#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb6 s THR 2 N 0.00 0.13 -1.06 2.03 -4.23 -1.26 -4.87 115.64 106.38 1sb6 s THR 2 Ca 0.00 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.25 1sb6 s THR 2 Cb 0.00 -0.78 0.11 0.00 1.34 0.00 0.00 72.50 73.17 1sb6 s THR 2 CO 0.00 -0.59 1.36 -0.63 -0.54 0.00 0.00 174.62 174.22 1sb6 s ILE 3 N -2.36 4.47 -0.54 2.99 -1.09 0.44 -4.91 121.20 120.20 1sb6 s ILE 3 Ca -0.07 -1.60 -0.26 0.00 -2.23 0.00 0.00 60.65 56.49 1sb6 s ILE 3 Cb -0.03 -4.94 0.04 0.00 -1.58 0.00 0.00 42.46 35.94 1sb6 s ILE 3 CO -0.04 -1.72 1.02 -1.10 -1.23 0.00 0.00 174.94 171.86 1sb6 s GLN 4 N 3.34 3.43 0.03 2.79 -0.21 -1.26 -1.00 119.66 126.78 1sb6 s GLN 4 Ca 0.41 -0.01 0.03 0.00 0.02 0.00 0.00 55.36 55.81 1sb6 s GLN 4 Cb -0.02 -4.01 -0.04 0.00 1.00 0.00 0.00 33.01 29.94 1sb6 s GLN 4 CO -0.05 -1.49 -0.02 -0.51 -2.12 0.00 0.00 175.29 171.10 1sb6 s LEU 5 N 4.21 3.41 -0.47 2.90 1.43 0.21 -4.98 118.68 125.38 1sb6 s LEU 5 Ca 0.36 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 1sb6 s LEU 5 Cb -0.10 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.18 1sb6 s LEU 5 CO 0.23 0.25 0.38 -0.89 0.23 0.00 0.00 176.35 176.55 1sb6 s THR 6 N -1.14 5.00 -0.76 5.49 2.01 -1.26 -1.35 115.64 123.63 1sb6 s THR 6 Ca 0.21 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1sb6 s THR 6 Cb -0.11 -4.05 0.19 0.00 0.01 0.00 0.00 72.50 68.54 1sb6 s THR 6 CO 0.12 -0.62 0.59 0.54 -0.69 0.00 0.00 174.62 174.57 1sb6 s VAL 7 N 1.58 3.63 0.58 3.82 0.11 -0.87 -3.39 120.40 125.86 1sb6 s VAL 7 Ca 0.04 -3.85 0.27 0.00 -2.93 0.00 0.00 61.98 55.51 1sb6 s VAL 7 Cb -0.25 -3.32 0.34 0.00 -1.53 0.00 0.00 36.38 31.62 1sb6 s VAL 7 CO 0.05 -1.01 2.19 1.55 -3.33 0.00 0.00 175.10 174.55 1sb6 h PRO 8 N 5.98 0.00 -0.53 1.54 0.13 -1.77 -0.88 132.00 136.46 1sb6 h PRO 8 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1sb6 h PRO 8 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1sb6 h PRO 8 CO 0.77 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 176.17 1sb6 n THR 9 N -3.96 0.73 -1.28 1.56 5.66 -1.26 -4.94 114.28 110.79 1sb6 n THR 9 Ca -0.01 -0.49 -0.37 0.00 -3.05 0.00 0.00 64.05 60.14 1sb6 n THR 9 Cb 0.17 -0.06 0.06 0.00 -1.55 0.00 0.00 70.33 68.95 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 0.34 1.64 -2.25 1.09 5.41 -0.34 -2.98 119.36 122.27 1sb6 n ILE 10 Ca 0.11 -0.42 -0.19 0.00 1.00 0.00 0.00 62.75 63.25 1sb6 n ILE 10 Cb 0.43 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.69 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 -2.23 -0.59 -0.07 -1.39 0.00 -1.26 -4.92 120.51 110.05 1sb6 n ALA 11 Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1sb6 n ALA 11 Cb 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.89 0.00 0.00 0.00 -0.00 -1.26 -4.91 120.64 112.57 1sb6 n GLU 13 Ca 0.00 -0.99 0.00 0.00 -0.00 0.00 0.00 57.16 56.17 1sb6 n GLU 13 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 31.44 31.50 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 0.12 0.44 -0.23 -1.84 0.00 -1.26 -5.17 120.51 112.57 1sb6 n ALA 14 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1sb6 n ALA 14 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 0.03 1.76 -1.00 0.00 0.00 -1.96 0.15 119.26 118.23 1sb6 h ALA 16 Ca 0.00 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.15 1sb6 h ALA 16 Cb 0.14 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1sb6 h ALA 16 CO 0.00 -0.24 0.59 0.93 0.00 0.00 0.00 179.25 180.54 1sb6 h GLU 17 N 0.00 0.57 0.29 0.00 4.39 -1.99 0.15 114.58 118.01 1sb6 h GLU 17 Ca 0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1sb6 h GLU 17 Cb 0.40 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1sb6 h GLU 17 CO -0.00 0.38 -0.29 0.00 -1.16 0.00 0.00 179.01 177.94 1sb6 h ALA 18 N 1.73 -0.61 -0.50 3.43 0.00 -0.82 -0.22 119.26 122.26 1sb6 h ALA 18 Ca 0.64 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.38 1sb6 h ALA 18 Cb 1.21 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1sb6 h ALA 18 CO -0.47 -0.87 -0.02 -0.24 0.00 0.00 0.00 179.25 177.64 1sb6 h VAL 19 N -0.61 1.25 -0.27 0.00 3.04 -1.49 -2.08 116.25 116.09 1sb6 h VAL 19 Ca -0.01 -1.07 0.07 0.00 -1.01 0.00 0.00 66.70 64.67 1sb6 h VAL 19 Cb 0.56 0.89 -0.07 0.00 -2.01 0.00 0.00 31.29 30.66 1sb6 h VAL 19 CO -0.06 0.38 -0.23 0.74 -1.01 0.00 0.00 177.57 177.39 1sb6 h THR 20 N 0.79 0.40 -0.19 3.17 2.02 -0.39 0.24 112.91 118.95 1sb6 h THR 20 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1sb6 h THR 20 Cb 0.50 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1sb6 h THR 20 CO 0.03 0.00 0.05 0.11 0.37 0.00 0.00 175.52 176.07 1sb6 h LYS 21 N -0.22 0.12 0.35 6.66 1.79 -0.69 0.17 116.57 124.74 1sb6 h LYS 21 Ca 0.15 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 1sb6 h LYS 21 Cb 0.45 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1sb6 h LYS 21 CO -0.40 0.08 -0.22 0.00 -1.08 0.00 0.00 179.45 177.83 1sb6 h ALA 22 N 1.13 -0.54 -0.67 3.86 0.00 -0.70 0.32 119.26 122.66 1sb6 h ALA 22 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sb6 h ALA 22 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1sb6 h ALA 22 CO -0.11 -0.82 0.42 0.28 0.00 0.00 0.00 179.25 179.03 1sb6 h VAL 23 N -0.55 1.19 -0.44 0.00 2.07 -0.43 -0.81 116.25 117.28 1sb6 h VAL 23 Ca -0.04 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1sb6 h VAL 23 Cb 0.46 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1sb6 h VAL 23 CO 0.03 0.19 0.22 1.56 0.02 0.00 0.00 177.57 179.59 1sb6 h GLN 24 N 0.91 0.60 -0.10 1.57 1.08 -0.44 0.41 115.11 119.14 1sb6 h GLN 24 Ca 0.24 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1sb6 h GLN 24 Cb -0.06 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1sb6 h GLN 24 CO -0.05 0.46 0.05 -0.91 -0.95 0.00 0.00 178.83 177.43 1sb6 h ASN 25 N 0.61 0.07 0.41 1.46 2.35 0.57 -2.08 115.58 118.97 1sb6 h ASN 25 Ca 0.16 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1sb6 h ASN 25 Cb 0.05 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1sb6 h ASN 25 CO -0.02 0.06 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.29 1sb6 h GLU 26 N 0.10 -0.53 -2.89 0.81 5.08 -1.35 -3.39 114.58 112.42 1sb6 h GLU 26 Ca 0.04 0.04 -0.78 0.00 -1.00 0.00 0.00 59.36 57.65 1sb6 h GLU 26 Cb 0.01 0.12 -0.22 0.00 0.50 0.00 0.00 28.75 29.16 1sb6 h GLU 26 CO -0.03 -0.35 1.47 -3.47 -1.00 0.00 0.00 179.01 175.62 1sb6 n ASP 27 N -5.10 6.54 0.18 1.42 -0.08 0.14 -4.80 116.55 114.84 1sb6 n ASP 27 Ca -0.07 -3.34 0.14 0.00 -1.51 0.00 0.00 54.79 50.01 1sb6 n ASP 27 Cb 0.22 -1.32 0.55 0.00 2.34 0.00 0.00 41.12 42.90 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 5.12 1.00 -0.00 -1.67 0.00 -1.58 -1.65 119.26 120.48 1sb6 h ALA 28 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1sb6 h ALA 28 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sb6 h ALA 28 CO 1.41 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 180.39 1sb6 n GLN 29 N -2.51 0.22 -2.17 0.00 10.64 -1.26 -4.95 117.38 117.35 1sb6 n GLN 29 Ca 0.02 -0.09 -0.27 0.00 -1.83 0.00 0.00 57.00 54.82 1sb6 n GLN 29 Cb 0.26 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.20 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 -2.85 3.09 0.03 2.61 0.00 -0.62 -5.06 121.76 118.97 1sb6 s ALA 30 Ca 0.17 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1sb6 s ALA 30 Cb 0.19 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1sb6 s ALA 30 CO 0.59 -1.13 -0.25 0.99 0.00 0.00 0.00 175.76 175.97 1sb6 s THR 31 N -3.22 1.99 0.08 0.00 2.01 -0.71 -5.03 115.64 110.77 1sb6 s THR 31 Ca 0.58 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 61.36 1sb6 s THR 31 Cb -0.11 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1sb6 s THR 31 CO 0.47 0.35 -0.16 0.68 -0.69 0.00 0.00 174.62 175.27 1sb6 s VAL 32 N -0.77 2.96 -0.38 3.82 -7.23 -1.26 -0.33 120.40 117.22 1sb6 s VAL 32 Ca 0.10 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1sb6 s VAL 32 Cb -0.10 -2.32 0.15 0.00 0.56 0.00 0.00 36.38 34.68 1sb6 s VAL 32 CO 0.02 0.20 0.34 -1.10 -0.31 0.00 0.00 175.10 174.25 1sb6 s GLN 33 N -1.86 0.66 -0.21 4.82 -0.21 0.97 -4.93 119.66 118.89 1sb6 s GLN 33 Ca 0.17 -1.13 -0.06 0.00 0.02 0.00 0.00 55.36 54.36 1sb6 s GLN 33 Cb -0.11 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.94 1sb6 s GLN 33 CO 0.09 -1.23 