#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 6.27 -0.05 0.00 0.15 -1.26 -4.74 113.70 114.06 1p8b s SER 2 Ca 0.00 0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.63 1p8b s SER 2 Cb 0.00 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1p8b s SER 2 CO 0.00 -1.66 0.10 0.00 1.20 0.00 0.00 173.24 172.89 1p8b n ASN 4 N 4.62 0.00 0.00 0.00 2.85 -1.19 -4.20 115.26 117.33 1p8b n ASN 4 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 1p8b n ASN 4 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1p8b n ASN 4 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p8b n GLY 5 N 0.00 -0.51 3.46 8.20 0.00 -1.18 -4.92 105.19 110.24 1p8b n GLY 5 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.34 2.83 -0.07 1.61 1.01 -1.26 -1.22 120.40 119.96 1p8b s VAL 6 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 1p8b s VAL 6 Cb 0.00 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1p8b s VAL 6 CO 0.00 0.36 0.16 0.00 0.00 0.00 0.00 175.10 175.62 1p8b s SER 8 N 0.73 6.98 0.00 0.00 0.01 -1.26 -0.38 113.70 119.77 1p8b s SER 8 Ca -0.05 1.17 0.07 0.00 1.31 0.00 0.00 55.95 58.44 1p8b s SER 8 Cb -0.07 -2.37 0.36 0.00 0.21 0.00 0.00 66.02 64.15 1p8b s SER 8 CO -0.04 0.07 1.02 -2.65 0.41 0.00 0.00 173.24 172.06 1p8b n PRO 9 N 2.86 0.13 0.05 12.44 -0.02 -1.26 -2.18 135.00 147.02 1p8b n PRO 9 Ca -0.06 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 1p8b n PRO 9 Cb 0.51 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.59 -3.16 6.00 -1.00 -1.92 -3.45 116.94 114.01 1p8b h PHE 10 Ca 0.00 -0.43 -0.55 0.00 2.81 0.00 0.00 57.97 59.80 1p8b h PHE 10 Cb 0.05 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1p8b h PHE 10 CO 0.00 1.64 0.63 -1.21 -1.61 0.00 0.00 178.31 177.77 1p8b s GLU 11 N -2.58 4.39 -0.02 1.51 2.02 -0.93 -5.02 118.70 118.06 1p8b s GLU 11 Ca -0.16 1.60 -0.00 0.00 0.02 0.00 0.00 54.97 56.43 1p8b s GLU 11 Cb 0.06 -3.53 0.03 0.00 0.10 0.00 0.00 34.13 30.79 1p8b s GLU 11 CO 0.83 -0.37 0.04 -1.64 0.02 0.00 0.00 175.26 174.14 1p8b s MET 12 N 1.97 -0.02 0.29 1.61 -1.94 -1.26 -2.68 119.30 117.28 1p8b s MET 12 Ca 0.54 0.20 -0.29 0.00 -1.71 0.00 0.00 55.69 54.43 1p8b s MET 12 Cb -0.23 -0.23 -0.10 0.00 2.01 0.00 0.00 34.83 36.28 1p8b s MET 12 CO 0.22 -0.16 1.20 -1.25 -0.01 0.00 0.00 175.02 175.02 1p8b s PRO 13 N 1.04 4.50 0.23 2.03 0.04 -1.26 -5.03 135.00 136.55 1p8b s PRO 13 Ca -0.09 1.99 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 1p8b s PRO 13 Cb -0.12 -3.14 -0.14 0.00 0.04 0.00 0.00 34.50 31.14 1p8b s PRO 13 CO -0.03 0.01 1.41 -2.30 0.04 0.00 0.00 177.00 176.13 1p8b n PRO 14 N 1.13 1.99 -1.73 0.56 -0.02 -1.09 -1.07 135.00 134.77 1p8b n PRO 14 Ca -0.00 0.71 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1p8b n PRO 14 Cb 0.43 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 1p8b n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8b n GLY 16 N -0.74 -0.39 3.60 0.00 0.00 -0.23 -5.00 105.19 102.43 1p8b n GLY 16 Ca -0.20 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.43 0.00 -0.67 2.61 -1.32 -1.09 -5.01 115.64 106.72 1p8b s THR 17 Ca 0.18 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.89 1p8b s THR 17 Cb -0.08 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.77 1p8b s THR 17 CO 0.76 0.00 1.00 -1.20 -2.21 0.00 0.00 174.62 172.98 1p8b n SER 18 N 2.08 0.63 0.07 8.08 7.64 -1.26 -4.13 113.62 126.73 1p8b n SER 18 Ca -0.15 -0.34 -0.15 0.00 1.01 0.00 0.00 58.87 59.25 1p8b n SER 18 Cb 0.56 0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 64.55 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 2.62 0.28 -2.65 -0.43 0.00 -1.95 -3.45 119.26 113.68 1p8b h ALA 19 Ca 0.00 -0.74 -0.66 0.00 0.00 0.00 0.00 54.91 53.51 1p8b h ALA 19 Cb 0.69 