#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 6.70 0.18 0.00 1.04 -1.26 -4.95 113.70 115.41 1p8b s SER 2 Ca 0.00 2.49 -0.31 0.00 0.48 0.00 0.00 55.95 58.62 1p8b s SER 2 Cb 0.00 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.44 1p8b s SER 2 CO 0.00 -0.74 1.42 0.00 0.98 0.00 0.00 173.24 174.90 1p8b s ASN 4 N 0.72 -0.28 0.00 0.00 2.47 -1.25 -3.33 114.94 113.28 1p8b s ASN 4 Ca 0.62 0.49 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1p8b s ASN 4 Cb -0.39 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 1p8b s ASN 4 CO 0.36 -0.08 0.00 0.61 -3.72 0.00 0.00 177.10 174.27 1p8b n GLY 5 N 2.76 -0.41 3.32 1.21 0.00 -1.12 -4.88 105.19 106.07 1p8b n GLY 5 Ca -0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.89 2.07 -0.01 1.61 1.01 -1.26 -0.36 120.40 119.57 1p8b s VAL 6 Ca 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1p8b s VAL 6 Cb 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1p8b s VAL 6 CO 0.00 0.52 0.33 0.00 0.00 0.00 0.00 175.10 175.95 1p8b s SER 8 N -1.37 7.25 0.09 0.00 0.15 -1.26 -0.06 113.70 118.50 1p8b s SER 8 Ca -0.13 1.50 0.09 0.00 0.70 0.00 0.00 55.95 58.11 1p8b s SER 8 Cb -0.05 -2.50 0.43 0.00 -1.71 0.00 0.00 66.02 62.19 1p8b s SER 8 CO 0.04 -0.08 1.27 -2.65 1.20 0.00 0.00 173.24 173.02 1p8b n PRO 9 N 3.22 0.04 0.10 5.44 -0.02 -1.26 -0.74 135.00 141.79 1p8b n PRO 9 Ca 0.00 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 1p8b n PRO 9 Cb 0.50 -1.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 -3.22 6.00 -1.00 -1.91 -3.46 116.94 113.35 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 0.11 0.60 -1.21 -1.61 0.00 0.00 178.31 176.20 1p8b s GLU 11 N -3.27 4.42 -0.10 1.51 2.02 0.08 -5.03 118.70 118.34 1p8b s GLU 11 Ca -0.00 1.88 -0.03 0.00 0.02 0.00 0.00 54.97 56.83 1p8b s GLU 11 Cb 0.09 -3.29 0.05 0.00 0.10 0.00 0.00 34.13 31.08 1p8b s GLU 11 CO 0.78 -0.26 0.16 1.41 0.02 0.00 0.00 175.26 177.37 1p8b s MET 12 N 0.71 0.04 0.23 1.61 1.75 -1.26 -3.09 119.30 119.30 1p8b s MET 12 Ca 0.59 0.49 -0.23 0.00 -1.25 0.00 0.00 55.69 55.29 1p8b s MET 12 Cb -0.32 -0.44 -0.09 0.00 2.84 0.00 0.00 34.83 36.82 1p8b s MET 12 CO 0.32 -0.36 0.80 -1.25 -0.65 0.00 0.00 175.02 173.88 1p8b s PRO 13 N 2.28 4.44 0.34 4.11 0.04 -1.26 -5.10 135.00 139.85 1p8b s PRO 13 Ca 0.03 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.88 1p8b s PRO 13 Cb -0.13 -2.98 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 1p8b s PRO 13 CO -0.06 0.42 1.23 -2.14 0.04 0.00 0.00 177.00 176.49 1p8b s PRO 14 N -1.74 4.35 -1.71 0.56 0.02 -1.18 -3.00 135.00 132.30 1p8b s PRO 14 Ca 0.43 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 1p8b s PRO 14 Cb -0.19 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1p8b s PRO 14 CO 0.23 -0.13 0.06 0.00 -0.33 0.00 0.00 177.00 176.84 1p8b n GLY 16 N -1.05 -0.43 3.64 0.00 0.00 -1.16 -4.99 105.19 101.20 1p8b n GLY 16 Ca -0.23 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.41 0.00 -1.32 2.61 -1.32 -1.10 -5.02 115.64 106.08 1p8b s THR 17 Ca 0.35 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.10 1p8b s THR 17 Cb -0.17 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.05 1p8b s THR 17 CO 0.78 0.00 1.66 -1.20 -2.21 0.00 0.00 174.62 173.65 1p8b n SER 18 N 3.11 0.50 0.19 8.08 7.64 -1.26 -3.59 113.62 128.29 1p8b n SER 18 Ca -0.16 -0.32 0.08 0.00 1.01 0.00 0.00 58.87 59.47 1p8b n SER 18 Cb 0.57 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 64.02 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 3.30 0.88 -1.04 -0.43 0.00 -1.95 -3.45 119.26 116.57 1p8b h ALA 19 Ca 0.00 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.19 1p8b h ALA 19 Cb 0.46 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.24 