 1.47 0.00 -1.93 0.80 103.07 109.65 1sb6 h GLY 48 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1sb6 h GLY 48 CO 0.00 -0.37 0.06 -2.09 0.00 0.00 0.00 176.54 174.14 1sb6 h GLU 49 N 0.07 0.12 0.18 4.80 4.81 -1.93 0.30 114.58 122.92 1sb6 h GLU 49 Ca 0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1sb6 h GLU 49 Cb 0.90 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1sb6 h GLU 49 CO -0.77 0.08 -0.08 0.93 -0.73 0.00 0.00 179.01 178.43 1sb6 h GLU 50 N 0.12 -0.23 0.59 1.92 5.08 -1.37 -0.88 114.58 119.82 1sb6 h GLU 50 Ca 0.04 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1sb6 h GLU 50 Cb -0.00 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1sb6 h GLU 50 CO -0.02 -0.11 -0.28 0.37 -1.00 0.00 0.00 179.01 177.97 1sb6 h GLN 51 N -0.29 -0.76 -0.88 2.33 -0.00 -0.61 -2.13 115.11 112.76 1sb6 h GLN 51 Ca -0.02 0.05 0.23 0.00 -0.00 0.00 0.00 58.65 58.91 1sb6 h GLN 51 Cb 0.22 0.17 -0.16 0.00 0.00 0.00 0.00 27.48 27.72 1sb6 h GLN 51 CO 0.04 -0.50 0.06 -0.07 0.00 0.00 0.00 178.83 178.36 1sb6 h LEU 52 N -0.80 -0.33 -0.78 -2.39 3.38 -0.41 0.27 115.31 114.25 1sb6 h LEU 52 Ca -0.08 0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.25 1sb6 h LEU 52 Cb 0.61 0.39 -0.14 0.00 0.09 0.00 0.00 40.66 41.61 1sb6 h LEU 52 CO 0.13 -0.25 -0.34 -0.09 0.09 0.00 0.00 178.44 177.98 1sb6 h ARG 53 N 0.09 -0.08 0.04 1.13 9.65 -0.46 0.37 114.38 125.11 1sb6 h ARG 53 Ca 0.52 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.41 1sb6 h ARG 53 Cb 1.02 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1sb6 h ARG 53 CO -0.77 -0.05 -0.02 1.15 2.80 0.00 0.00 179.97 183.08 1sb6 h THR 54 N -0.08 1.34 0.57 0.20 2.02 -0.84 -2.99 112.91 113.13 1sb6 h THR 54 Ca 0.30 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1sb6 h THR 54 Cb 0.58 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1sb6 h THR 54 CO -0.83 0.32 -0.45 0.00 0.37 0.00 0.00 175.52 174.93 1sb6 h ALA 55 N 0.31 -1.07 -0.42 6.16 0.00 0.23 0.22 119.26 124.68 1sb6 h ALA 55 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1sb6 h ALA 55 Cb 0.56 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1sb6 h ALA 55 CO 0.01 -1.13 -0.36 0.82 0.00 0.00 0.00 179.25 178.59 1sb6 h ILE 56 N -1.00 0.18 -0.67 0.00 2.04 -0.48 -1.34 117.51 116.25 1sb6 h ILE 56 Ca -0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1sb6 h ILE 56 Cb 0.84 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1sb6 h ILE 56 CO 0.01 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.60 1sb6 h ALA 57 N 0.67 1.84 -0.80 1.87 0.00 -1.23 0.18 119.26 121.79 1sb6 h ALA 57 Ca 0.17 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1sb6 h ALA 57 Cb 0.56 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1sb6 h ALA 57 CO -0.56 0.04 0.44 1.03 0.00 0.00 0.00 179.25 180.19 1sb6 h SER 58 N 0.60 0.61 0.00 0.00 0.87 0.58 -2.55 113.55 113.66 1sb6 h SER 58 Ca 0.30 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1sb6 h SER 58 Cb 0.39 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1sb6 h SER 58 CO -0.10 0.34 -0.17 0.00 -0.53 0.00 0.00 176.83 176.37 1sb6 h ALA 59 N 1.46 0.02 -0.68 6.23 0.00 -0.91 -3.50 119.26 121.88 1sb6 h ALA 59 Ca 0.39 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sb6 h ALA 59 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sb6 h ALA 59 CO -0.26 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1sb6 n GLY 60 N 1.08 0.83 3.62 0.00 0.00 0.49 -5.05 105.19 106.15 1sb6 n GLY 60 Ca -0.10 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.23 2.90 -1.17 1.61 4.02 -1.24 -5.03 115.29 114.15 1sb6 s HIS 61 Ca 0.00 -0.04 -0.08 0.00 1.02 0.00 0.00 55.06 55.96 1sb6 s HIS 61 Cb 0.00 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.58 29.93 1sb6 s HIS 61 CO 0.00 0.41 2.92 0.39 1.02 0.00 0.00 174.74 179.48 1sb6 n GLU 62 N 1.20 3.53 -2.83 1.40 4.71 -1.26 -4.85 120.64 122.54 1sb6 n GLU 62 Ca -0.14 -2.32 -0.40 0.00 -0.01 0.00 0.00 57.16 54.29 1sb6 n GLU 62 Cb 0.52 -2.56 -0.06 0.00 -1.01 0.00 0.00 31.44 28.33 1sb6 n GLU 62 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1sb6 s VAL 63 N 0.77 4.32 0.00 2.62 1.01 -1.26 -4.43 120.40 123.43 1sb6 s VAL 63 Ca 0.65 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.56 1sb6 s VAL 63 Cb 0.22 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1sb6 s VAL 63 CO -0.07 0.45 0.14 -0.62 0.00 0.00 0.00 175.10 174.99