#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i25 n PHE 2 N 0.00 0.00 -4.26 1.96 3.72 -1.26 -4.65 117.46 112.96 1i25 n PHE 2 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1i25 n PHE 2 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1i25 n PHE 2 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1i25 s GLU 3 N 2.44 2.22 0.23 -1.08 2.56 -1.26 0.21 118.70 124.01 1i25 s GLU 3 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 54.97 53.45 1i25 s GLU 3 Cb 0.00 -2.23 -0.09 0.00 2.00 0.00 0.00 34.13 33.81 1i25 s GLU 3 CO 0.00 0.43 0.90 0.00 -0.56 0.00 0.00 175.26 176.03 1i25 n SER 5 N 1.44 1.85 -0.08 0.00 3.41 -1.26 -4.46 113.62 114.51 1i25 n SER 5 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1i25 n SER 5 Cb 0.48 0.93 -0.12 0.00 -0.26 0.00 0.00 64.21 65.23 1i25 n SER 5 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1i25 n PHE 6 N -2.41 0.00 -3.57 7.33 -0.00 -1.26 -4.90 117.46 112.66 1i25 n PHE 6 Ca -0.18 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 56.86 1i25 n PHE 6 Cb 0.84 -0.78 -0.11 0.00 -0.00 0.00 0.00 39.48 39.43 1i25 n PHE 6 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1i25 s SER 7 N -5.16 5.86 -0.16 -2.13 1.04 -1.26 -4.02 113.70 107.85 1i25 s SER 7 Ca -0.12 -0.68 0.19 0.00 0.48 0.00 0.00 55.95 55.82 1i25 s SER 7 Cb 0.05 -2.08 -0.27 0.00 0.10 0.00 0.00 66.02 63.82 1i25 s SER 7 CO 0.61 -0.30 0.16 0.00 0.98 0.00 0.00 173.24 174.69 1i25 h GLU 9 N 0.00 0.13 -6.21 0.00 4.57 -1.78 -3.43 114.58 107.85 1i25 h GLU 9 Ca -0.43 -0.21 -0.56 0.00 -1.18 0.00 0.00 59.36 56.98 1i25 h GLU 9 Cb 1.98 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 30.58 1i25 h GLU 9 CO 0.02 1.08 -0.57 0.42 -1.18 0.00 0.00 179.01 178.79 1i25 s ILE 10 N -2.39 4.33 -0.38 2.32 1.01 -1.26 -5.01 121.20 119.81 1i25 s ILE 10 Ca -0.17 -1.26 -0.00 0.00 0.00 0.00 0.00 60.65 59.22 1i25 s ILE 10 Cb -0.01 -3.25 0.33 0.00 0.01 0.00 0.00 42.46 39.54 1i25 s ILE 10 CO 0.75 -0.19 1.89 -0.62 0.00 0.00 0.00 174.94 176.77 1i25 n GLU 11 N -0.59 1.99 -3.72 2.79 1.02 -1.26 -4.71 120.64 116.14 1i25 n GLU 11 Ca -0.08 -2.03 -0.15 0.00 -0.02 0.00 0.00 57.16 54.88 1i25 n GLU 11 Cb 0.56 -1.80 -0.15 0.00 -0.02 0.00 0.00 31.44 30.03 1i25 n GLU 11 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i25 s LYS 12 N -2.32 0.05 -0.59 3.49 -0.14 -1.26 -2.13 119.74 116.84 1i25 s LYS 12 Ca 0.40 0.42 -0.01 0.00 -1.36 0.00 0.00 55.97 55.41 1i25 s LYS 12 Cb 0.32 -0.23 0.43 0.00 -1.68 0.00 0.00 37.83 36.67 1i25 s LYS 12 CO 0.02 -0.22 2.01 -1.91 -0.76 0.00 0.00 175.35 174.49 1i25 n GLU 13 N 4.60 2.50 0.00 1.68 2.13 -0.33 -4.76 120.64 126.46 1i25 n GLU 13 Ca -0.19 -2.98 0.00 0.00 0.66 