#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i25 s PHE 2 N 0.00 1.65 0.57 1.96 -0.12 -1.26 -5.09 117.98 115.69 1i25 s PHE 2 Ca 0.00 -1.30 -0.02 0.00 -0.05 0.00 0.00 56.93 55.56 1i25 s PHE 2 Cb 0.00 -0.94 0.03 0.00 -0.63 0.00 0.00 43.02 41.47 1i25 s PHE 2 CO 0.00 -0.42 0.83 -1.21 -0.05 0.00 0.00 175.22 174.37 1i25 s GLU 3 N -3.83 2.63 -0.41 1.99 8.01 -1.26 -3.13 118.70 122.69 1i25 s GLU 3 Ca 0.34 -0.48 -0.29 0.00 0.01 0.00 0.00 54.97 54.55 1i25 s GLU 3 Cb 0.05 -2.40 0.02 0.00 -4.31 0.00 0.00 34.13 27.50 1i25 s GLU 3 CO 0.16 -0.74 1.13 0.00 0.01 0.00 0.00 175.26 175.82 1i25 n SER 5 N 7.50 0.11 -0.09 0.00 2.88 -1.26 -4.04 113.62 118.71 1i25 n SER 5 Ca 0.12 -0.24 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 1i25 n SER 5 Cb 0.48 -0.23 -0.07 0.00 -0.75 0.00 0.00 64.21 63.64 1i25 n SER 5 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1i25 n PHE 6 N -1.22 0.00 -3.55 0.66 3.72 -1.26 -4.98 117.46 110.83 1i25 n PHE 6 Ca 0.14 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.17 1i25 n PHE 6 Cb 0.25 -0.67 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1i25 n PHE 6 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1i25 s SER 7 N -6.31 6.64 -0.24 4.37 0.01 -1.26 -4.23 113.70 112.68 1i25 s SER 7 Ca -0.25 0.77 -0.05 0.00 1.31 0.00 0.00 55.95 57.72 1i25 s SER 7 Cb 0.09 -2.21 -0.17 0.00 0.21 0.00 0.00 66.02 63.93 1i25 s SER 7 CO 0.36 0.26 -0.14 0.00 0.41 0.00 0.00 173.24 174.12 1i25 n GLU 9 N -3.65 0.66 -3.25 0.00 4.07 -1.26 -4.04 120.64 113.17 1i25 n GLU 9 Ca -0.45 0.14 -0.25 0.00 -0.06 0.00 0.00 57.16 56.54 1i25 n GLU 9 Cb 0.95 -1.65 -0.01 0.00 -0.06 0.00 0.00 31.44 30.67 1i25 n GLU 9 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1i25 s ILE 10 N -2.54 5.07 -0.45 6.31 1.09 -1.26 -4.96 121.20 124.46 1i25 s ILE 10 Ca -0.09 -0.34 0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1i25 s ILE 10 Cb 0.07 -3.86 0.48 0.00 -1.06 0.00 0.00 42.46 38.09 1i25 s ILE 10 CO 0.82 -0.60 1.62 -0.62 -0.10 0.00 0.00 174.94 176.06 1i25 n GLU 11 N -1.84 2.82 -3.87 2.79 1.02 -1.26 -4.60 120.64 115.70 1i25 n GLU 11 Ca -0.04 -3.57 -0.30 0.00 -0.02 0.00 0.00 57.16 53.24 1i25 n GLU 11 Cb 0.56 -2.19 -0.16 0.00 -0.02 0.00 0.00 31.44 29.64 1i25 n GLU 11 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1i25 s LYS 12 N -3.60 1.29 0.05 3.49 2.47 -1.26 -3.35 119.74 118.82 1i25 s LYS 12 Ca 0.56 -0.89 -0.07 0.00 -1.56 0.00 0.00 55.97 54.01 1i25 s LYS 12 Cb 0.45 -2.44 -0.30 0.00 -1.46 0.00 0.00 37.83 34.08 1i25 s LYS 12 CO 0.02 -0.66 1.04 1.49 0.16 0.00 0.00 175.35 177.40 1i25 h GLU 13 N 8.03 0.34 0.00 4.03 4.81 -1.91 -3.42 114.58 126.46 1i25 h GLU 13 Ca -0.17 