#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 -2.87 -2.62 1.12 -2.24 -1.26 -4.77 114.28 101.63 1sb6 n THR 2 Ca 0.00 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1sb6 n THR 2 Cb 0.00 -2.61 -0.03 0.00 -2.10 0.00 0.00 70.33 65.59 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 -1.60 3.87 -0.36 2.28 -1.09 0.57 -4.85 121.20 120.02 1sb6 s ILE 3 Ca 0.22 0.19 -0.18 0.00 -2.23 0.00 0.00 60.65 58.65 1sb6 s ILE 3 Cb -0.02 -4.87 -0.00 0.00 -1.58 0.00 0.00 42.46 35.99 1sb6 s ILE 3 CO 0.70 -1.77 0.48 -1.58 -1.23 0.00 0.00 174.94 171.54 1sb6 s GLN 4 N 5.32 3.54 0.25 2.79 0.74 -1.26 -0.77 119.66 130.26 1sb6 s GLN 4 Ca 0.32 -0.29 0.10 0.00 0.05 0.00 0.00 55.36 55.55 1sb6 s GLN 4 Cb -0.10 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1sb6 s GLN 4 CO 0.13 -0.66 -0.07 -0.51 -0.55 0.00 0.00 175.29 173.62 1sb6 s LEU 5 N 2.32 2.99 -0.20 3.68 1.43 -0.17 -5.00 118.68 123.73 1sb6 s LEU 5 Ca 0.17 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1sb6 s LEU 5 Cb -0.16 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1sb6 s LEU 5 CO 0.13 0.04 -0.04 -0.89 0.23 0.00 0.00 176.35 175.82 1sb6 s THR 6 N -2.20 3.49 -0.84 5.49 2.01 0.16 -0.74 115.64 123.02 1sb6 s THR 6 Ca 0.29 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1sb6 s THR 6 Cb -0.07 -2.57 0.21 0.00 0.01 0.00 0.00 72.50 70.09 1sb6 s THR 6 CO 0.17 0.44 0.74 0.55 -0.69 0.00 0.00 174.62 175.84 1sb6 n VAL 7 N 4.41 2.72 -0.18 3.82 3.14 0.15 -1.16 118.33 131.23 1sb6 n VAL 7 Ca -0.18 -5.10 0.08 0.00 -2.96 0.00 0.00 64.34 56.18 1sb6 n VAL 7 Cb 0.51 -2.30 0.37 0.00 -1.06 0.00 0.00 33.84 31.37 1sb6 n VAL 7 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1sb6 h PRO 8 N 5.65 0.69 -1.32 1.45 0.13 -1.76 -0.72 132.00 136.12 1sb6 h PRO 8 Ca 0.16 -0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 64.75 1sb6 h PRO 8 Cb 0.77 -0.16 -0.21 0.00 0.13 0.00 0.00 31.00 31.53 1sb6 h PRO 8 CO 0.84 0.46 0.64 -2.37 -0.23 0.00 0.00 178.00 177.34 1sb6 n THR 9 N -4.49 3.21 -1.05 1.56 5.66 -1.26 -4.97 114.28 112.94 1sb6 n THR 9 Ca 0.11 -2.35 -0.35 0.00 -3.05 0.00 0.00 64.05 58.40 1sb6 n THR 9 Cb 0.26 -1.26 0.07 0.00 -1.55 0.00 0.00 70.33 67.85 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 -0.23 0.61 0.00 1.09 3.06 -0.28 -3.01 119.36 120.60 1sb6 n ILE 10 Ca 0.46 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1sb6 n ILE 10 Cb 0.60 -0.44 0.00 0.00 0.54 0.00 0.00 39.64 40.34 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 -2.69 0.00 -0.41 1.51 0.00 -1.26 -4.82 120.51 112.85 1sb6 n ALA 11 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1sb6 n ALA 11 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 -5.27 0.00 -2.76 0.00 4.07 -1.26 -4.92 120.64 110.50 1sb6 n GLU 13 Ca 0.04 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.12 1sb6 n GLU 13 Cb 0.28 -0.21 0.08 0.00 -0.06 0.00 0.00 31.44 31.53 1sb6 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sb6 n ALA 14 N -1.47 2.69 -1.00 4.31 0.00 -1.26 -5.12 120.51 118.67 1sb6 n ALA 14 Ca 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 53.44 51.33 1sb6 n ALA 14 Cb 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.29 2.49 -1.00 0.00 0.00 -1.94 0.15 119.26 118.67 1sb6 h ALA 16 Ca -0.05 -0.02 0.39 0.00 0.00 0.00 0.00 54.91 55.22 1sb6 h ALA 16 Cb 0.74 