0.03 0.54 -2.12 0.00 0.00 175.29 172.60 1sb6 s VAL 34 N 1.16 4.24 -1.26 1.09 0.11 -1.26 -0.51 120.40 123.97 1sb6 s VAL 34 Ca 0.19 -0.21 -0.15 0.00 -2.93 0.00 0.00 61.98 58.88 1sb6 s VAL 34 Cb -0.15 -2.93 0.13 0.00 -1.53 0.00 0.00 36.38 31.89 1sb6 s VAL 34 CO -0.03 0.41 1.62 0.47 -3.33 0.00 0.00 175.10 174.24 1sb6 n ASP 35 N 4.23 5.05 -0.06 3.54 8.00 -0.82 -4.77 116.55 131.71 1sb6 n ASP 35 Ca -0.17 -2.96 0.25 0.00 0.71 0.00 0.00 54.79 52.63 1sb6 n ASP 35 Cb 0.52 -1.64 0.72 0.00 -0.02 0.00 0.00 41.12 40.69 1sb6 n ASP 35 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1sb6 h LEU 36 N 10.77 0.00 -1.24 0.64 4.07 -1.96 0.84 115.31 128.42 1sb6 h LEU 36 Ca 0.39 0.00 0.38 0.00 0.08 0.00 0.00 57.88 58.73 1sb6 h LEU 36 Cb 0.85 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.45 1sb6 h LEU 36 CO 1.38 0.00 0.72 0.74 -1.08 0.00 0.00 178.44 180.20 1sb6 h THR 37 N 0.00 0.20 0.00 0.22 2.02 -1.96 -3.43 112.91 109.96 1sb6 h THR 37 Ca 0.33 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1sb6 h THR 37 Cb 1.52 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1sb6 h THR 37 CO -0.00 0.03 0.00 -1.20 0.37 0.00 0.00 175.52 174.72 1sb6 n SER 38 N -4.85 0.00 -2.69 4.18 7.64 0.29 -5.10 113.62 113.08 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 1.23 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 64.54 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 1.25 -4.08 1.43 2.85 -1.24 -4.90 118.16 113.48 1sb6 n LYS 39 Ca 0.00 -1.94 -0.16 0.00 -1.05 0.00 0.00 58.31 55.16 1sb6 n LYS 39 Cb 0.00 -0.15 -0.15 0.00 -0.65 0.00 0.00 35.03 34.08 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 -0.38 0.43 -0.08 -1.58 -2.85 -1.26 -2.05 119.74 111.96 1sb6 s LYS 40 Ca 0.20 -0.09 0.02 0.00 -1.00 0.00 0.00 55.97 55.10 1sb6 s LYS 40 Cb 0.41 -0.47 0.01 0.00 -2.06 0.00 0.00 37.83 35.73 1sb6 s LYS 40 CO -0.08 0.01 -0.15 0.54 0.10 0.00 0.00 175.35 175.77 1sb6 s VAL 41 N 0.35 1.41 -0.30 1.79 0.11 -0.46 -1.95 120.40 121.35 1sb6 s VAL 41 Ca -0.04 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1sb6 s VAL 41 Cb -0.07 -1.27 0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1sb6 s VAL 41 CO -0.00 0.42 0.00 -0.89 -3.33 0.00 0.00 175.10 171.29 1sb6 s THR 42 N 0.67 3.00 -0.22 5.04 2.01 0.34 -0.62 115.64 125.87 1sb6 s THR 42 Ca -0.14 -1.38 -0.09 0.00 0.31 0.00 0.00 61.69 60.40 1sb6 s THR 42 Cb -0.16 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1sb6 s THR 42 CO 0.04 -0.11 0.11 -0.63 -0.69 0.00 0.00 174.62 173.35 1sb6 s ILE 43 N 1.26 5.03 -0.69 1.82 -1.09 -0.17 -0.02 121.20 127.33 1sb6 s ILE 43 Ca -0.05 0.06 -0.14 0.00 -2.23 0.00 0.00 60.65 58.29 1sb6 s ILE 43 Cb -0.20 -3.32 0.18 0.00 -1.58 0.00 0.00 42.46 37.54 1sb6 s ILE 43 CO -0.01 0.39 0.64 -0.89 -1.23 