#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 5.24 -0.70 1.12 -1.32 -1.26 -4.21 115.64 114.51 1sb6 s THR 2 Ca 0.00 0.13 -0.20 0.00 -1.21 0.00 0.00 61.69 60.41 1sb6 s THR 2 Cb 0.00 -3.41 0.10 0.00 -1.51 0.00 0.00 72.50 67.68 1sb6 s THR 2 CO 0.00 0.40 0.90 -0.63 -2.21 0.00 0.00 174.62 173.09 1sb6 s ILE 3 N 0.68 4.64 -0.38 5.08 -1.09 0.38 -4.89 121.20 125.61 1sb6 s ILE 3 Ca 0.07 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.32 1sb6 s ILE 3 Cb -0.12 -4.63 0.01 0.00 -1.58 0.00 0.00 42.46 36.14 1sb6 s ILE 3 CO 0.01 -1.34 0.77 -1.10 -1.23 0.00 0.00 174.94 172.05 1sb6 s GLN 4 N 3.12 3.69 0.15 2.79 -0.21 -1.26 -1.00 119.66 126.94 1sb6 s GLN 4 Ca 0.21 0.22 0.08 0.00 0.02 0.00 0.00 55.36 55.89 1sb6 s GLN 4 Cb -0.16 -3.83 -0.04 0.00 1.00 0.00 0.00 33.01 29.98 1sb6 s GLN 4 CO 0.04 -0.88 -0.11 -0.51 -2.12 0.00 0.00 175.29 171.71 1sb6 s LEU 5 N 3.08 2.96 -0.25 2.90 1.43 0.36 -4.99 118.68 124.17 1sb6 s LEU 5 Ca 0.30 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1sb6 s LEU 5 Cb -0.13 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1sb6 s LEU 5 CO 0.17 0.14 0.13 -0.89 0.23 0.00 0.00 176.35 176.13 1sb6 s THR 6 N -1.47 4.93 -0.51 5.49 2.01 -1.26 -0.94 115.64 123.89 1sb6 s THR 6 Ca 0.23 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.30 1sb6 s THR 6 Cb -0.10 -3.32 0.13 0.00 0.01 0.00 0.00 72.50 69.23 1sb6 s THR 6 CO 0.14 0.31 0.26 0.54 -0.69 0.00 0.00 174.62 175.18 1sb6 s VAL 7 N 1.48 2.66 0.45 3.82 0.11 0.28 -3.88 120.40 125.31 1sb6 s VAL 7 Ca 0.06 -3.20 0.18 0.00 -2.93 0.00 0.00 61.98 56.09 1sb6 s VAL 7 Cb -0.15 -2.84 0.22 0.00 -1.53 0.00 0.00 36.38 32.07 1sb6 s VAL 7 CO 0.07 -0.79 2.02 1.55 -3.33 0.00 0.00 175.10 174.62 1sb6 h PRO 8 N 6.65 0.00 -0.17 1.54 0.13 -1.76 -2.14 132.00 136.24 1sb6 h PRO 8 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1sb6 h PRO 8 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1sb6 h PRO 8 CO 0.68 0.16 0.00 -2.37 -0.23 0.00 0.00 178.00 176.24 1sb6 n THR 9 N -4.14 0.23 -1.58 1.56 5.66 -1.26 -4.90 114.28 109.84 1sb6 n THR 9 Ca -0.02 -0.24 -0.45 0.00 -3.05 0.00 0.00 64.05 60.30 1sb6 n THR 9 Cb 0.24 0.12 -0.01 0.00 -1.55 0.00 0.00 70.33 69.12 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 0.01 2.01 -1.31 1.09 5.41 -0.81 -1.41 119.36 124.34 1sb6 n ILE 10 Ca 0.06 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.19 1sb6 n ILE 10 Cb 0.15 -0.96 -0.05 0.00 -0.71 0.00 0.00 39.64 38.07 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 0.18 -0.19 -0.07 -1.39 0.00 -1.26 -4.76 120.51 113.02 1sb6 n ALA 11 Ca 0.10 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1sb6 n ALA 11 Cb 0.32 -1.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 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 -3.54 0.00 -0.87 0.00 0.00 -1.17 -4.90 120.64 110.16 1sb6 n GLU 13 Ca -0.26 0.00 0.01 0.00 0.00 0.00 0.00 57.16 56.91 1sb6 n GLU 13 Cb 0.69 -0.38 -0.00 0.00 0.00 0.00 0.00 31.44 31.75 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 -0.82 2.29 -0.85 4.31 0.00 -1.26 -5.13 120.51 119.05 1sb6 n ALA 14 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1sb6 n ALA 14 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.06 1.00 -0.22 0.00 0.00 -1.94 0.14 119.26 119.30 1sb6 h ALA 16 