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.40 1sb6 h ALA 16 CO 0.02 -0.70 0.50 1.49 0.00 0.00 0.00 179.25 180.56 1sb6 h GLU 17 N 0.00 0.07 -0.55 0.00 4.22 -1.99 0.31 114.58 116.64 1sb6 h GLU 17 Ca 0.26 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.81 1sb6 h GLU 17 Cb 1.09 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.22 1sb6 h GLU 17 CO -0.00 0.04 -0.10 0.00 -2.18 0.00 0.00 179.01 176.77 1sb6 h ALA 18 N 1.97 0.41 -0.53 2.92 0.00 -0.77 0.03 119.26 123.29 1sb6 h ALA 18 Ca 0.80 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.82 1sb6 h ALA 18 Cb 2.04 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 20.19 1sb6 h ALA 18 CO -0.75 -0.43 -0.04 -0.24 0.00 0.00 0.00 179.25 177.79 1sb6 h VAL 19 N 0.03 1.27 -0.24 0.00 3.04 -0.58 -0.36 116.25 119.40 1sb6 h VAL 19 Ca 0.27 -1.17 0.05 0.00 -1.01 0.00 0.00 66.70 64.84 1sb6 h VAL 19 Cb 0.42 0.95 -0.08 0.00 -2.01 0.00 0.00 31.29 30.58 1sb6 h VAL 19 CO -0.54 0.41 -0.43 0.74 -1.01 0.00 0.00 177.57 176.74 1sb6 h THR 20 N 0.83 0.12 -0.28 3.17 2.02 -0.57 0.23 112.91 118.43 1sb6 h THR 20 Ca 0.14 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 1sb6 h THR 20 Cb 0.59 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1sb6 h THR 20 CO 0.04 0.00 -0.25 0.11 0.37 0.00 0.00 175.52 175.79 1sb6 h LYS 21 N -0.43 0.55 0.66 6.66 1.57 -0.88 0.09 116.57 124.78 1sb6 h LYS 21 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1sb6 h LYS 21 Cb 0.61 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1sb6 h LYS 21 CO -0.47 0.75 -0.32 0.00 -0.57 0.00 0.00 179.45 178.84 1sb6 h ALA 22 N 1.25 -0.89 -0.80 3.86 0.00 -0.58 -3.17 119.26 118.93 1sb6 h ALA 22 Ca 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1sb6 h ALA 22 Cb 0.69 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1sb6 h ALA 22 CO 0.05 -1.00 0.32 0.28 0.00 0.00 0.00 179.25 178.90 1sb6 h VAL 23 N -0.89 1.26 0.00 0.00 2.07 -0.30 0.22 116.25 118.62 1sb6 h VAL 23 Ca -0.09 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1sb6 h VAL 23 Cb 0.68 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1sb6 h VAL 23 CO 0.14 0.34 0.24 1.56 0.02 0.00 0.00 177.57 179.88 1sb6 h GLN 24 N 1.16 0.00 0.25 1.57 1.08 -1.02 0.21 115.11 118.36 1sb6 h GLN 24 Ca 0.27 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1sb6 h GLN 24 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1sb6 h GLN 24 CO -0.02 0.00 -0.12 -0.91 -0.95 0.00 0.00 178.83 176.83 1sb6 h ASN 25 N 0.00 -0.29 0.01 1.46 2.35 -0.91 -2.95 115.58 115.25 1sb6 h ASN 25 Ca 0.00 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1sb6 h ASN 25 Cb 0.49 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1sb6 h ASN 25 CO 0.00 -0.09 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.35 1sb6 h GLU 26 N -0.47 -0.02 -3.17 0.81 5.08 -1.40 -3.39 114.58 112.03 1sb6 h GLU 26 Ca -0.03 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.58 1sb6 h GLU 26 Cb 0.35 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.47 1sb6 h GLU 26 CO 0.06 -0.01 2.21 -3.47 -1.00 0.00 0.00 179.01 176.79 1sb6 n ASP 27 N -2.12 6.21 0.30 1.42 2.03 0.62 -4.69 116.55 120.32 1sb6 n ASP 27 Ca -0.00 -3.11 0.16 0.00 0.52 0.00 0.00 54.79 52.36 1sb6 n ASP 27 Cb 0.01 -1.44 0.92 0.00 -0.72 0.00 0.00 41.12 39.89 1sb6 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sb6 