0.00 0.00 174.94 173.83 1sb6 s THR 44 N 0.88 5.36 0.31 2.92 2.01 0.56 -0.42 115.64 127.25 1sb6 s THR 44 Ca 0.06 -2.07 -0.13 0.00 0.31 0.00 0.00 61.69 59.86 1sb6 s THR 44 Cb -0.13 -4.37 0.02 0.00 0.01 0.00 0.00 72.50 68.03 1sb6 s THR 44 CO 0.03 -0.95 0.61 -0.94 -0.69 0.00 0.00 174.62 172.67 1sb6 s SER 45 N 2.73 0.12 -0.27 3.53 1.04 -1.26 -1.73 113.70 117.86 1sb6 s SER 45 Ca 0.11 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.42 1sb6 s SER 45 Cb -0.19 0.70 -0.14 0.00 0.10 0.00 0.00 66.02 66.49 1sb6 s SER 45 CO -0.04 -1.36 -0.30 0.00 0.98 0.00 0.00 173.24 172.52 1sb6 n ALA 46 N -0.48 1.32 0.10 5.32 0.00 -1.26 -4.71 120.51 120.81 1sb6 n ALA 46 Ca -0.03 -1.09 0.01 0.00 0.00 0.00 0.00 53.44 52.33 1sb6 n ALA 46 Cb 0.61 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 20.09 1sb6 n ALA 46 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1sb6 h LEU 47 N -0.58 0.00 -1.72 0.00 8.10 -2.01 -3.30 115.31 115.80 1sb6 h LEU 47 Ca -0.64 0.00 0.28 0.00 0.11 0.00 0.00 57.88 57.63 1sb6 h LEU 47 Cb 1.72 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.88 1sb6 h LEU 47 CO -0.28 0.54 0.71 1.23 -4.11 0.00 0.00 178.44 176.53 1sb6 h GLY 48 N 3.54 0.52 -0.51 0.17 0.00 -1.97 -2.35 103.07 102.47 1sb6 h GLY 48 Ca -0.05 -0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1sb6 h GLY 48 CO 0.06 -0.05 -0.46 -2.09 0.00 0.00 0.00 176.54 174.00 1sb6 h GLU 49 N 0.18 -0.23 0.10 4.80 4.81 -1.88 0.34 114.58 122.70 1sb6 h GLU 49 Ca 0.53 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1sb6 h GLU 49 Cb 1.75 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.19 1sb6 h GLU 49 CO -0.13 -0.15 -0.05 1.49 -0.73 0.00 0.00 179.01 179.44 1sb6 h GLU 50 N -0.24 -0.13 -0.41 1.92 4.22 -1.73 -3.23 114.58 114.98 1sb6 h GLU 50 Ca 0.16 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.69 1sb6 h GLU 50 Cb 0.56 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1sb6 h GLU 50 CO -0.69 0.34 -0.06 0.37 -2.18 0.00 0.00 179.01 176.79 1sb6 h GLN 51 N -0.68 0.04 -0.81 1.92 -0.00 -1.11 0.14 115.11 114.60 1sb6 h GLN 51 Ca -0.01 -0.00 0.17 0.00 -0.00 0.00 0.00 58.65 58.81 1sb6 h GLN 51 Cb 0.53 -0.01 -0.11 0.00 0.00 0.00 0.00 27.48 27.89 1sb6 h GLN 51 CO 0.02 0.02 0.30 -0.07 0.00 0.00 0.00 178.83 179.11 1sb6 h LEU 52 N 0.04 0.23 -0.24 -2.39 3.38 -0.44 0.20 115.31 116.08 1sb6 h LEU 52 Ca 0.20 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.37 1sb6 h LEU 52 Cb 0.30 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1sb6 h LEU 52 CO -0.39 0.03 -0.22 -0.09 0.09 0.00 0.00 178.44 177.86 1sb6 h ARG 53 N 0.39 -0.22 -0.05 1.13 9.65 -0.74 0.36 114.38 124.90 1sb6 h ARG 53 Ca 0.47 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.34 1sb6 h ARG 53 Cb 0.80 