1p8b h ALA 19 CO 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 1p8b s ARG 21 N -4.71 0.12 -0.20 0.00 1.70 -1.00 -4.85 118.95 110.00 1p8b s ARG 21 Ca 0.61 -0.24 -0.14 0.00 -0.47 0.00 0.00 55.73 55.49 1p8b s ARG 21 Cb -0.07 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.32 1p8b s ARG 21 CO 0.39 -0.02 0.32 0.00 -1.08 0.00 0.00 175.30 174.91 1p8b s ILE 23 N 1.12 4.87 -1.06 0.00 -1.09 -0.13 -4.91 121.20 120.00 1p8b s ILE 23 Ca 0.16 0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 59.09 1p8b s ILE 23 Cb -0.14 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 1p8b s ILE 23 CO 0.06 -0.32 2.21 -2.65 -1.23 0.00 0.00 174.94 173.02 1p8b n PRO 24 N 6.08 2.29 -0.93 2.79 -0.02 -1.26 -1.45 135.00 142.49 1p8b n PRO 24 Ca -0.01 -1.84 -0.13 0.00 -2.02 0.00 0.00 63.50 59.51 1p8b n PRO 24 Cb 0.49 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.16 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 4.73 2.73 0.00 -1.45 0.24 -1.22 -4.78 118.33 118.57 1p8b n VAL 25 Ca 0.52 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 1p8b n VAL 25 Cb 0.26 -1.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 1p8b n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p8b n GLY 26 N 1.39 0.85 0.09 7.63 0.00 -0.11 -4.69 105.19 110.35 1p8b n GLY 26 Ca 0.29 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1p8b n GLY 26 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p8b h LEU 27 N 0.00 0.16 -2.62 0.99 3.38 -2.02 -3.33 115.31 111.88 1p8b h LEU 27 Ca 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1p8b h LEU 27 Cb 0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.59 1p8b h LEU 27 CO 0.00 0.19 -0.57 1.33 0.09 0.00 0.00 178.44 179.48 1p8b n VAL 28 N -4.95 0.65 -3.75 1.22 0.24 -1.26 -4.94 118.33 105.54 1p8b n VAL 28 Ca -0.05 -1.16 -0.13 0.00 -2.04 0.00 0.00 64.34 60.96 1p8b n VAL 28 Cb 0.07 0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.98 0.03 0.00 1.34 2.07 -1.25 -4.45 121.20 117.96 1p8b s ILE 29 Ca 0.21 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1p8b s ILE 29 Cb 0.22 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 42.23 1p8b s ILE 29 CO -0.05 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.46 1p8b n GLY 30 N 2.03 4.11 2.92 1.50 0.00 0.91 -0.94 105.19 115.72 1p8b n GLY 30 Ca -0.17 -0.84 -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 -0.89 0.16 -0.01 1.61 -0.85 -0.53 -2.15 117.35 114.69 1p8b s TYR 31 Ca 0.00 -0.20 -0.30 0.00 -0.52 0.00 0.00 57.07 56.05 1p8b s TYR 31 Cb 0.00 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1p8b s TYR 31 CO 0.00 -0.06 1.17 0.00 -1.52 0.00 0.00 175.55 175.13 1p8b s ARG 33 N 1.66 -0.03 0.19 0.00 3.52 -0.51 -2.81 118.95 120.97 1p8b s ARG 33 Ca 0.56 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 1p8b s ARG 33 Cb -0.26 -0.27 -0.08 0.00 -1.56 0.00 0.00 34.95 32.79 1p8b s ARG 33 CO 0.25 -0.19 1.10 0.54 -0.81 0.00 0.00 175.30 176.19 1p8b s ASN 34 N 1.21 7.27 0.00 -2.12 2.20 -1.21 -2.38 114.94 119.91 1p8b s ASN 34 Ca -0.08 2.11 0.00 0.00 -0.94 0.00 0.00 52.86 53.95 1p8b s ASN 34 Cb -0.13 -2.61 0.00 0.00 -2.00 0.00 0.00 41.25 36.52 1p8b s ASN 34 CO -0.03 -0.21 1.02 -2.65 -2.94 0.00 0.00 177.10 172.28 1p8b n PRO 35 N 2.25 0.81 -2.47 3.55 -0.02 -1.26 -3.37 135.00 134.49 1p8b n PRO 35 Ca 0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.47 1p8b n PRO 35 Cb 0.46 -1.10 0.05 0.00 -0.02 0.00 0.00 33.50 32.89 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 0.85 2.12 0.00 2.55 7.64 -1.26 -5.16 113.62 120.36 1p8b n SER 36 Ca 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1p8b n SER 36 Cb 0.40 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64