h ALA 28 N 5.32 1.34 -0.01 -1.67 0.00 -1.72 0.43 119.26 122.95 1sb6 h ALA 28 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1sb6 h ALA 28 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sb6 h ALA 28 CO 1.58 0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.87 1sb6 n GLN 29 N -3.62 1.03 -2.76 0.00 10.64 -1.26 -4.91 117.38 116.50 1sb6 n GLN 29 Ca -0.03 -0.04 -0.37 0.00 -1.83 0.00 0.00 57.00 54.73 1sb6 n GLN 29 Cb 0.13 -1.33 -0.06 0.00 -0.86 0.00 0.00 30.24 28.12 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 -1.99 3.20 -0.17 2.61 0.00 0.14 -4.95 121.76 120.60 1sb6 s ALA 30 Ca 0.31 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 1sb6 s ALA 30 Cb 0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1sb6 s ALA 30 CO 0.24 0.14 0.11 0.99 0.00 0.00 0.00 175.76 177.24 1sb6 s THR 31 N -1.63 5.20 0.00 0.00 2.01 -0.18 -5.00 115.64 116.04 1sb6 s THR 31 Ca 0.51 0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.68 1sb6 s THR 31 Cb -0.19 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1sb6 s THR 31 CO 0.24 0.50 -0.19 0.68 -0.69 0.00 0.00 174.62 175.16 1sb6 s VAL 32 N -0.08 2.65 -0.25 3.82 -7.23 -1.26 -0.18 120.40 117.88 1sb6 s VAL 32 Ca 0.09 -1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1sb6 s VAL 32 Cb -0.12 -2.05 0.09 0.00 0.56 0.00 0.00 36.38 34.86 1sb6 s VAL 32 CO 0.00 0.46 0.11 -1.10 -0.31 0.00 0.00 175.10 174.27 1sb6 s GLN 33 N -1.05 0.16 -0.23 4.82 -1.52 0.42 -4.98 119.66 117.27 1sb6 s GLN 33 Ca 0.13 -0.38 0.01 0.00 -1.95 0.00 0.00 55.36 53.17 1sb6 s GLN 33 Cb -0.10 -1.43 0.04 0.00 -0.22 0.00 0.00 33.01 31.30 1sb6 s GLN 33 CO 0.02 -0.89 -0.13 0.54 -0.25 0.00 0.00 175.29 174.59 1sb6 s VAL 34 N 2.10 2.31 -1.23 1.09 0.11 -1.26 -0.11 120.40 123.42 1sb6 s VAL 34 Ca 0.06 -1.24 -0.14 0.00 -2.93 0.00 0.00 61.98 57.74 1sb6 s VAL 34 Cb -0.16 -2.18 0.16 0.00 -1.53 0.00 0.00 36.38 32.67 1sb6 s VAL 34 CO -0.26 0.23 1.53 0.47 -3.33 0.00 0.00 175.10 173.73 1sb6 n ASP 35 N 4.56 5.17 0.08 3.54 8.00 -0.98 -4.79 116.55 132.13 1sb6 n ASP 35 Ca -0.17 -2.99 0.20 0.00 0.71 0.00 0.00 54.79 52.55 1sb6 n ASP 35 Cb 0.46 -1.58 0.75 0.00 -0.02 0.00 0.00 41.12 40.73 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 9.75 0.00 -1.13 0.64 4.07 -1.97 0.10 115.31 126.77 1sb6 h LEU 36 Ca 0.34 0.00 0.35 0.00 0.08 0.00 0.00 57.88 58.65 1sb6 h LEU 36 Cb 0.84 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.44 1sb6 h LEU 36 CO 1.32 0.00 0.64 0.74 -1.08 0.00 0.00 178.44 180.06 1sb6 h THR 37 N 0.00 0.26 0.00 0.22 2.02 -1.96 -3.43 112.91 110.02 1sb6 h THR 37 Ca 0.20 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1sb6 h THR 37 Cb 1.03 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1sb6 h THR 37 CO -0.00 0.05 0.00 -1.20 0.37 0.00 0.00 175.52 174.73 1sb6 n SER 38 N -4.94 0.00 -2.42 4.18 7.64 0.35 -5.10 113.62 113.32 1sb6 n SER 38 Ca 0.33 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.19 1sb6 n SER 38 Cb 1.10 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 64.38 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 1.18 -4.23 1.43 2.85 -1.24 -4.99 118.16 113.16 1sb6 n LYS 39 Ca 0.00 -1.57 -0.17 0.00 -1.05 0.00 0.00 58.31 55.52 1sb6 n LYS 39 Cb 0.00 0.10 -0.11 0.00 -0.65 0.00 0.00 35.03 34.37 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 -0.51 