#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8b n SER 2 N 0.00 -3.20 -4.73 0.00 7.64 -1.26 -4.89 113.62 107.18 1p8b n SER 2 Ca 0.00 -0.74 -0.42 0.00 1.01 0.00 0.00 58.87 58.72 1p8b n SER 2 Cb 0.00 -4.28 -0.03 0.00 -1.01 0.00 0.00 64.21 58.89 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b s ASN 4 N 0.83 -0.35 0.00 0.00 4.22 -1.23 -3.21 114.94 115.20 1p8b s ASN 4 Ca 0.65 0.62 0.00 0.00 -2.14 0.00 0.00 52.86 51.98 1p8b s ASN 4 Cb -0.41 0.84 0.00 0.00 1.28 0.00 0.00 41.25 42.96 1p8b s ASN 4 CO 0.35 -0.10 0.00 0.61 -2.04 0.00 0.00 177.10 175.92 1p8b n GLY 5 N 2.64 -0.08 3.41 0.45 0.00 -1.02 -4.89 105.19 105.70 1p8b n GLY 5 Ca -0.14 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.35 2.59 -0.08 1.61 1.01 -1.26 -0.39 120.40 120.53 1p8b s VAL 6 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 1p8b s VAL 6 Cb 0.00 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.40 1p8b s VAL 6 CO 0.00 0.47 0.37 0.00 0.00 0.00 0.00 175.10 175.94 1p8b s SER 8 N -0.55 7.27 0.00 0.00 0.15 -1.26 -0.33 113.70 118.98 1p8b s SER 8 Ca -0.07 1.52 0.03 0.00 0.70 0.00 0.00 55.95 58.14 1p8b s SER 8 Cb -0.04 -2.50 0.14 0.00 -1.71 0.00 0.00 66.02 61.92 1p8b s SER 8 CO 0.03 -0.03 1.11 -2.65 1.20 0.00 0.00 173.24 172.89 1p8b n PRO 9 N 2.96 0.00 0.04 5.44 -0.02 -1.26 -1.10 135.00 141.06 1p8b n PRO 9 Ca -0.01 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1p8b n PRO 9 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1p8b n PRO 9 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1p8b h PHE 10 N 0.00 0.00 -3.08 6.00 -1.00 -1.91 -3.46 116.94 113.49 1p8b h PHE 10 Ca 0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 1p8b h PHE 10 Cb 0.06 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.63 1p8b h PHE 10 CO 0.00 0.72 0.66 -1.21 -1.61 0.00 0.00 178.31 176.87 1p8b s GLU 11 N -2.83 4.37 -0.05 1.51 2.02 -0.26 -5.02 118.70 118.45 1p8b s GLU 11 Ca -0.02 1.89 -0.02 0.00 0.02 0.00 0.00 54.97 56.85 1p8b s GLU 11 Cb 0.08 -3.36 0.03 0.00 0.10 0.00 0.00 34.13 30.99 1p8b s GLU 11 CO 0.81 -0.37 0.08 1.41 0.02 0.00 0.00 175.26 177.20 1p8b s MET 12 N 1.32 -0.03 0.33 1.61 1.75 -1.26 -2.96 119.30 120.06 1p8b s MET 12 Ca 0.61 0.36 -0.26 0.00 -1.25 0.00 0.00 55.69 55.15 1p8b s MET 12 Cb -0.32 -0.35 -0.09 0.00 2.84 0.00 0.00 34.83 36.91 1p8b s MET 12 CO 0.29 -0.26 1.00 -1.25 -0.65 0.00 0.00 175.02 174.15 1p8b s PRO 13 N 1.74 4.50 0.24 4.11 0.04 -1.26 -5.07 135.00 139.31 1p8b s PRO 13 Ca -0.01 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 1p8b s PRO 13 Cb -0.12 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.48 1p8b s PRO 13 CO -0.04 0.17 1.57 -2.14 0.04 0.00 0.00 177.00 176.61 1p8b s PRO 14 N -2.00 4.18 -0.69 0.56 0.02 -1.16 -2.08 135.00 133.83 1p8b s PRO 14 Ca 0.51 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1p8b s PRO 14 Cb -0.22 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1p8b s PRO 14 CO 0.28 -0.60 0.00 0.00 -0.33 0.00 0.00 177.00 176.36 1p8b n GLY 16 N 0.54 -0.46 0.00 0.00 0.00 -0.88 -4.89 105.19 99.49 1p8b n GLY 16 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1p8b n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p8b n THR 17 N -4.11 0.00 0.00 2.61 5.66 -1.20 -5.03 114.28 112.21 1p8b n THR 17 Ca -0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1p8b n THR 17 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1p8b n THR 17 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1p8b n SER 18 N -0.61 0.00 0.26 1.09 7.64 -1.26 -4.52 113.62 116.23 1p8b n SER 18 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1p8b n SER 18 Cb 0.00 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.00 1p8b n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b h ALA 19 N 0.00 1.00 -1.18 -0.43 0.00 -1.96 -3.43 119.26 113.26 1p8b h ALA 19 