#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g s LEU 2 N 0.00 1.51 0.73 -0.35 0.05 -1.26 -4.98 118.68 114.38 1i8g s LEU 2 Ca 0.00 -1.31 -0.16 0.00 0.05 0.00 0.00 54.13 52.71 1i8g s LEU 2 Cb 0.00 0.25 0.00 0.00 -2.05 0.00 0.00 46.19 44.40 1i8g s LEU 2 CO 0.00 -0.76 0.90 -0.81 -0.55 0.00 0.00 176.35 175.12 1i8g n PRO 3 N -0.25 0.43 -2.79 1.48 -0.04 -1.26 -5.01 135.00 127.57 1i8g n PRO 3 Ca -0.01 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 1i8g n PRO 3 Cb 0.65 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1i8g n PRO 3 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1i8g s PRO 4 N -3.29 4.74 0.00 0.54 0.04 -1.26 -3.34 135.00 132.43 1i8g s PRO 4 Ca 0.72 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1i8g s PRO 4 Cb -0.34 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1i8g s PRO 4 CO 0.52 0.40 0.00 0.41 0.04 0.00 0.00 177.00 178.37 1i8g n GLY 5 N 1.83 0.50 3.87 0.56 0.00 -1.26 -4.97 105.19 105.72 1i8g n GLY 5 Ca -0.01 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1i8g n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i8g s TRP 6 N -2.00 3.20 -0.01 1.61 0.52 -1.21 -0.59 118.94 120.46 1i8g s TRP 6 Ca 0.00 -0.09 -0.29 0.00 0.02 0.00 0.00 56.10 55.74 1i8g s TRP 6 Cb 0.00 -1.47 0.08 0.00 -1.15 0.00 0.00 33.47 30.93 1i8g s TRP 6 CO 0.00 0.48 0.73 -2.00 0.02 0.00 0.00 176.95 176.18 1i8g s GLU 7 N -3.89 1.02 0.25 4.98 -6.30 -0.35 -4.92 118.70 109.49 1i8g s GLU 7 Ca 0.34 -0.00 -0.30 0.00 -2.50 0.00 0.00 54.97 52.51 1i8g s GLU 7 Cb -0.08 0.48 -0.10 0.00 0.00 0.00 0.00 34.13 34.43 1i8g s GLU 7 CO 0.26 -0.37 1.40 -1.59 0.02 0.00 0.00 175.26 174.98 1i8g s LYS 8 N -2.03 4.30 0.00 4.30 0.00 -1.26 -1.29 119.74 123.76 1i8g s LYS 8 Ca -0.05 2.24 0.00 0.00 0.00 0.00 0.00 55.97 58.16 1i8g s LYS 8 Cb -0.00 -3.12 0.00 0.00 0.00 0.00 0.00 37.83 34.71 1i8g s LYS 8 CO 0.01 -0.36 0.00 0.54 0.00 0.00 0.00 175.35 175.54 1i8g n ARG 9 N 2.16 3.99 -4.29 1.78 5.12 0.34 -4.94 116.66 120.82 1i8g n ARG 9 Ca 0.06 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.79 1i8g n ARG 9 Cb 0.41 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.58 1i8g n ARG 9 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i8g s MET 10 N 1.89 0.87 0.22 5.56 0.23 -1.26 -3.25 119.30 123.56 1i8g s MET 10 Ca 0.00 -0.78 -0.10 0.00 -1.03 0.00 0.00 55.69 53.78 1i8g s MET 10 Cb 0.00 -0.86 -0.07 0.00 -1.53 0.00 0.00 34.83 32.37 1i8g s MET 10 CO 0.00 0.21 0.55 0.45 -2.03 0.00 0.00 175.02 174.19 1i8g s SER 11 N -1.26 6.63 -1.95 -1.18 0.15 -0.99 -4.39 113.70 110.71 1i8g s SER 11 Ca 0.00 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1i8g s SER 11 Cb -0.08 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1i8g s SER 11 CO 0.01 -0.06 0.00 0.54 1.20 0.00 0.00 173.24 174.93 1i8g n ARG 12 N -0.09 -1.55 0.00 5.44 1.74 -1.26 -2.93 116.66 118.01 1i8g n ARG 12 Ca 0.00 1.09 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 1i8g n ARG 12 Cb 0.52 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 1i8g n ARG 12 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1i8g n SER 13 N -1.51 0.00 -3.36 0.55 2.88 -1.26 -4.79 113.62 106.13 1i8g n SER 13 Ca -0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.23 1i8g n SER 13 Cb 0.66 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.04 1i8g n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1i8g s SER 14 N 0.00 0.35 0.00 -3.46 1.04 -1.19 -4.96 113.70 105.48 1i8g