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sb6 h ALA 16 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sb6 h ALA 16 CO 0.00 0.00 0.18 1.05 0.00 0.00 0.00 179.25 180.48 1sb6 h GLU 17 N 0.00 0.00 0.69 0.00 -0.00 -1.97 -0.66 114.58 112.64 1sb6 h GLU 17 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 1sb6 h GLU 17 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.95 1sb6 h GLU 17 CO 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 179.01 178.58 1sb6 h ALA 18 N 1.85 -1.09 -0.98 1.06 0.00 -0.88 -1.50 119.26 117.72 1sb6 h ALA 18 Ca 0.11 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1sb6 h ALA 18 Cb 0.46 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1sb6 h ALA 18 CO -0.00 -1.13 0.64 -0.24 0.00 0.00 0.00 179.25 178.52 1sb6 h VAL 19 N -1.05 1.07 -0.18 0.00 3.04 -1.53 -0.73 116.25 116.86 1sb6 h VAL 19 Ca -0.09 -0.39 0.05 0.00 -1.01 0.00 0.00 66.70 65.27 1sb6 h VAL 19 Cb 0.85 -0.16 -0.07 0.00 -2.01 0.00 0.00 31.29 29.90 1sb6 h VAL 19 CO 0.08 0.21 -0.32 0.74 -1.01 0.00 0.00 177.57 177.26 1sb6 h THR 20 N 1.13 0.27 -0.47 3.17 2.02 -0.85 0.15 112.91 118.34 1sb6 h THR 20 Ca 0.43 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.51 1sb6 h THR 20 Cb 0.21 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1sb6 h THR 20 CO -0.18 0.00 -0.12 0.11 0.37 0.00 0.00 175.52 175.70 1sb6 h LYS 21 N -0.37 0.87 0.16 6.66 1.57 -0.35 -1.16 116.57 123.95 1sb6 h LYS 21 Ca 0.11 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1sb6 h LYS 21 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1sb6 h LYS 21 CO -0.39 0.94 -0.21 0.00 -0.57 0.00 0.00 179.45 179.22 1sb6 h ALA 22 N 1.08 -0.39 -0.52 3.86 0.00 -0.59 -2.35 119.26 120.35 1sb6 h ALA 22 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1sb6 h ALA 22 Cb 0.64 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1sb6 h ALA 22 CO 0.04 -0.75 0.21 0.28 0.00 0.00 0.00 179.25 179.03 1sb6 h VAL 23 N -0.42 0.85 0.00 0.00 2.07 -0.55 0.60 116.25 118.80 1sb6 h VAL 23 Ca 0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1sb6 h VAL 23 Cb 0.42 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1sb6 h VAL 23 CO -0.09 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1sb6 n GLN 24 N -4.97 0.08 0.35 1.57 1.13 -0.45 -0.27 117.38 114.82 1sb6 n GLN 24 Ca 0.06 0.58 -0.17 0.00 -1.94 0.00 0.00 57.00 55.52 1sb6 n GLN 24 Cb 0.20 -1.78 -0.09 0.00 0.11 0.00 0.00 30.24 28.68 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 -0.72 0.28 1.08 -0.26 -0.35 -3.15 115.58 112.45 1sb6 h ASN 25 Ca 0.00 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1sb6 h ASN 25 Cb 0.00 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1sb6 h ASN 25 CO 0.00 -0.50 -0.14 -0.33 -1.06 0.00 0.00 177.43 175.41 1sb6 h GLU 26 N -0.88 -0.36 -2.45 0.81 4.39 -1.51 -3.39 114.58 111.19 1sb6 h GLU 26 Ca -0.09 0.02 -0.57 0.00 0.34 0.00 0.00 59.36 59.07 1sb6 h GLU 26 Cb 0.66 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.31 1sb6 h GLU 26 CO 0.14 -0.24 1.78 -3.47 -1.16 0.00 0.00 179.01 176.06 1sb6 n ASP 27 N -4.78 7.35 0.26 1.42 2.03 0.63 -4.68 116.55 118.77 1sb6 n ASP 27 Ca -0.05 -2.90 0.17 0.00 0.52 0.00 0.00 54.79 52.53 1sb6 n ASP 27 Cb 0.15 -1.39 0.75 0.00 -0.72 0.00 0.00 41.12 39.91 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 4.03 