#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 0.12 0.00 0.01 -1.26 -4.96 113.70 113.88 1p8b s SER 2 Ca 0.00 0.98 -0.31 0.00 1.31 0.00 0.00 55.95 57.92 1p8b s SER 2 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1p8b s SER 2 CO 0.00 -1.46 1.57 0.00 0.41 0.00 0.00 173.24 173.76 1p8b s ASN 4 N 1.58 -0.44 0.00 0.00 2.47 -1.25 -4.01 114.94 113.29 1p8b s ASN 4 Ca 0.70 0.73 0.00 0.00 0.42 0.00 0.00 52.86 54.71 1p8b s ASN 4 Cb -0.41 1.09 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 1p8b s ASN 4 CO 0.31 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 174.19 1p8b n GLY 5 N 3.32 -0.41 3.26 1.21 0.00 -1.19 -4.88 105.19 106.50 1p8b n GLY 5 Ca -0.17 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.00 1.79 0.00 1.61 1.01 -1.26 -0.92 120.40 118.63 1p8b s VAL 6 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1p8b s VAL 6 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1p8b s VAL 6 CO 0.00 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1p8b s SER 8 N 0.96 -0.26 0.02 0.00 0.15 -1.26 -0.61 113.70 112.70 1p8b s SER 8 Ca 0.00 0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.23 1p8b s SER 8 Cb 0.00 0.48 0.37 0.00 -1.71 0.00 0.00 66.02 65.16 1p8b s SER 8 CO 0.00 -0.10 1.27 -2.65 1.20 0.00 0.00 173.24 172.96 1p8b n PRO 9 N 3.20 0.01 0.12 5.44 -0.02 -1.26 -1.52 135.00 140.98 1p8b n PRO 9 Ca -0.15 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1p8b n PRO 9 Cb 0.57 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 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 -3.31 6.00 -1.00 -1.93 -3.46 116.94 113.24 1p8b h PHE 10 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 1p8b h PHE 10 Cb 0.13 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.72 1p8b h PHE 10 CO 0.00 0.08 0.69 -1.21 -1.61 0.00 0.00 178.31 176.27 1p8b s GLU 11 N -3.27 4.35 -0.25 1.51 2.02 -0.57 -5.00 118.70 117.49 1p8b s GLU 11 Ca 0.01 2.12 -0.03 0.00 0.02 0.00 0.00 54.97 57.09 1p8b s GLU 11 Cb 0.08 -3.18 0.11 0.00 0.10 0.00 0.00 34.13 31.24 1p8b s GLU 11 CO 0.77 -0.33 0.21 1.41 0.02 0.00 0.00 175.26 177.34 1p8b s MET 12 N 0.06 0.22 0.35 1.61 1.75 -1.26 -2.32 119.30 119.71 1p8b s MET 12 Ca 0.59 -0.11 -0.26 0.00 -1.25 0.00 0.00 55.69 54.66 1p8b s MET 12 Cb -0.38 -1.07 -0.10 0.00 2.84 0.00 0.00 34.83 36.13 1p8b s MET 12 CO 0.38 -0.87 1.00 -1.25 -0.65 0.00 0.00 175.02 173.63 1p8b s PRO 13 N 2.27 4.42 0.46 4.11 0.04 -1.26 -5.08 135.00 139.95 1p8b s PRO 13 Ca 0.08 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 1p8b s PRO 13 Cb -0.15 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 1p8b s PRO 13 CO -0.25 0.11 1.32 -2.14 0.04 0.00 0.00 177.00 176.07 1p8b s PRO 14 N -2.18 3.68 -1.73 0.56 0.02 -0.98 -2.85 135.00 131.52 1p8b s PRO 14 Ca 0.53 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1p8b s PRO 14 Cb -0.21 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1p8b s PRO 14 CO 0.27 -0.73 0.00 0.00 -0.33 0.00 0.00 177.00 176.21 1p8b n GLY 16 N -0.90 -0.52 3.64 0.00 0.00 -1.13 -4.97 105.19 101.30 1p8b n GLY 16 Ca -0.21 0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.25 0.00 -0.44 2.61 -1.32 -1.11 -5.02 115.64 107.10 1p8b s THR 17 Ca 0.54 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.25 1p8b s THR 17 Cb -0.25 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1p8b s THR 17 CO 0.67 0.00 1.24 0.28 -2.21 0.00 0.00 174.62 174.60 1p8b h SER 18 N 4.09 0.00 0.55 8.08 0.02 -1.89 -3.33 113.55 121.07 1p8b h SER 18 Ca -0.28 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 1p8b h SER 18 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1p8b h SER 18 CO 0.12 0.05 -0.53 0.00 -1.14 0.00 0.00 176.83 175.32 1p8b h ALA 19 N 2.23 1.10 -6.19 3.77 0.00 -1.95 -3.45 119.26 114.77 1p8b h ALA 19 