s SER 14 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1i8g s SER 14 Cb 0.00 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1i8g s SER 14 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1i8g n GLY 15 N 5.36 -1.87 0.00 7.32 0.00 -1.15 -4.99 105.19 109.86 1i8g n GLY 15 Ca -0.03 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1i8g n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8g n ARG 16 N 0.00 3.10 -3.74 1.61 3.00 -1.25 -4.92 116.66 114.46 1i8g n ARG 16 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 1i8g n ARG 16 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.33 1i8g n ARG 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1i8g s VAL 17 N 4.54 -0.03 0.55 1.55 0.11 -1.26 -2.35 120.40 123.51 1i8g s VAL 17 Ca 0.00 0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 1i8g s VAL 17 Cb 0.00 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1i8g s VAL 17 CO 0.00 0.05 0.25 0.00 -3.33 0.00 0.00 175.10 172.08 1i8g n TYR 18 N 4.04 0.15 -3.72 1.54 4.11 -1.20 -4.60 117.16 117.47 1i8g n TYR 18 Ca -0.23 -2.47 -0.21 0.00 -0.00 0.00 0.00 57.90 54.99 1i8g n TYR 18 Cb 0.54 -0.42 -0.18 0.00 -0.00 0.00 0.00 39.34 39.28 1i8g n TYR 18 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1i8g s TYR 19 N -2.84 0.26 -0.07 -3.48 5.04 0.06 -0.51 117.35 115.81 1i8g s TYR 19 Ca 0.19 0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.96 1i8g s TYR 19 Cb -0.02 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.74 1i8g s TYR 19 CO 0.12 -0.23 -0.14 0.12 -1.34 0.00 0.00 175.55 174.09 1i8g s PHE 20 N 2.02 1.60 -0.40 4.97 5.36 -0.42 -1.42 117.98 129.70 1i8g s PHE 20 Ca 0.04 -0.59 -0.25 0.00 -0.96 0.00 0.00 56.93 55.16 1i8g s PHE 20 Cb -0.12 -1.15 0.02 0.00 -0.34 0.00 0.00 43.02 41.43 1i8g s PHE 20 CO -0.04 -0.29 0.90 1.21 -1.46 0.00 0.00 175.22 175.55 1i8g s ASN 21 N 0.59 6.59 -0.01 6.13 3.04 -0.56 -1.21 114.94 129.51 1i8g s ASN 21 Ca -0.14 0.38 -0.21 0.00 0.04 0.00 0.00 52.86 52.92 1i8g s ASN 21 Cb -0.16 -2.45 -0.22 0.00 -1.54 0.00 0.00 41.25 36.89 1i8g s ASN 21 CO 0.04 -0.90 1.11 0.45 -3.04 0.00 0.00 177.10 174.76 1i8g h HIS 22 N 8.69 0.47 -0.58 0.43 3.86 -1.18 -1.27 115.15 125.56 1i8g h HIS 22 Ca -0.24 -0.24 -0.06 0.00 -1.16 0.00 0.00 60.37 58.67 1i8g h HIS 22 Cb 1.08 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 1i8g h HIS 22 CO 0.84 1.02 0.11 -0.84 0.86 0.00 0.00 177.93 179.92 1i8g h ILE 23 N -0.22 1.25 -0.06 2.45 3.07 -1.93 -3.26 117.51 118.81 1i8g h ILE 23 Ca -0.04 -0.96 -0.09 0.00 1.55 0.00 0.00 64.86 65.32 1i8g h ILE 23 Cb 1.12 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1i8g h ILE 23 CO 0.08 0.35 -0.32 0.74 -1.05 0.00 0.00 178.15 177.95 1i8g h THR 24 N 0.86 1.43 -2.85 0.16 2.02 -1.88 -3.50 112.91 109.15 1i8g h THR 24 Ca 0.18 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1i8g h THR 24 Cb 0.40 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1i8g h THR 24 CO 0.01 0.50 0.00 -3.20 0.37 0.00 0.00 175.52 173.20 1i8g n ASN 25 N -4.43 -1.90 -3.59 4.18 5.15 -0.51 -5.12 115.26 109.05 1i8g n ASN 25 Ca -0.08 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.78 1i8g n ASN 25 Cb 0.51 -0.95 -0.11 0.00 -0.53 0.00 0.00 39.78 38.70 1i8g n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i8g s ALA 26 N -1.27 -0.86 -0.33 5.20 0.00 -1.04 -4.99 121.76 118.47 1i8g s ALA 26 Ca 0.00 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.90 1i8g s ALA 26 