1.00 -0.13 -1.67 0.00 -1.75 -1.16 119.26 119.58 1sb6 h ALA 28 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1sb6 h ALA 28 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sb6 h ALA 28 CO 1.18 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.43 1sb6 n GLN 29 N -2.90 2.31 -2.22 0.00 10.64 -1.26 -5.00 117.38 118.95 1sb6 n GLN 29 Ca 0.00 -1.93 -0.29 0.00 -1.83 0.00 0.00 57.00 52.95 1sb6 n GLN 29 Cb 0.23 -1.47 0.02 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.86 3.20 -0.08 2.61 0.00 -0.44 -5.07 121.76 120.12 1sb6 s ALA 30 Ca 0.32 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1sb6 s ALA 30 Cb 0.21 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1sb6 s ALA 30 CO 0.31 -0.72 -0.03 0.99 0.00 0.00 0.00 175.76 176.31 1sb6 s THR 31 N -3.05 4.00 -0.01 0.00 2.01 -0.44 -5.02 115.64 113.12 1sb6 s THR 31 Ca 0.53 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1sb6 s THR 31 Cb -0.11 -2.66 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 1sb6 s THR 31 CO 0.49 0.59 -0.10 0.68 -0.69 0.00 0.00 174.62 175.59 1sb6 s VAL 32 N -0.76 0.83 -0.23 3.82 -7.23 -1.26 -0.36 120.40 115.21 1sb6 s VAL 32 Ca 0.12 -0.43 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 1sb6 s VAL 32 Cb -0.11 -0.71 0.09 0.00 0.56 0.00 0.00 36.38 36.21 1sb6 s VAL 32 CO 0.02 0.24 0.18 -1.10 -0.31 0.00 0.00 175.10 174.13 1sb6 s GLN 33 N -0.11 0.18 -0.26 4.82 -1.52 0.49 -5.00 119.66 118.26 1sb6 s GLN 33 Ca 0.02 -0.10 -0.03 0.00 -1.95 0.00 0.00 55.36 53.29 1sb6 s GLN 33 Cb -0.06 -1.25 0.02 0.00 -0.22 0.00 0.00 33.01 31.50 1sb6 s GLN 33 CO -0.00 -0.81 -0.02 0.54 -0.25 0.00 0.00 175.29 174.75 1sb6 s VAL 34 N 2.23 3.27 -1.24 1.09 0.11 -1.26 -0.14 120.40 124.46 1sb6 s VAL 34 Ca 0.07 -0.86 -0.10 0.00 -2.93 0.00 0.00 61.98 58.16 1sb6 s VAL 34 Cb -0.16 -2.65 0.18 0.00 -1.53 0.00 0.00 36.38 32.23 1sb6 s VAL 34 CO -0.21 0.19 1.70 -0.67 -3.33 0.00 0.00 175.10 172.78 1sb6 n ASP 35 N 4.74 5.24 0.09 3.54 2.03 -0.61 -4.78 116.55 126.81 1sb6 n ASP 35 Ca -0.16 -3.09 0.20 0.00 0.52 0.00 0.00 54.79 52.26 1sb6 n ASP 35 Cb 0.48 -1.49 0.72 0.00 -0.72 0.00 0.00 41.12 40.11 1sb6 n ASP 35 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1sb6 h LEU 36 N 8.18 0.00 -1.64 -2.67 4.07 -1.96 0.16 115.31 121.45 1sb6 h LEU 36 Ca 0.35 0.00 0.51 0.00 0.08 0.00 0.00 57.88 58.83 1sb6 h LEU 36 Cb 0.70 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.34 1sb6 h LEU 36 CO 1.48 0.00 1.13 0.41 -1.08 0.00 0.00 178.44 180.37 1sb6 n THR 37 N -3.58 -0.13 0.00 0.22 -1.04 -1.26 -4.69 114.28 103.81 1sb6 n THR 37 Ca 0.08 1.62 0.00 0.00 -2.04 0.00 0.00 64.05 63.70 1sb6 n THR 37 Cb 0.67 -2.67 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 1sb6 n THR 37 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sb6 n SER 38 N -4.29 0.00 -2.69 8.00 7.64 0.04 -5.10 113.62 117.23 1sb6 n SER 38 Ca 0.42 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.27 1sb6 n SER 38 Cb 1.75 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 65.07 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 1.36 -3.90 1.43 2.85 -1.25 -4.91 118.16 113.74 1sb6 n LYS 39 Ca 0.00 -1.56 -0.11 0.00 -1.05 0.00 0.00 58.31 55.59 1sb6 n LYS 39 Cb 0.00 0.14 -0.13 0.00 -0.65 0.00 0.00 35.03 34.39 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 -0.23 0.15 -0.01 -1.58 -2.85 -1.26 -0.56 119.74 113.40 1sb6 s LYS 40 Ca 0.13 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.91 1sb6 s LYS 40 Cb 0.43 0.06 0.01 0.00 -2.06 0.00 0.00 37.83 36.26 1sb6 s LYS 40 CO -0.11 -0.03 -0.01 0.54 0.10 0.00 0.00 175.35 175.85 1sb6 s VAL 41 N -0.55 0.11 -0.18 1.79 0.11 -0.11 -1.57 120.40 119.99 1sb6 s VAL 41 Ca -0.06 -0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1sb6 s VAL 41 Cb -0.04 -0.13 0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1sb6 s VAL 41 CO -0.00 0.05 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.87 1sb6 s THR 42 N 0.22 1.23 -0.22 5.04 2.01 0.80 -0.48 115.64 124.24 1sb6 s THR 42 Ca -0.02 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1sb6 s THR 42 Cb -0.04 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1sb6 s THR 42 CO -0.01 0.09 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.28 1sb6 s ILE 43 N 1.57 2.67 -0.53 1.82 -1.09 -0.17 -0.38 121.20 125.08 1sb6 s ILE 43 Ca -0.01 -0.93 -0.16 0.00 -2.23 0.00 0.00 60.65 57.33 1sb6 s ILE 43 Cb -0.16 -2.27 0.13 0.00 -1.58 0.00 0.00 42.46 38.58 1sb6 s ILE 43 CO -0.08 0.34 0.49 -0.89 -1.23 0.00 0.00 174.94 173.57 1sb6 s THR 44 N 1.33 5.17 0.07 2.92 2.01 0.52 -0.47 115.64 127.18 1sb6 s THR 44 Ca 0.02 -1.49 -0.00 0.00 0.31 0.00 0.00 61.69 60.53 1sb6 s THR 44 Cb -0.15 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1sb6 s THR 44 CO -0.07 -0.85 0.10 -1.54 -0.69 0.00 0.00 174.62 171.56 1sb6 n SER 45 N 5.23 -0.27 -0.05 3.53 3.41 -1.26 -1.33 113.62 122.88 1sb6 n SER 45 Ca -0.14 -1.37 -0.13 0.00 -0.26 0.00 0.00 58.87 56.98 1sb6 n SER 45 Cb 0.40 0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.55 1.36 -0.16 7.33 0.00 -1.26 -4.62 120.51 120.61 1sb6 n ALA 46 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 53.44 52.53 1sb6 n ALA 46 Cb 0.11 -0.55 0.09 0.00 0.00 0.00 0.00 19.45 19.11 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 -3.09 2.57 -0.10 0.00 -0.00 -1.26 -4.84 117.00 110.27 1sb6 n LEU 47 Ca -0.28 -2.07 -0.12 0.00 -0.00 0.00 0.00 56.01 53.55 1sb6 n LEU 47 Cb 1.07 -0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 44.25 1sb6 n LEU 47 CO 0.42 0.63 0.50 1.23 -0.00 0.00 0.00 177.39 180.17 1sb6 h GLY 48 N 1.13 -1.17 -0.46 1.47 0.00 -1.91 -0.08 103.07 102.05 1sb6 h GLY 48 Ca 0.00 0.73 0.11 0.00 0.00 0.00 0.00 47.33 48.17 1sb6 h GLY 48 CO 0.01 -0.23 -0.35 -2.09 0.00 0.00 0.00 176.54 173.88 1sb6 h GLU 49 N -0.36 -0.16 0.50 4.80 4.81 -1.93 0.36 114.58 122.61 1sb6 h GLU 49 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1sb6 h GLU 49 Cb 0.51 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1sb6 h GLU 49 CO -0.48 -0.10 -0.24 1.49 -0.73 0.00 0.00 179.01 178.95 1sb6 h GLU 50 N -0.16 -0.64 0.39 1.92 4.81 -1.78 -0.28 114.58 118.84 1sb6 h GLU 50 Ca 0.23 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1sb6 h GLU 50 Cb 0.56 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1sb6 h GLU 50 CO -0.70 -0.42 -0.29 0.37 -0.73 0.00 0.00 179.01 177.24 1sb6 h GLN 51 N -0.69 -0.65 -0.75 1.92 -0.00 -0.31 -2.07 115.11 112.56 1sb6 h GLN 51 Ca -0.07 0.04 0.15 0.00 -0.00 0.00 0.00 58.65 58.78 1sb6 h GLN 51 Cb 0.53 0.15 -0.14 0.00 0.00 0.00 0.00 27.48 28.01 1sb6 h GLN 51 CO 0.11 -0.43 -0.17 -0.07 0.00 0.00 0.00 