#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8b s SER 2 N 0.00 6.49 -0.03 0.00 0.01 -1.26 -4.71 113.70 114.20 1p8b s SER 2 Ca 0.00 -1.50 0.01 0.00 1.31 0.00 0.00 55.95 55.77 1p8b s SER 2 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1p8b s SER 2 CO 0.00 -1.52 -0.04 0.00 0.41 0.00 0.00 173.24 172.09 1p8b s ASN 4 N 0.55 -0.16 0.00 0.00 2.20 -1.24 -4.26 114.94 112.02 1p8b s ASN 4 Ca -0.07 0.14 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1p8b s ASN 4 Cb -0.10 0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.29 1p8b s ASN 4 CO -0.00 -0.17 0.00 0.61 -2.94 0.00 0.00 177.10 174.59 1p8b n GLY 5 N 0.45 0.72 3.39 0.45 0.00 -1.24 -4.75 105.19 104.20 1p8b n GLY 5 Ca -0.03 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 1p8b n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p8b s VAL 6 N -2.14 2.46 0.00 1.61 1.01 -1.26 -0.49 120.40 121.58 1p8b s VAL 6 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1p8b s VAL 6 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1p8b s VAL 6 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.49 1p8b s SER 8 N 1.02 -0.46 0.59 0.00 0.15 -1.26 -1.53 113.70 112.20 1p8b s SER 8 Ca 0.00 0.83 0.38 0.00 0.70 0.00 0.00 55.95 57.85 1p8b s SER 8 Cb 0.00 0.85 1.77 0.00 -1.71 0.00 0.00 66.02 66.94 1p8b s SER 8 CO 0.00 -0.22 2.13 -0.65 1.20 0.00 0.00 173.24 175.70 1p8b h PRO 9 N 5.10 0.00 0.09 5.44 0.11 -1.86 -2.87 132.00 138.00 1p8b h PRO 9 Ca -0.27 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.51 1p8b h PRO 9 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p8b h PRO 9 CO 0.24 0.00 -1.77 0.74 -0.21 0.00 0.00 178.00 177.00 1p8b h PHE 10 N 0.00 0.33 -3.09 0.65 -1.00 -1.93 -3.47 116.94 108.44 1p8b h PHE 10 Ca 0.00 -0.24 -0.53 0.00 2.81 0.00 0.00 57.97 60.01 1p8b h PHE 10 Cb 0.30 -0.01 0.05 0.00 3.61 0.00 0.00 35.95 39.90 1p8b h PHE 10 CO 0.00 1.43 0.82 -1.21 -1.61 0.00 0.00 178.31 177.74 1p8b s GLU 11 N -2.59 4.24 -0.06 1.51 0.41 -1.09 -4.99 118.70 116.13 1p8b s GLU 11 Ca -0.13 2.33 -0.03 0.00 -0.41 0.00 0.00 54.97 56.74 1p8b s GLU 11 Cb 0.07 -3.13 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1p8b s GLU 11 CO 0.81 -0.52 0.11 1.41 -0.49 0.00 0.00 175.26 176.58 1p8b s MET 12 N 0.44 -0.02 0.24 1.61 -2.45 -1.26 -2.06 119.30 115.80 1p8b s MET 12 Ca 0.65 0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 55.24 1p8b s MET 12 Cb -0.43 -0.37 -0.09 0.00 1.25 0.00 0.00 34.83 35.19 1p8b s MET 12 CO 0.37 -0.30 1.19 -2.14 1.05 0.00 0.00 175.02 175.19 1p8b s PRO 13 N 2.10 4.51 0.25 4.11 0.02 -1.26 -5.10 135.00 139.63 1p8b s PRO 13 Ca 0.03 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.67 1p8b s PRO 13 Cb -0.12 -3.19 -0.10 0.00 0.02 0.00 0.00 34.50 31.11 1p8b s PRO 13 CO -0.04 -0.02 1.37 -1.25 -0.33 0.00 0.00 177.00 176.73 1p8b s PRO 14 N -0.91 4.33 0.00 5.54 0.04 -0.87 -2.82 135.00 140.31 1p8b s PRO 14 Ca 0.50 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1p8b s PRO 14 Cb -0.34 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1p8b s PRO 14 CO 0.41 -0.32 0.00 0.00 0.04 0.00 0.00 177.00 177.13 1p8b n GLY 16 N 0.00 2.59 3.82 0.00 0.00 -1.13 -5.06 105.19 105.41 1p8b n GLY 16 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1p8b n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p8b s THR 17 N 0.00 5.19 -0.54 2.61 -1.32 -1.26 -4.64 115.64 115.69 1p8b s THR 17 Ca 0.00 0.66 0.26 0.00 -1.21 0.00 0.00 61.69 61.39 1p8b s THR 17 Cb 0.00 -3.64 0.29 0.00 -1.51 0.00 0.00 72.50 67.64 1p8b s THR 17 CO 0.00 0.53 1.76 0.28 -2.21 0.00 0.00 174.62 174.98 1p8b h SER 18 N 5.28 0.00 0.53 8.08 0.02 -1.92 -2.99 113.55 122.55 1p8b h SER 18 Ca -0.50 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.41 1p8b h SER 18 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1p8b h SER 18 CO 0.64 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 176.14 1p8b h ALA 19 N 2.33 1.21 -5.40 3.77 0.00 -1.95 -3.43 119.26 115.79 1p8b h ALA 19 