0.00 0.00 57.16 54.65 1i25 n GLU 13 Cb 0.51 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.05 1i25 n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i25 n GLY 14 N -0.75 2.06 0.05 8.31 0.00 -1.26 -3.80 105.19 109.80 1i25 n GLY 14 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1i25 n GLY 14 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i25 n ASP 15 N 3.97 1.95 -3.59 1.61 5.75 -1.26 -4.94 116.55 120.04 1i25 n ASP 15 Ca 0.00 -1.88 -0.28 0.00 -0.01 0.00 0.00 54.79 52.62 1i25 n ASP 15 Cb 0.00 -0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 1i25 n ASP 15 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1i25 s LYS 16 N -0.88 0.19 0.25 0.11 1.02 -1.25 -5.12 119.74 114.05 1i25 s LYS 16 Ca 0.02 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 1i25 s LYS 16 Cb 0.01 -1.52 -0.09 0.00 -0.52 0.00 0.00 37.83 35.71 1i25 s LYS 16 CO 0.01 -0.86 1.09 -1.25 -0.92 0.00 0.00 175.35 173.43 1i25 s PRO 17 N 2.08 4.64 0.36 -1.68 0.04 -1.26 -1.18 135.00 137.99 1i25 s PRO 17 Ca 0.06 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 1i25 s PRO 17 Cb -0.16 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.20 1i25 s PRO 17 CO -0.24 0.18 0.75 0.00 0.04 0.00 0.00 177.00 177.74 1i25 s LYS 19 N -2.76 2.49 -0.08 0.00 -0.14 0.13 -4.45 119.74 114.93 1i25 s LYS 19 Ca 0.15 0.17 -0.28 0.00 -1.36 0.00 0.00 55.97 54.65 1i25 s LYS 19 Cb -0.05 -2.06 -0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1i25 s LYS 19 CO 0.11 -1.19 0.92 0.21 -0.76 0.00 0.00 175.35 174.64 1i25 s LYS 20 N -5.35 4.45 -0.34 1.68 2.20 -1.26 -0.44 119.74 120.67 1i25 s LYS 20 Ca 0.59 1.26 -0.07 0.00 -0.36 0.00 0.00 55.97 57.39 1i25 s LYS 20 Cb -0.11 -3.51 0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1i25 s LYS 20 CO 0.49 -0.18 0.12 0.21 -0.36 0.00 0.00 175.35 175.62 1i25 s LYS 21 N 1.55 2.72 0.16 4.03 2.20 -1.26 -4.85 119.74 124.29 1i25 s LYS 21 Ca 0.46 -1.12 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 1i25 s LYS 21 Cb -0.19 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 1i25 s LYS 21 CO 0.20 -0.64 1.39 0.21 -0.36 0.00 0.00 175.35 176.15 1i25 s LYS 22 N 1.44 4.32 1.17 4.03 2.20 -1.26 -4.85 119.74 126.80 1i25 s LYS 22 Ca -0.01 2.12 -0.18 0.00 -0.36 0.00 0.00 55.97 57.55 1i25 s LYS 22 Cb -0.19 -3.21 0.27 0.00 -1.51 0.00 0.00 37.83 33.20 1i25 s LYS 22 CO 0.03 -0.40 1.10 0.00 -0.36 0.00 0.00 175.35 175.72 1i25 s LYS 24 N -5.30 -1.10 0.28 0.00 1.02 -1.26 -4.83 119.74 108.56 1i25 s LYS 24 Ca 0.70 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.19 1i25 s LYS 24 Cb -0.12 -1.56 0.41 0.00 -0.52 0.00 0.00 37.83 36.05 1i25 s LYS 24 CO 0.56 -3.76 1.83 0.78 -0.92 0.00 0.00 