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1sb6 h ARG 53 CO -0.48 -0.14 -0.04 1.15 2.80 0.00 0.00 179.97 183.25 1sb6 h THR 54 N -0.22 1.37 0.47 0.20 2.02 -1.14 -0.61 112.91 114.99 1sb6 h THR 54 Ca 0.14 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1sb6 h THR 54 Cb 0.43 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1sb6 h THR 54 CO -0.37 0.32 -0.23 0.00 0.37 0.00 0.00 175.52 175.61 1sb6 h ALA 55 N 0.55 -0.64 -0.36 6.16 0.00 -0.41 0.21 119.26 124.77 1sb6 h ALA 55 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1sb6 h ALA 55 Cb 0.54 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1sb6 h ALA 55 CO 0.01 -0.81 -0.28 0.82 0.00 0.00 0.00 179.25 178.99 1sb6 h ILE 56 N -0.74 0.29 -0.78 0.00 2.04 -0.40 -1.48 117.51 116.44 1sb6 h ILE 56 Ca -0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.92 1sb6 h ILE 56 Cb 0.54 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1sb6 h ILE 56 CO 0.11 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.77 1sb6 h ALA 57 N 0.84 1.95 -0.51 1.87 0.00 -0.64 0.21 119.26 122.98 1sb6 h ALA 57 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1sb6 h ALA 57 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1sb6 h ALA 57 CO -0.49 -0.15 0.34 1.03 0.00 0.00 0.00 179.25 179.98 1sb6 h SER 58 N 0.56 0.33 0.30 0.00 0.87 0.50 -1.69 113.55 114.42 1sb6 h SER 58 Ca 0.38 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.61 1sb6 h SER 58 Cb 0.69 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1sb6 h SER 58 CO -0.14 0.21 -1.74 0.00 -0.53 0.00 0.00 176.83 174.62 1sb6 h ALA 59 N 1.73 0.36 -1.85 6.23 0.00 -0.86 -3.50 119.26 121.37 1sb6 h ALA 59 Ca 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1sb6 h ALA 59 Cb 0.42 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1sb6 h ALA 59 CO -0.06 1.22 0.00 0.41 0.00 0.00 0.00 179.25 180.83 1sb6 n GLY 60 N 1.79 0.81 3.88 0.00 0.00 0.55 -5.09 105.19 107.13 1sb6 n GLY 60 Ca -0.23 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.62 3.54 -0.78 1.61 4.02 -1.24 -5.00 115.29 114.82 1sb6 s HIS 61 Ca 0.00 0.67 -0.07 0.00 1.02 0.00 0.00 55.06 56.68 1sb6 s HIS 61 Cb 0.00 -2.08 -0.14 0.00 -1.02 0.00 0.00 32.58 29.34 1sb6 s HIS 61 CO 0.00 0.49 3.19 0.39 1.02 0.00 0.00 174.74 179.84 1sb6 n GLU 62 N 0.61 2.91 -2.96 1.40 -0.58 -1.26 -4.89 120.64 115.88 1sb6 n GLU 62 Ca -0.06 -1.79 -0.39 0.00 -0.42 0.00 0.00 57.16 54.49 1sb6 n GLU 62 Cb 0.52 -2.37 -0.06 0.00 -0.57 0.00 0.00 31.44 28.96 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 0.96 4.37 -2.48 2.62 1.01 -1.26 -4.41 120.40 121.21 1sb6 s VAL 63 Ca 0.66 1.74 0.28 0.00 0.00 0.00 0.00 61.98 64.66 1sb6 s VAL 63 Cb 0.26 -4.16 0.57 0.00 0.00 0.00 0.00 36.38 33.05 1sb6 s VAL 63 CO -0.05 0.51 1.77 1.21 0.00 0.00 0.00 175.10 178.54