#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ot8 n GLU 51 N 0.00 -7.58 -3.65 1.64 -0.58 -1.26 -4.96 120.64 104.25 2ot8 n GLU 51 Ca 0.00 0.82 -0.02 0.00 -0.42 0.00 0.00 57.16 57.54 2ot8 n GLU 51 Cb 0.00 -5.86 -0.06 0.00 -0.57 0.00 0.00 31.44 24.95 2ot8 n GLU 51 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2ot8 s LYS 52 N -6.14 0.32 0.36 3.49 2.20 -1.26 -5.19 119.74 113.52 2ot8 s LYS 52 Ca 0.47 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.67 2ot8 s LYS 52 Cb -0.21 0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2ot8 s LYS 52 CO 0.74 -0.06 0.37 0.09 -0.36 0.00 0.00 175.35 176.12 2ot8 n ASN 53 N 3.46 1.80 -1.60 1.43 3.02 -1.26 -5.02 115.26 117.09 2ot8 n ASN 53 Ca -0.18 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2ot8 n ASN 53 Cb 0.57 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2ot8 n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ot8 n ILE 54 N -1.53 -8.89 0.00 2.41 3.06 -1.26 -5.11 119.36 108.04 2ot8 n ILE 54 Ca 0.04 1.98 0.00 0.00 -2.50 0.00 0.00 62.75 62.27 2ot8 n ILE 54 Cb 0.39 -4.46 0.00 0.00 0.54 0.00 0.00 39.64 36.11 2ot8 n ILE 54 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2ot8 n LYS 55 N 1.11 0.00 -1.24 9.51 3.00 -1.26 -5.14 118.16 124.14 2ot8 n LYS 55 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 58.31 57.83 2ot8 n LYS 55 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 2ot8 n LYS 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2ot8 n ARG 56 N 0.00 0.00 -0.52 1.64 5.12 -1.26 -4.91 116.66 116.73 2ot8 n ARG 56 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 2ot8 n ARG 56 Cb 0.00 -1.08 0.27 0.00 -1.16 0.00 0.00 32.46 30.49 2ot8 n ARG 56 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2ot8 s GLY 57 N 2.00 1.47 -0.44 -0.13 0.00 -1.26 -4.99 107.32 103.96 2ot8 s GLY 57 Ca 0.75 -0.65 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 2ot8 s GLY 57 CO 0.58 0.26 0.34 -0.32 0.00 0.00 0.00 173.10 173.96 2ot8 s GLY 58 N -3.08 2.02 -1.19 0.20 0.00 -1.26 -5.01 107.32 99.00 2ot8 s GLY 58 Ca 0.69 -1.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.27 2ot8 s GLY 58 CO 0.59 0.99 1.62 0.54 0.00 0.00 0.00 173.10 176.84 2ot8 s ASN 59 N 2.17 6.73 0.58 1.64 4.22 -1.26 -4.98 114.94 124.04 2ot8 s ASN 59 Ca 0.04 -2.12 0.09 0.00 -2.14 0.00 0.00 52.86 48.74 2ot8 s ASN 59 Cb -0.22 -2.57 0.09 0.00 1.28 0.00 0.00 41.25 39.83 2ot8 s ASN 59 CO 0.08 -1.27 0.77 -0.13 -2.04 0.00 0.00 177.10 174.51 2ot8 s ARG 60 N 4.36 2.26 0.10 3.55 0.52 -1.26 -5.05 118.95 123.43 2ot8 s ARG 60 Ca 0.50 -1.71 -0.31 0.00 -0.52 0.00 0.00 55.73 53.70 2ot8 s ARG 60 Cb 0.02 -2.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.82 2ot8 s ARG 60 CO 0.01 -0.89 1.47 0.12 0.02 0.00 0.00 175.30 176.03 2ot8 s PHE 61 N -2.70 3.01 -0.04 -0.53 5.36 -1.26 -5.01 117.98 116.80 2ot8 s PHE 61 Ca 0.60 0.77 -0.03 0.00 -0.96 0.00 0.00 56.93 57.30 2ot8 s PHE 61 Cb -0.05 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.87 2ot8 s PHE 61 CO 0.38 -2.83 0.10 -1.83 -1.46 0.00 0.00 175.22 169.58 2ot8 s GLU 62 N 1.60 0.11 0.05 10.12 -1.05 -1.26 -5.08 118.70 123.19 2ot8 s GLU 62 Ca 0.67 0.15 -0.06 0.00 -0.15 0.00 0.00 54.97 55.58 2ot8 s GLU 62 Cb -0.38 0.03 -0.29 0.00 -0.44 0.00 0.00 34.13 33.05 2ot8 s GLU 62 CO 0.30 -0.03 1.06 -1.00 0.95 0.00 0.00 175.26 176.54 2ot8 h PRO 63 N 6.10 0.31 -2.04 -4.83 0.13 -2.08 -3.38 132.00 126.21 2ot8 h PRO 63 Ca -0.26 -0.53 -0.57 0.00 -0.87 0.00 0.00 66.00 63.76 2ot8 h PRO 63 Cb 1.20 0.20 -0.42 0.00 0.13 0.00 0.00 31.00 32.11 2ot8 h PRO 63 CO 0.45 1.24 -0.72 2.48 -0.23 0.00 0.00 178.00 181.21 2ot8 n TYR 64 N -3.55 3.51 -2.59 1.56 0.18 -1.26 -5.06 117.16 109.96 2ot8 n TYR 64 Ca -0.11 -3.74 -0.42 0.00 1.88 0.00 0.00 57.90 55.51 2ot8 n TYR 64 Cb 1.04 -0.38 -0.03 0.00 -0.38 0.00 0.00 39.34 39.59 2ot8 n TYR 64 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ot8 s ALA 65 N -3.40 3.27 -0.31 -3.48 0.00 -1.26 -5.01 121.76 111.58 2ot8 s ALA 65 Ca 0.47 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 2ot8 s ALA 65 Cb 0.32 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2ot8 s ALA 65 CO -0.14 -0.28 0.81 1.21 0.00 0.00 0.00 175.76 177.36 2ot8 s ASN 66 N 0.80 6.68 0.00 0.00 3.84 -1.26 -4.95 114.94 120.05 2ot8 s ASN 66 Ca 0.54 0.69 0.17 0.00 0.21 0.00 0.00 52.86 54.47 2ot8 s ASN 66 Cb -0.25 -2.42 0.84 0.00 -0.55 0.00 0.00 41.25 38.88 2ot8 s ASN 66 CO 0.29 -0.63 1.56 -0.81 -2.79 0.00 0.00 177.10 174.73 2ot8 n PRO 67 N 6.24 1.23 -0.02 0.43 -0.04 -1.26 -3.94 135.00 137.65 2ot8 n PRO 67 Ca 0.04 -0.34 -0.02 0.00 -0.04 0.00 0.00 63.50 63.14 2ot8 n PRO 67 Cb 0.48 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2ot8 n PRO 67 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ot8 n THR 68 N -0.40 0.35 -0.23 0.52 -2.24 -1.26 -5.37 114.28 105.64 2ot8 n THR 68 Ca 0.13 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2ot8 n THR 68 Cb 0.14 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 2ot8 n THR 68 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79