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1p8b h ALA 19 CO 0.00 0.82 -0.43 0.00 0.00 0.00 0.00 179.25 179.64 1p8b s ARG 21 N -1.08 3.44 -0.21 0.00 1.70 -0.67 -4.79 118.95 117.33 1p8b s ARG 21 Ca 0.17 -0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 54.81 1p8b s ARG 21 Cb -0.13 -3.00 -0.05 0.00 -0.57 0.00 0.00 34.95 31.20 1p8b s ARG 21 CO 0.06 0.57 0.21 0.00 -1.08 0.00 0.00 175.30 175.06 1p8b s ILE 23 N 0.88 5.05 -0.90 0.00 -1.09 0.54 -4.90 121.20 120.78 1p8b s ILE 23 Ca 0.11 -0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 57.93 1p8b s ILE 23 Cb -0.13 -4.11 -0.11 0.00 -1.58 0.00 0.00 42.46 36.53 1p8b s ILE 23 CO 0.04 -0.52 2.02 -2.65 -1.23 0.00 0.00 174.94 172.60 1p8b n PRO 24 N 5.70 1.83 -0.61 2.79 -0.02 -1.26 -1.04 135.00 142.39 1p8b n PRO 24 Ca -0.07 -1.84 -0.09 0.00 -2.02 0.00 0.00 63.50 59.48 1p8b n PRO 24 Cb 0.47 -2.84 0.03 0.00 -0.02 0.00 0.00 33.50 31.14 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 5.42 2.19 -3.59 -1.45 0.24 -1.22 -4.80 118.33 115.12 1p8b n VAL 25 Ca 0.49 -0.98 -0.04 0.00 -2.04 0.00 0.00 64.34 61.77 1p8b n VAL 25 Cb 0.33 -1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 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 0.72 -0.33 0.15 7.63 0.00 -0.16 -4.82 107.32 110.51 1p8b s GLY 26 Ca 0.18 1.37 -0.14 0.00 0.00 0.00 0.00 44.72 46.13 1p8b s GLY 26 CO 0.01 0.44 1.67 1.41 0.00 0.00 0.00 173.10 176.62 1p8b h LEU 27 N 2.00 0.69 -2.57 0.66 3.38 -2.02 -3.32 115.31 114.14 1p8b h LEU 27 Ca -0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1p8b h LEU 27 Cb 1.18 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1p8b h LEU 27 CO 0.24 0.72 -0.37 1.33 0.09 0.00 0.00 178.44 180.45 1p8b n VAL 28 N -4.52 0.91 -3.71 1.22 0.24 -1.26 -4.95 118.33 106.25 1p8b n VAL 28 Ca 0.01 -1.25 -0.14 0.00 -2.04 0.00 0.00 64.34 60.92 1p8b n VAL 28 Cb 0.19 0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.69 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 -1.37 0.04 0.00 1.34 2.07 -1.25 -4.41 121.20 117.62 1p8b s ILE 29 Ca 0.19 -0.31 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 1p8b s ILE 29 Cb 0.18 -0.68 0.00 0.00 0.13 0.00 0.00 42.46 42.09 1p8b s ILE 29 CO -0.01 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 1p8b n GLY 30 N 1.45 3.79 2.88 1.50 0.00 0.49 -0.99 105.19 114.31 1p8b n GLY 30 Ca -0.20 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.32 -0.01 0.00 1.61 -0.85 -0.21 -1.41 117.35 114.17 1p8b s TYR 31 Ca 0.00 0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.27 1p8b s TYR 31 Cb 0.00 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1p8b s TYR 31 CO 0.00 -0.00 0.96 0.00 -1.52 0.00 0.00 175.55 174.99 1p8b s ARG 33 N 0.91 0.21 -0.02 0.00 3.52 -0.12 -3.07 118.95 120.38 1p8b s ARG 33 Ca 0.51 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 1p8b s ARG 33 Cb -0.21 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 1p8b s ARG 33 CO 0.28 -0.03 1.24 0.54 -0.81 0.00 0.00 175.30 176.51 1p8b s ASN 34 N -0.95 7.01 0.32 -2.12 2.20 -1.26 -1.67 114.94 118.48 1p8b s ASN 34 Ca -0.10 1.92 0.02 0.00 -0.94 0.00 0.00 52.86 53.75 1p8b s ASN 34 Cb -0.06 -2.56 0.55 0.00 -2.00 0.00 0.00 41.25 37.17 1p8b s ASN 34 CO -0.01 -0.59 1.91 -0.65 -2.94 0.00 0.00 177.10 174.83 1p8b h PRO 35 N 7.40 0.76 0.00 3.55 0.11 -1.92 -3.35 132.00 138.55 1p8b h PRO 35 Ca -0.36 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p8b h PRO 35 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p8b h PRO 35 CO 0.87 0.62 -0.02 -1.13 -0.21 0.00 0.00 178.00 178.13 1p8b n SER 36 N -4.34 0.07 0.00 -2.05 3.41 -1.26 -5.13 113.62 104.31 1p8b n SER 36 Ca 0.04 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1p8b n SER 36 Cb 0.15 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49