175.35 173.85 1i25 h GLY 25 N -2.63 0.87 2.00 -3.33 0.00 -2.04 -1.96 103.07 95.98 1i25 h GLY 25 Ca -0.56 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1i25 h GLY 25 CO 0.47 0.47 0.00 -1.33 0.00 0.00 0.00 176.54 176.15 1i25 h GLY 26 N 0.96 0.00 -5.49 4.60 0.00 -1.99 -3.45 103.07 97.71 1i25 h GLY 26 Ca 0.17 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.84 1i25 h GLY 26 CO -0.00 0.00 -0.47 -0.98 0.00 0.00 0.00 176.54 175.09 1i25 s TRP 27 N -3.22 3.59 -0.04 5.60 0.52 -0.74 -0.11 118.94 124.54 1i25 s TRP 27 Ca 0.08 0.51 0.06 0.00 0.02 0.00 0.00 56.10 56.77 1i25 s TRP 27 Cb 0.08 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1i25 s TRP 27 CO 0.61 0.71 -0.24 0.21 0.02 0.00 0.00 176.95 178.26 1i25 s LYS 28 N -1.27 2.19 0.04 4.98 2.47 0.08 -4.27 119.74 123.96 1i25 s LYS 28 Ca 0.19 -0.85 -0.30 0.00 -1.56 0.00 0.00 55.97 53.44 1i25 s LYS 28 Cb -0.12 -1.96 -0.05 0.00 -1.46 0.00 0.00 37.83 34.23 1i25 s LYS 28 CO 0.08 0.43 1.16 0.00 0.16 0.00 0.00 175.35 177.18 1i25 n LYS 30 N 4.00 3.85 0.07 0.00 3.00 -0.41 -4.95 118.16 123.72 1i25 n LYS 30 Ca 0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.25 1i25 n LYS 30 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.43 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1i25 h PHE 31 N 0.00 -1.30 -0.11 5.64 0.04 -2.02 -3.39 116.94 115.81 1i25 h PHE 31 Ca 0.00 0.04 -0.19 0.00 2.80 0.00 0.00 57.97 60.62 1i25 h PHE 31 Cb 0.00 0.56 -0.22 0.00 2.20 0.00 0.00 35.95 38.49 1i25 h PHE 31 CO 0.00 -0.53 -0.52 -1.71 -0.60 0.00 0.00 178.31 174.96 1i25 n ASN 32 N -5.46 -0.56 -3.51 2.17 2.85 -1.26 -4.44 115.26 105.05 1i25 n ASN 32 Ca -0.06 -2.15 -0.16 0.00 -0.11 0.00 0.00 54.58 52.10 1i25 n ASN 32 Cb 0.38 0.33 -0.05 0.00 1.24 0.00 0.00 39.78 41.68 1i25 n ASN 32 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1i25 s MET 33 N -0.93 1.10 -0.25 1.20 1.75 -1.26 -4.48 119.30 116.43 1i25 s MET 33 Ca 0.14 0.03 -0.18 0.00 -1.25 0.00 0.00 55.69 54.42 1i25 s MET 33 Cb 0.38 0.51 -0.03 0.00 2.84 0.00 0.00 34.83 38.54 1i25 s MET 33 CO -0.10 -0.38 0.53 0.00 -0.65 0.00 0.00 175.02 174.42 1i25 s VAL 35 N 2.23 1.95 -0.03 0.00 1.01 -0.66 -4.92 120.40 119.98 1i25 s VAL 35 Ca 0.22 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1i25 s VAL 35 Cb -0.16 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 1i25 s VAL 35 CO 0.09 0.53 1.89 -0.75 0.00 0.00 0.00 175.10 176.86 1i25 s LYS 36 N 0.51 4.04 0.00 2.72 2.36 -1.26 -0.74 119.74 127.36 1i25 s LYS 36 Ca -0.15 2.39 0.29 0.00 -2.55 0.00 0.00 55.97 55.94 1i25 s LYS 36 Cb -0.17 -4.13 1.21 0.00 -1.05 0.00 0.00 37.83 33.69 1i25 s LYS 36 CO 0.06 -1.06 1.84 1.55 1.55 0.00 0.00 175.35 179.29