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.48 1i25 h GLU 13 Cb 1.08 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1i25 h GLU 13 CO 0.40 1.26 0.00 0.41 -0.73 0.00 0.00 179.01 180.35 1i25 n GLY 14 N 1.61 3.17 0.14 1.92 0.00 -1.26 -4.86 105.19 105.91 1i25 n GLY 14 Ca -0.12 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1i25 n GLY 14 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1i25 h ASP 15 N 0.00 0.62 -4.12 1.61 3.58 -2.04 -3.47 116.42 112.61 1i25 h ASP 15 Ca 0.00 -0.92 -0.20 0.00 0.42 0.00 0.00 57.03 56.33 1i25 h ASP 15 Cb 0.00 -0.20 -0.25 0.00 1.72 0.00 0.00 39.33 40.59 1i25 h ASP 15 CO 0.00 1.70 -0.64 -0.54 -2.88 0.00 0.00 179.24 176.88 1i25 s LYS 16 N -2.55 0.17 0.25 0.28 3.01 -1.26 -5.14 119.74 114.50 1i25 s LYS 16 Ca -0.15 -0.10 -0.30 0.00 -1.01 0.00 0.00 55.97 54.42 1i25 s LYS 16 Cb 0.04 0.07 -0.09 0.00 -1.01 0.00 0.00 37.83 36.84 1i25 s LYS 16 CO 0.86 -0.03 1.19 -1.25 0.51 0.00 0.00 175.35 176.63 1i25 s PRO 17 N -0.41 4.52 0.29 -1.68 0.04 -1.26 -3.74 135.00 132.76 1i25 s PRO 17 Ca -0.05 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 1i25 s PRO 17 Cb -0.03 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1i25 s PRO 17 CO 0.00 -0.00 0.39 0.00 0.04 0.00 0.00 177.00 177.43 1i25 s LYS 19 N -3.55 1.89 0.20 0.00 1.02 -1.18 -4.50 119.74 113.61 1i25 s LYS 19 Ca 0.31 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 1i25 s LYS 19 Cb 0.01 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.29 1i25 s LYS 19 CO 0.17 -1.64 0.96 -1.59 -0.92 0.00 0.00 175.35 172.33 1i25 s LYS 20 N -5.59 4.79 0.53 1.68 0.00 -1.26 -0.12 119.74 119.78 1i25 s LYS 20 Ca 0.63 1.50 -0.04 0.00 0.00 0.00 0.00 55.97 58.06 1i25 s LYS 20 Cb -0.11 -3.30 -0.00 0.00 0.00 0.00 0.00 37.83 34.42 1i25 s LYS 20 CO 0.49 0.40 0.81 -1.59 0.00 0.00 0.00 175.35 175.46 1i25 s LYS 21 N -0.83 3.05 0.28 1.78 -2.85 -1.26 -4.77 119.74 115.14 1i25 s LYS 21 Ca 0.43 -0.14 0.11 0.00 -1.00 0.00 0.00 55.97 55.38 1i25 s LYS 21 Cb -0.26 -2.38 -0.05 0.00 -2.06 0.00 0.00 37.83 33.08 1i25 s LYS 21 CO 0.32 -0.49 -0.18 -1.59 0.10 0.00 0.00 175.35 173.51 1i25 s LYS 22 N -4.81 1.66 0.47 1.78 0.00 -1.26 -4.81 119.74 112.77 1i25 s LYS 22 Ca 0.51 -1.77 0.05 0.00 0.00 0.00 0.00 55.97 54.77 1i25 s LYS 22 Cb -0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 37.83 36.01 1i25 s LYS 22 CO 0.43 0.29 0.19 0.00 0.00 0.00 0.00 175.35 176.26 1i25 s LYS 24 N -3.99 0.05 0.23 0.00 2.20 -1.26 -4.93 119.74 112.04 1i25 s LYS 24 Ca 0.31 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1i25 s LYS 24 Cb 0.02 -1.76 0.24 0.00 -1.51 0.00 0.00 37.83 34.81 1i25 s LYS 24 CO 0.18 -2.83 1.65 0.78 -0.36 0.00 0.00 175.35 174.76 1i25 