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 1p8b h ALA 19 Cb 0.59 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.38 1p8b h ALA 19 CO 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 1p8b s ARG 21 N -3.77 0.23 -0.21 0.00 1.70 -0.87 -4.88 118.95 111.16 1p8b s ARG 21 Ca 0.39 -0.43 -0.09 0.00 -0.47 0.00 0.00 55.73 55.13 1p8b s ARG 21 Cb -0.03 0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 1p8b s ARG 21 CO 0.25 -0.04 0.10 0.00 -1.08 0.00 0.00 175.30 174.54 1p8b s ILE 23 N 0.66 4.89 -1.08 0.00 -1.09 0.07 -4.90 121.20 119.76 1p8b s ILE 23 Ca 0.06 0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.40 1p8b s ILE 23 Cb -0.13 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.54 1p8b s ILE 23 CO 0.01 -0.51 2.11 -2.65 -1.23 0.00 0.00 174.94 172.68 1p8b n PRO 24 N 6.08 2.16 -0.55 2.79 -0.02 -1.26 -1.09 135.00 143.12 1p8b n PRO 24 Ca -0.03 -2.09 -0.07 0.00 -2.02 0.00 0.00 63.50 59.29 1p8b n PRO 24 Cb 0.48 -2.99 0.03 0.00 -0.02 0.00 0.00 33.50 31.00 1p8b n PRO 24 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1p8b n VAL 25 N 5.35 2.07 -3.62 -1.45 0.24 -1.21 -4.80 118.33 114.91 1p8b n VAL 25 Ca 0.52 -0.84 -0.01 0.00 -2.04 0.00 0.00 64.34 61.96 1p8b n VAL 25 Cb 0.36 -1.22 -0.01 0.00 -1.47 0.00 0.00 33.84 31.50 1p8b n VAL 25 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1p8b s GLY 26 N 0.86 -0.36 0.07 7.63 0.00 -0.50 -4.82 107.32 110.19 1p8b s GLY 26 Ca 0.15 0.91 -0.25 0.00 0.00 0.00 0.00 44.72 45.52 1p8b s GLY 26 CO 0.01 0.23 1.62 1.41 0.00 0.00 0.00 173.10 176.37 1p8b h LEU 27 N 2.00 -0.14 -2.60 0.66 3.38 -2.02 -3.33 115.31 113.25 1p8b h LEU 27 Ca -0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1p8b h LEU 27 Cb 1.20 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1p8b h LEU 27 CO 0.27 -0.02 -0.22 1.33 0.09 0.00 0.00 178.44 179.89 1p8b n VAL 28 N -5.12 1.12 -3.96 1.22 0.24 -1.26 -4.86 118.33 105.71 1p8b n VAL 28 Ca -0.08 -1.37 -0.09 0.00 -2.04 0.00 0.00 64.34 60.76 1p8b n VAL 28 Cb 0.13 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.47 1p8b n VAL 28 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1p8b s ILE 29 N -1.71 0.14 0.00 1.34 2.07 -1.25 -4.49 121.20 117.30 1p8b s ILE 29 Ca 0.19 -1.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 1p8b s ILE 29 Cb 0.17 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.89 1p8b s ILE 29 CO 0.01 -0.64 0.00 0.61 -1.91 0.00 0.00 174.94 173.02 1p8b n GLY 30 N 0.82 3.26 2.94 1.50 0.00 -0.58 -1.41 105.19 111.72 1p8b n GLY 30 Ca -0.19 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1p8b n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p8b s TYR 31 N -2.77 0.12 0.01 1.61 -0.85 -0.25 -1.76 117.35 113.45 1p8b s TYR 31 Ca 0.00 -0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 56.01 1p8b s TYR 31 Cb 0.00 -0.09 -0.05 0.00 0.38 0.00 0.00 41.96 42.20 1p8b s TYR 31 CO 0.00 -0.10 1.27 0.00 -1.52 0.00 0.00 175.55 175.20 1p8b s ARG 33 N 1.84 0.03 0.32 0.00 3.52 -0.39 -3.66 118.95 120.62 1p8b s ARG 33 Ca 0.60 0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 1p8b s ARG 33 Cb -0.29 -0.02 -0.10 0.00 -1.56 0.00 0.00 34.95 32.98 1p8b s ARG 33 CO 0.26 -0.03 1.19 0.54 -0.81 0.00 0.00 175.30 176.45 1p8b s ASN 34 N 0.20 6.98 0.00 -2.12 2.20 -1.26 -2.04 114.94 118.90 1p8b s ASN 34 Ca -0.02 2.45 0.00 0.00 -0.94 0.00 0.00 52.86 54.35 1p8b s ASN 34 Cb -0.02 -2.63 0.00 0.00 -2.00 0.00 0.00 41.25 36.59 1p8b s ASN 34 CO -0.01 -0.37 0.26 -2.65 -2.94 0.00 0.00 177.10 171.40 1p8b n PRO 35 N 0.89 0.38 0.04 3.55 -0.02 -1.26 -2.78 135.00 135.80 1p8b n PRO 35 Ca -0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1p8b n PRO 35 Cb 0.44 -1.23 0.10 0.00 -0.02 0.00 0.00 33.50 32.79 1p8b n PRO 35 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p8b n SER 36 N 0.49 0.65 0.00 2.55 7.64 -1.26 -5.12 113.62 118.57 1p8b n SER 36 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1p8b n SER 36 Cb 0.13 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64