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1i8g s ALA 26 CO 0.00 -0.83 0.40 -1.54 0.00 0.00 0.00 175.76 173.79 1i8g s SER 27 N 2.51 6.23 0.22 0.00 1.04 -1.26 -1.50 113.70 120.94 1i8g s SER 27 Ca 0.03 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1i8g s SER 27 Cb -0.13 -2.22 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 1i8g s SER 27 CO -0.12 -0.34 0.03 0.00 0.98 0.00 0.00 173.24 173.79 1i8g n GLN 28 N 5.46 1.15 0.00 4.02 10.64 -0.50 -5.01 117.38 133.14 1i8g n GLN 28 Ca -0.08 -1.69 0.00 0.00 -1.83 0.00 0.00 57.00 53.40 1i8g n GLN 28 Cb 0.50 0.64 0.00 0.00 -0.86 0.00 0.00 30.24 30.52 1i8g n GLN 28 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1i8g n TRP 29 N -0.53 0.00 0.00 2.61 7.02 -1.26 -0.76 117.44 124.52 1i8g n TRP 29 Ca -0.07 -0.27 0.00 0.00 -1.02 0.00 0.00 57.50 56.15 1i8g n TRP 29 Cb 0.30 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 1i8g n TRP 29 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 1i8g n GLU 30 N -0.27 0.00 -3.17 -0.99 0.00 -1.26 -4.80 120.64 110.15 1i8g n GLU 30 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 1i8g n GLU 30 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.57 1i8g n GLU 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1i8g s ARG 31 N 2.53 0.31 0.22 3.44 0.52 -1.26 -5.01 118.95 119.71 1i8g s ARG 31 Ca 0.00 0.57 -0.09 0.00 -0.52 0.00 0.00 55.73 55.70 1i8g s ARG 31 Cb 0.00 0.32 0.34 0.00 0.52 0.00 0.00 34.95 36.13 1i8g s ARG 31 CO 0.00 -0.32 1.70 -1.00 0.02 0.00 0.00 175.30 175.69 1i8g h PRO 32 N 7.97 0.24 -3.85 3.54 0.13 -2.02 -3.07 132.00 134.94 1i8g h PRO 32 Ca -0.17 -0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.31 1i8g h PRO 32 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1i8g h PRO 32 CO 0.03 0.16 2.99 0.43 -0.23 0.00 0.00 178.00 181.38 1i8g n SER 33 N -5.15 4.64 0.06 1.44 7.64 -1.26 -4.89 113.62 116.10 1i8g n SER 33 Ca 0.10 -2.67 -0.12 0.00 1.01 0.00 0.00 58.87 57.19 1i8g n SER 33 Cb 0.36 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.09 1i8g n SER 33 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1i8g h GLY 34 N 10.15 -0.53 -4.69 0.23 0.00 -1.96 -3.45 103.07 102.82 1i8g h GLY 34 Ca 0.58 0.39 -0.54 0.00 0.00 0.00 0.00 47.33 47.75 1i8g h GLY 34 CO 1.83 -0.23 0.66 0.21 0.00 0.00 0.00 176.54 179.00 1i8g s ASN 35 N -4.85 7.05 -0.53 0.19 2.47 -1.26 -4.97 114.94 113.04 1i8g s ASN 35 Ca -0.16 1.90 0.04 0.00 0.42 0.00 0.00 52.86 55.07 1i8g s ASN 35 Cb 0.09 -2.57 0.17 0.00 -1.45 0.00 0.00 41.25 37.50 1i8g s ASN 35 CO 0.65 -0.55 0.40 -1.20 -3.72 0.00 0.00 177.10 172.69 1i8g n SER 36 N 4.77 0.92 -0.05 -4.21 7.64 -1.26 -5.02 113.62 116.41 1i8g n SER 36 Ca 0.10 -2.71 -0.22 0.00 1.01 0.00 0.00 58.87 57.06 1i8g n SER 36 Cb 0.46 -0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 62.90 1i8g n SER 36 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1i8g n SER 37 N 2.48 2.03 0.02 6.43 3.41 -1.26 -5.02 113.62 121.70 1i8g n SER 37 Ca 0.26 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1i8g n SER 37 Cb 0.43 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1i8g n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i8g n SER 38 N -3.81 -0.27 0.00 4.04 3.41 -1.26 -5.38 113.62 110.35 1i8g n SER 38 Ca -0.34 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1i8g n SER 38 Cb 0.92 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 1i8g n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49