h GLY 25 N -1.95 0.77 -2.97 5.54 0.00 -2.04 -2.75 103.07 99.67 1i25 h GLY 25 Ca -0.45 -0.65 -0.24 0.00 0.00 0.00 0.00 47.33 45.99 1i25 h GLY 25 CO 0.38 0.59 0.30 0.61 0.00 0.00 0.00 176.54 178.42 1i25 n GLY 26 N -0.27 3.19 3.64 4.60 0.00 -1.26 -4.90 105.19 110.20 1i25 n GLY 26 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1i25 n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i25 s TRP 27 N -1.76 2.39 -0.05 1.61 0.52 -1.04 -2.82 118.94 117.79 1i25 s TRP 27 Ca 0.30 -0.73 -0.00 0.00 0.02 0.00 0.00 56.10 55.69 1i25 s TRP 27 Cb 0.25 -1.74 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1i25 s TRP 27 CO 0.06 0.40 -0.01 0.21 0.02 0.00 0.00 176.95 177.63 1i25 s LYS 28 N -3.74 0.56 -0.36 4.98 2.47 0.64 -4.62 119.74 119.67 1i25 s LYS 28 Ca 0.30 0.05 -0.22 0.00 -1.56 0.00 0.00 55.97 54.53 1i25 s LYS 28 Cb 0.08 -0.79 0.01 0.00 -1.46 0.00 0.00 37.83 35.67 1i25 s LYS 28 CO 0.15 -0.20 0.74 0.00 0.16 0.00 0.00 175.35 176.21 1i25 n LYS 30 N 6.30 1.90 -0.04 0.00 4.76 0.13 -4.98 118.16 126.23 1i25 n LYS 30 Ca 0.02 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.32 1i25 n LYS 30 Cb 0.48 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.59 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i25 h PHE 31 N 0.00 0.44 0.00 2.13 0.04 -2.02 -3.39 116.94 114.14 1i25 h PHE 31 Ca 0.00 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.49 1i25 h PHE 31 Cb 0.00 -0.08 -0.24 0.00 2.20 0.00 0.00 35.95 37.84 1i25 h PHE 31 CO 0.00 0.86 -0.80 -1.71 -0.60 0.00 0.00 178.31 176.06 1i25 n ASN 32 N -4.48 0.92 -3.45 2.17 5.15 -1.26 -4.24 115.26 110.07 1i25 n ASN 32 Ca -0.07 -2.28 -0.14 0.00 -0.60 0.00 0.00 54.58 51.49 1i25 n ASN 32 Cb 0.44 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1i25 n ASN 32 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i25 s MET 33 N -0.52 1.22 -0.24 1.20 0.23 -1.26 -4.27 119.30 115.66 1i25 s MET 33 Ca 0.27 -0.27 -0.04 0.00 -1.03 0.00 0.00 55.69 54.62 1i25 s MET 33 Cb 0.29 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 34.16 1i25 s MET 33 CO -0.11 -0.50 -0.02 0.00 -2.03 0.00 0.00 175.02 172.37 1i25 s VAL 35 N 1.45 1.97 -0.01 0.00 1.01 -0.37 -4.96 120.40 119.50 1i25 s VAL 35 Ca 0.04 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1i25 s VAL 35 Cb -0.15 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1i25 s VAL 35 CO -0.02 0.55 1.36 -0.75 0.00 0.00 0.00 175.10 176.24 1i25 s LYS 36 N -0.61 4.29 0.00 2.72 2.36 -1.26 -0.26 119.74 126.98 1i25 s LYS 36 Ca 0.10 1.90 0.17 0.00 -2.55 0.00 0.00 55.97 55.59 1i25 s LYS 36 Cb -0.10 -3.58 0.13 0.00 -1.05 0.00 0.00 37.83 33.24 1i25 s LYS 36 CO -0.01 -0.55 1.04 1.55 1.55 0.00 0.00 175.35 178.93