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1p8b h ALA 19 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.83 1p8b h ALA 19 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1p8b s ARG 21 N -4.71 0.80 -0.23 0.00 1.70 -0.93 -4.92 118.95 110.66 1p8b s ARG 21 Ca 0.61 -0.69 -0.07 0.00 -0.47 0.00 0.00 55.73 55.10 1p8b s ARG 21 Cb -0.07 -0.77 -0.03 0.00 -0.57 0.00 0.00 34.95 33.51 1p8b s ARG 21 CO 0.39 0.19 0.07 0.00 -1.08 0.00 0.00 175.30 174.87 1p8b s ILE 23 N 1.31 4.85 -1.18 0.00 -1.09 0.69 -4.89 121.20 120.88 1p8b s ILE 23 Ca 0.05 0.64 -0.13 0.00 -2.23 0.00 0.00 60.65 58.98 1p8b s ILE 23 Cb -0.15 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.55 1p8b s ILE 23 CO 0.04 -0.36 2.28 -2.65 -1.23 0.00 0.00 174.94 173.02 1p8b n PRO 24 N 6.15 2.49 -0.52 2.79 -0.02 -1.26 -0.95 135.00 143.68 1p8b n PRO 24 Ca -0.00 -2.03 -0.04 0.00 -2.02 0.00 0.00 63.50 59.40 1p8b n PRO 24 Cb 0.48 -2.88 0.01 0.00 -0.02 0.00 0.00 33.50 31.10 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 4.79 2.04 -3.63 -1.45 0.24 -1.23 -4.78 118.33 114.31 1p8b n VAL 25 Ca 0.55 -0.71 -0.01 0.00 -2.04 0.00 0.00 64.34 62.14 1p8b n VAL 25 Cb 0.30 -1.36 -0.01 0.00 -1.47 0.00 0.00 33.84 31.30 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 1.35 -0.37 0.07 7.63 0.00 -0.25 -4.80 107.32 110.96 1p8b s GLY 26 Ca 0.08 0.81 -0.21 0.00 0.00 0.00 0.00 44.72 45.40 1p8b s GLY 26 CO 0.00 0.19 1.54 1.41 0.00 0.00 0.00 173.10 176.25 1p8b h LEU 27 N 2.00 0.23 -2.66 0.66 3.38 -2.02 -3.35 115.31 113.55 1p8b h LEU 27 Ca -0.25 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1p8b h LEU 27 Cb 1.20 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 1p8b h LEU 27 CO 0.27 0.42 -0.63 1.33 0.09 0.00 0.00 178.44 179.92 1p8b n VAL 28 N -4.81 0.62 -3.74 1.22 0.24 -1.26 -4.93 118.33 105.66 1p8b n VAL 28 Ca -0.05 -1.20 -0.14 0.00 -2.04 0.00 0.00 64.34 60.92 1p8b n VAL 28 Cb 0.17 0.46 -0.09 0.00 -1.47 0.00 0.00 33.84 32.91 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 -0.92 0.04 0.00 1.34 2.07 -1.26 -4.46 121.20 118.02 1p8b s ILE 29 Ca 0.23 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1p8b s ILE 29 Cb 0.24 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 42.21 1p8b s ILE 29 CO -0.07 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.37 1p8b n GLY 30 N 1.52 3.57 2.91 1.50 0.00 0.55 -1.09 105.19 114.15 1p8b n GLY 30 Ca -0.20 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.81 -0.00 -0.00 1.61 -0.85 -0.12 -2.04 117.35 114.13 1p8b s TYR 31 Ca 0.00 0.02 -0.27 0.00 -0.52 0.00 0.00 57.07 56.30 1p8b s TYR 31 Cb 0.00 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.29 1p8b s TYR 31 CO 0.00 -0.03 0.85 0.00 -1.52 0.00 0.00 175.55 174.85 1p8b s ARG 33 N 0.66 0.14 0.22 0.00 1.70 -0.05 -2.43 118.95 119.18 1p8b s ARG 33 Ca 0.44 0.00 -0.30 0.00 -0.47 0.00 0.00 55.73 55.41 1p8b s ARG 33 Cb -0.20 0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 34.15 1p8b s ARG 33 CO 0.24 -0.02 1.26 0.54 -1.08 0.00 0.00 175.30 176.24 1p8b s ASN 34 N -0.20 6.96 0.00 -2.89 2.20 -1.20 -2.19 114.94 117.62 1p8b s ASN 34 Ca -0.03 2.38 0.11 0.00 -0.94 0.00 0.00 52.86 54.38 1p8b s ASN 34 Cb -0.02 -2.61 0.64 0.00 -2.00 0.00 0.00 41.25 37.25 1p8b s ASN 34 CO 0.00 -0.46 1.06 -2.65 -2.94 0.00 0.00 177.10 172.11 1p8b n PRO 35 N 2.29 0.42 -0.09 3.55 -0.02 -1.26 -3.14 135.00 136.74 1p8b n PRO 35 Ca 0.04 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.31 1p8b n PRO 35 Cb 0.43 -1.40 -0.12 0.00 -0.02 0.00 0.00 33.50 32.39 1p8b n PRO 35 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p8b h SER 36 N 0.00 0.03 0.00 2.55 0.02 -1.94 -3.52 113.55 110.70 1p8b h SER 36 Ca 0.00 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1p8b h SER 36 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1p8b h SER 36 CO 0.00 1.47 0.00 0.61 -1.14 0.00 0.00 176.83 177.77