0.99 0.03 -1.58 0.00 -1.26 -0.67 119.74 116.74 1sb6 s LYS 40 Ca 0.11 -1.24 0.03 0.00 0.00 0.00 0.00 55.97 54.87 1sb6 s LYS 40 Cb 0.36 -0.79 -0.02 0.00 0.00 0.00 0.00 37.83 37.38 1sb6 s LYS 40 CO -0.10 0.14 -0.09 0.54 0.00 0.00 0.00 175.35 175.84 1sb6 s VAL 41 N -2.32 0.69 -0.12 1.79 0.11 0.09 -2.33 120.40 118.31 1sb6 s VAL 41 Ca 0.09 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1sb6 s VAL 41 Cb -0.04 -0.68 0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1sb6 s VAL 41 CO 0.02 -0.16 0.05 -0.89 -3.33 0.00 0.00 175.10 170.79 1sb6 s THR 42 N -0.96 0.17 -0.37 5.04 2.01 0.85 -1.00 115.64 121.39 1sb6 s THR 42 Ca -0.04 -0.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1sb6 s THR 42 Cb -0.08 -0.57 0.08 0.00 0.01 0.00 0.00 72.50 71.95 1sb6 s THR 42 CO 0.01 -0.01 0.13 -0.63 -0.69 0.00 0.00 174.62 173.43 1sb6 s ILE 43 N 2.04 3.36 -0.68 1.82 -1.09 0.05 -0.44 121.20 126.25 1sb6 s ILE 43 Ca 0.03 -1.66 -0.19 0.00 -2.23 0.00 0.00 60.65 56.60 1sb6 s ILE 43 Cb -0.14 -3.11 0.12 0.00 -1.58 0.00 0.00 42.46 37.74 1sb6 s ILE 43 CO -0.06 -0.43 0.81 -0.89 -1.23 0.00 0.00 174.94 173.14 1sb6 s THR 44 N 1.24 4.84 0.30 2.92 2.01 0.75 -0.32 115.64 127.37 1sb6 s THR 44 Ca 0.02 -1.20 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 1sb6 s THR 44 Cb -0.21 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.75 1sb6 s THR 44 CO -0.02 -1.22 0.56 -0.94 -0.69 0.00 0.00 174.62 172.32 1sb6 s SER 45 N 3.47 0.12 0.03 3.53 1.04 -1.26 -1.01 113.70 119.62 1sb6 s SER 45 Ca 0.17 -1.05 -0.17 0.00 0.48 0.00 0.00 55.95 55.39 1sb6 s SER 45 Cb -0.18 0.67 -0.27 0.00 0.10 0.00 0.00 66.02 66.33 1sb6 s SER 45 CO 0.02 -1.30 1.09 0.00 0.98 0.00 0.00 173.24 174.03 1sb6 h ALA 46 N 2.15 0.02 -3.56 5.32 0.00 -1.95 -3.39 119.26 117.84 1sb6 h ALA 46 Ca -0.27 -0.71 -0.67 0.00 0.00 0.00 0.00 54.91 53.27 1sb6 h ALA 46 Cb 1.25 0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.88 1sb6 h ALA 46 CO 0.35 0.57 -0.75 -0.48 0.00 0.00 0.00 179.25 178.95 1sb6 s LEU 47 N -8.02 2.84 0.07 0.00 0.05 -1.26 -4.68 118.68 107.69 1sb6 s LEU 47 Ca -0.11 -0.23 0.00 0.00 0.05 0.00 0.00 54.13 53.84 1sb6 s LEU 47 Cb 0.05 -1.62 0.00 0.00 -2.05 0.00 0.00 46.19 42.56 1sb6 s LEU 47 CO 0.89 0.24 0.00 0.61 -0.55 0.00 0.00 176.35 177.55 1sb6 n GLY 48 N 3.02 -1.81 0.25 -3.48 0.00 -1.26 -4.93 105.19 96.98 1sb6 n GLY 48 Ca -0.18 0.43 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1sb6 n GLY 48 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sb6 h GLU 49 N 0.00 0.27 0.46 1.61 4.81 -1.94 0.31 114.58 120.11 1sb6 h GLU 49 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1sb6 h GLU 49 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1sb6 h GLU 49 CO 0.00 0.18 -0.37 0.93 -0.73 0.00 0.00 179.01 179.02 1sb6 h GLU 50 N 0.28 -0.78 0.18 1.92 5.08 -1.99 -0.03 114.58 119.25 1sb6 h GLU 50 Ca 0.36 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1sb6 h GLU 50 Cb 0.58 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1sb6 h GLU 50 CO -0.45 -0.52 -0.11 0.37 -1.00 0.00 0.00 179.01 177.31 1sb6 h GLN 51 N -0.81 -0.27 -0.82 2.33 4.15 -1.67 -2.33 115.11 115.70 1sb6 h GLN 51 Ca -0.06 0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.58 1sb6 h GLN 51 Cb 0.68 0.06 -0.13 0.00 0.21 0.00 0.00 27.48 28.30 1sb6 h GLN 51 CO 0.00 -0.18 0.22 -0.07 -1.93 0.00 0.00 178.83 176.87 1sb6 h LEU 52 N -0.28 0.02 -0.42 -2.39 3.38 -0.43 0.26 115.31 115.46 1sb6 h LEU 52 Ca -0.02 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1sb6 h LEU 52 Cb 0.23 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1sb6 h LEU 52 CO 0.02 -0.09 -0.45 -0.09 0.09 0.00 0.00 178.44 177.92 1sb6 h ARG 53 N 0.25 -0.32 0.08 1.13 9.65 -0.41 0.30 114.38 125.06 1sb6 h ARG 53 Ca 0.49 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.39 1sb6 h ARG 53 Cb 0.91 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1sb6 h ARG 53 CO -0.58 -0.21 -0.04 1.15 2.80 0.00 0.00 179.97 183.09 1sb6 h THR 54 N -0.33 1.19 0.29 0.20 2.02 -1.13 -1.94 112.91 113.19 1sb6 h THR 54 Ca 0.13 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1sb6 h THR 54 Cb 0.59 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1sb6 h THR 54 CO -0.59 0.26 -0.14 0.00 0.37 0.00 0.00 175.52 175.42 1sb6 h ALA 55 N 0.23 -0.38 -0.12 6.16 0.00 -0.33 0.18 119.26 125.00 1sb6 h ALA 55 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1sb6 h ALA 55 Cb 0.51 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1sb6 h ALA 55 CO 0.02 -0.71 -0.35 0.82 0.00 0.00 0.00 179.25 179.03 1sb6 h ILE 56 N -0.40 0.24 -0.61 0.00 2.04 -0.54 -2.52 117.51 115.72 1sb6 h ILE 56 Ca -0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1sb6 h ILE 56 Cb 0.31 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1sb6 h ILE 56 CO 0.06 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.63 1sb6 h ALA 57 N 0.31 2.15 -0.80 1.87 0.00 -0.61 0.22 119.26 122.39 1sb6 h ALA 57 Ca 0.09 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1sb6 h ALA 57 Cb 0.58 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1sb6 h ALA 57 CO -0.36 -0.30 0.40 1.03 0.00 0.00 0.00 179.25 180.02 1sb6 h SER 58 N 0.31 0.48 0.12 0.00 0.87 -0.21 -1.89 113.55 113.23 1sb6 h SER 58 Ca 0.29 0.09 -0.26 0.00 -1.23 0.00 0.00 61.79 60.68 1sb6 h SER 58 Cb 0.72 0.01 0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1sb6 h SER 58 CO -0.07 0.22 -1.10 0.00 -0.53 0.00 0.00 176.83 175.35 1sb6 h ALA 59 N 1.52 -0.02 -1.16 6.23 0.00 -0.76 -3.49 119.26 121.58 1sb6 h ALA 59 Ca 0.43 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sb6 h ALA 59 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1sb6 h ALA 59 CO -0.34 0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1sb6 n GLY 60 N 1.41 0.49 3.84 0.00 0.00 0.49 -5.03 105.19 106.39 1sb6 n GLY 60 Ca -0.14 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.15 3.62 -1.07 1.61 4.02 -1.25 -4.99 115.29 115.08 1sb6 s HIS 61 Ca 0.00 1.07 -0.08 0.00 1.02 0.00 0.00 55.06 57.08 1sb6 s HIS 61 Cb 0.00 -2.38 -0.08 0.00 -1.02 0.00 0.00 32.58 29.10 1sb6 s HIS 61 CO 0.00 0.44 3.01 0.39 1.02 0.00 0.00 174.74 179.60 1sb6 n GLU 62 N 0.85 3.33 -2.89 1.40 -0.58 -1.26 -4.79 120.64 116.71 1sb6 n GLU 62 Ca -0.06 -2.14 -0.36 0.00 -0.42 0.00 0.00 57.16 54.19 1sb6 n GLU 62 Cb 0.52 -2.52 -0.06 0.00 -0.57 0.00 0.00 31.44 28.81 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 0.91 4.35 0.00 2.62 1.01 -1.26 -4.38 120.40 123.66 1sb6 s VAL 63 Ca 0.66 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1sb6 s VAL 63 Cb 0.23 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1sb6 s VAL 63 CO -0.07 0.07 0.14 1.21 0.00 0.00 0.00 175.10 176.46