178.83 178.27 1sb6 h LEU 52 N -0.67 -0.66 -0.82 -2.39 3.38 -0.32 0.15 115.31 113.98 1sb6 h LEU 52 Ca -0.03 0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.30 1sb6 h LEU 52 Cb 0.58 0.45 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 1sb6 h LEU 52 CO 0.00 -0.24 -0.31 -0.09 0.09 0.00 0.00 178.44 177.89 1sb6 h ARG 53 N 0.01 -0.05 0.18 1.13 9.65 -0.31 0.38 114.38 125.37 1sb6 h ARG 53 Ca 0.37 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.24 1sb6 h ARG 53 Cb 0.57 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1sb6 h ARG 53 CO -0.76 -0.03 -0.09 1.15 2.80 0.00 0.00 179.97 183.04 1sb6 h THR 54 N -0.05 0.88 0.10 0.20 2.02 -1.05 -2.92 112.91 112.08 1sb6 h THR 54 Ca 0.33 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1sb6 h THR 54 Cb 0.59 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1sb6 h THR 54 CO -0.85 0.21 -0.05 0.00 0.37 0.00 0.00 175.52 175.20 1sb6 h ALA 55 N -0.18 -0.13 -0.50 6.16 0.00 0.03 0.18 119.26 124.81 1sb6 h ALA 55 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1sb6 h ALA 55 Cb 0.52 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1sb6 h ALA 55 CO 0.04 -0.55 -0.53 0.82 0.00 0.00 0.00 179.25 179.03 1sb6 h ILE 56 N -0.16 0.00 -0.76 0.00 2.04 -0.44 -1.99 117.51 116.20 1sb6 h ILE 56 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1sb6 h ILE 56 Cb 0.13 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 1sb6 h ILE 56 CO 0.02 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.67 1sb6 h ALA 57 N -0.02 1.78 0.00 1.87 0.00 -1.14 0.26 119.26 122.01 1sb6 h ALA 57 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sb6 h ALA 57 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sb6 h ALA 57 CO -0.62 0.08 -0.01 1.03 0.00 0.00 0.00 179.25 179.72 1sb6 h SER 58 N 0.70 0.00 0.00 0.00 0.87 0.07 -2.85 113.55 112.34 1sb6 h SER 58 Ca 0.34 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1sb6 h SER 58 Cb 0.42 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1sb6 h SER 58 CO -0.13 0.01 -0.39 0.00 -0.53 0.00 0.00 176.83 175.80 1sb6 h ALA 59 N 1.99 0.01 0.00 6.23 0.00 -0.53 -3.51 119.26 123.46 1sb6 h ALA 59 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1sb6 h ALA 59 Cb 0.03 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sb6 h ALA 59 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1sb6 n GLY 60 N 1.65 0.68 3.78 0.00 0.00 0.66 -5.09 105.19 106.87 1sb6 n GLY 60 Ca -0.06 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.38 3.40 -0.11 1.61 4.02 -1.24 -5.02 115.29 117.57 1sb6 s HIS 61 Ca 0.00 0.36 -0.05 0.00 1.02 0.00 0.00 55.06 56.38 1sb6 s HIS 61 Cb 0.00 -1.90 -0.18 0.00 -1.02 0.00 0.00 32.58 29.48 1sb6 s HIS 61 CO 0.00 0.57 3.38 0.39 1.02 0.00 0.00 174.74 180.11 1sb6 n GLU 62 N 2.22 2.07 -3.80 1.40 4.71 -1.26 -4.83 120.64 121.15 1sb6 n GLU 62 Ca -0.19 -1.30 -0.37 0.00 -0.01 0.00 0.00 57.16 55.29 1sb6 n GLU 62 Cb 0.54 -2.01 -0.06 0.00 -1.01 0.00 0.00 31.44 28.90 1sb6 n GLU 62 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1sb6 s VAL 63 N 0.20 5.40 -2.07 2.62 0.11 -1.26 -4.36 120.40 121.04 1sb6 s VAL 63 Ca 0.63 0.35 0.31 0.00 -2.93 0.00 0.00 61.98 60.35 1sb6 s VAL 63 Cb 0.33 -3.47 0.86 0.00 -1.53 0.00 0.00 36.38 32.57 1sb6 s VAL 63 CO -0.05 0.61 2.17 -0.62 -3.33 0.00 0.00 175.10 173.87