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 54.91 54.00 1p8b h ALA 19 Cb 0.88 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.62 1p8b h ALA 19 CO 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.87 1p8b s ARG 21 N -4.32 0.41 -0.22 0.00 1.70 -0.82 -4.85 118.95 110.84 1p8b s ARG 21 Ca 0.53 -0.70 -0.09 0.00 -0.47 0.00 0.00 55.73 55.00 1p8b s ARG 21 Cb -0.04 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 1p8b s ARG 21 CO 0.34 -0.08 0.11 0.00 -1.08 0.00 0.00 175.30 174.59 1p8b s ILE 23 N 0.86 4.83 -1.16 0.00 -1.09 -0.23 -4.91 121.20 119.50 1p8b s ILE 23 Ca 0.06 0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 58.73 1p8b s ILE 23 Cb -0.13 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 1p8b s ILE 23 CO 0.03 -0.48 2.24 -2.65 -1.23 0.00 0.00 174.94 172.85 1p8b n PRO 24 N 6.23 2.42 -0.76 2.79 -0.02 -1.26 -1.35 135.00 143.05 1p8b n PRO 24 Ca -0.01 -2.06 -0.12 0.00 -2.02 0.00 0.00 63.50 59.30 1p8b n PRO 24 Cb 0.48 -2.91 0.03 0.00 -0.02 0.00 0.00 33.50 31.08 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 4.93 2.50 0.00 -1.45 0.24 -1.23 -4.80 118.33 118.53 1p8b n VAL 25 Ca 0.54 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1p8b n VAL 25 Cb 0.31 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 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 0.61 1.27 0.20 7.63 0.00 -0.24 -4.78 105.19 109.88 1p8b n GLY 26 Ca 0.22 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 0.15 -2.63 0.99 3.38 -2.01 -3.21 115.31 111.97 1p8b h LEU 27 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1p8b h LEU 27 Cb 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1p8b h LEU 27 CO 0.00 0.11 -0.36 1.33 0.09 0.00 0.00 178.44 179.61 1p8b n VAL 28 N -5.03 1.02 -3.73 1.22 0.24 -1.26 -4.85 118.33 105.95 1p8b n VAL 28 Ca 0.06 -1.42 -0.13 0.00 -2.04 0.00 0.00 64.34 60.80 1p8b n VAL 28 Cb 0.22 0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 32.66 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 -1.54 0.01 0.00 1.34 2.07 -1.21 -4.68 121.20 117.19 1p8b s ILE 29 Ca 0.21 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 1p8b s ILE 29 Cb 0.20 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1p8b s ILE 29 CO -0.02 -0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1p8b n GLY 30 N 2.35 4.56 2.89 1.50 0.00 0.21 -1.08 105.19 115.64 1p8b n GLY 30 Ca -0.16 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.23 0.03 -0.03 1.61 -0.85 -0.46 -1.57 117.35 114.85 1p8b s TYR 31 Ca 0.00 -0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.19 1p8b s TYR 31 Cb 0.00 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1p8b s TYR 31 CO 0.00 -0.03 1.25 0.00 -1.52 0.00 0.00 175.55 175.25 1p8b s ARG 33 N 2.15 0.10 0.36 0.00 3.52 -0.55 -3.14 118.95 121.39 1p8b s ARG 33 Ca 0.58 0.17 -0.28 0.00 -0.13 0.00 0.00 55.73 56.07 1p8b s ARG 33 Cb -0.27 0.00 -0.10 0.00 -1.56 0.00 0.00 34.95 33.03 1p8b s ARG 33 CO 0.24 -0.05 1.30 0.54 -0.81 0.00 0.00 175.30 176.52 1p8b s ASN 34 N 0.28 6.64 0.00 -2.12 2.20 -1.26 -1.95 114.94 118.73 1p8b s ASN 34 Ca -0.02 2.66 0.00 0.00 -0.94 0.00 0.00 52.86 54.56 1p8b s ASN 34 Cb -0.03 -2.64 0.00 0.00 -2.00 0.00 0.00 41.25 36.58 1p8b s ASN 34 CO -0.01 -0.63 0.57 -2.65 -2.94 0.00 0.00 177.10 171.45 1p8b n PRO 35 N 0.58 0.52 -0.04 3.55 -0.02 -1.26 -3.08 135.00 135.25 1p8b n PRO 35 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1p8b n PRO 35 Cb 0.43 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 1p8b n PRO 35 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1p8b n SER 36 N 0.84 0.90 0.00 2.55 2.88 -1.26 -5.12 113.62 114.41 1p8b n SER 36 Ca 0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1p8b n SER 36 Cb 0.26 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42