#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 2.95 0.58 -1.77 5.36 -1.26 -4.78 117.98 119.06 1i25 s PHE 2 Ca 0.00 1.58 -0.17 0.00 -0.96 0.00 0.00 56.93 57.38 1i25 s PHE 2 Cb 0.00 -3.14 -0.04 0.00 -0.34 0.00 0.00 43.02 39.50 1i25 s PHE 2 CO 0.00 -0.99 1.07 -2.00 -1.46 0.00 0.00 175.22 171.84 1i25 s GLU 3 N -3.13 3.32 -0.01 10.12 2.12 -1.26 -3.05 118.70 126.81 1i25 s GLU 3 Ca 0.67 1.32 -0.16 0.00 0.36 0.00 0.00 54.97 57.17 1i25 s GLU 3 Cb -0.19 -2.03 -0.06 0.00 0.26 0.00 0.00 34.13 32.12 1i25 s GLU 3 CO 0.23 -0.83 0.43 0.00 -0.54 0.00 0.00 175.26 174.55 1i25 n SER 5 N 2.08 1.94 -1.54 0.00 3.41 -1.26 -4.47 113.62 113.77 1i25 n SER 5 Ca -0.13 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1i25 n SER 5 Cb 0.52 1.23 0.33 0.00 -0.26 0.00 0.00 64.21 66.03 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 -2.20 1.50 -3.69 7.33 7.35 -1.26 -4.86 117.46 121.62 1i25 n PHE 6 Ca -0.11 -0.57 -0.13 0.00 -0.76 0.00 0.00 57.45 55.89 1i25 n PHE 6 Cb 0.61 -0.30 -0.13 0.00 0.35 0.00 0.00 39.48 40.01 1i25 n PHE 6 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1i25 s SER 7 N -0.79 0.02 0.00 -2.13 0.01 -1.26 -4.66 113.70 104.89 1i25 s SER 7 Ca 0.46 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1i25 s SER 7 Cb 0.32 0.59 0.00 0.00 0.21 0.00 0.00 66.02 67.14 1i25 s SER 7 CO 0.19 -0.20 0.48 0.00 0.41 0.00 0.00 173.24 174.12 1i25 n GLU 9 N -0.08 0.24 -4.29 0.00 2.13 -1.24 -4.81 120.64 112.59 1i25 n GLU 9 Ca 0.00 0.10 -0.32 0.00 0.66 0.00 0.00 57.16 57.60 1i25 n GLU 9 Cb 0.12 -0.92 -0.09 0.00 0.27 0.00 0.00 31.44 30.82 1i25 n GLU 9 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1i25 s ILE 10 N -2.35 4.06 0.28 6.31 1.01 -1.26 -5.01 121.20 124.23 1i25 s ILE 10 Ca -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 1i25 s ILE 10 Cb 0.03 -2.82 0.24 0.00 0.01 0.00 0.00 42.46 39.93 1i25 s ILE 10 CO 0.20 0.35 1.93 -0.33 0.00 0.00 0.00 174.94 177.09 1i25 h GLU 11 N 4.26 1.13 -6.29 2.79 3.07 -1.89 -3.40 114.58 114.26 1i25 h GLU 11 Ca -0.49 -0.09 -0.57 0.00 -0.50 0.00 0.00 59.36 57.71 1i25 h GLU 11 Cb 1.17 -0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.79 1i25 h GLU 11 CO 0.57 0.78 0.91 0.21 -1.40 0.00 0.00 179.01 180.08 1i25 s LYS 12 N -5.87 4.04 -0.01 2.33 2.47 -1.26 -3.39 119.74 118.05 1i25 s LYS 12 Ca -0.12 1.27 -0.04 0.00 -1.56 0.00 0.00 55.97 55.52 1i25 s LYS 12 Cb 0.17 -3.80 -0.28 0.00 -1.46 0.00 0.00 37.83 32.47 1i25 s LYS 12 CO 0.80 -0.95 0.81 1.49 0.16 0.00 0.00 175.35 177.66 1i25 h GLU 13 N 8.60 0.26 0.00 4.03 4.22 -1.78 -3.49 114.58 126.42 1i25 h GLU 13 Ca -0.24 -0.44 0.00 0.00 0.08 0.00 0.00 59.36 58.76 1i25 h GLU 13 Cb 1.08 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1i25 h GLU 13 CO 1.02 1.12 0.00 0.41 -2.18 0.00 0.00 179.01 179.38 1i25 n GLY 14 N 1.70 4.49 0.11 1.92 0.00 -1.26 -4.95 105.19 107.20 1i25 n GLY 14 Ca -0.18 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1i25 n GLY 14 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i25 h ASP 15 N 1.44 0.39 -5.10 1.61 5.19 -2.00 -3.48 116.42 114.46 1i25 h ASP 15 Ca 0.00 -0.91 -0.06 0.00 -0.62 0.00 0.00 57.03 55.44 1i25 h ASP 15 Cb 0.00 -0.13 -0.13 0.00 0.18 0.00 0.00 39.33 39.25 1i25 h ASP 15 CO 0.00 1.44 -0.15 -1.59 -3.12 0.00 0.00 179.24 175.82 1i25 s LYS 16 N -2.43 1.02 -0.66 3.56 -2.85 -1.26 -5.10 119.74 112.02 1i25 s LYS 16 Ca -0.17 -0.78 -0.27 0.00 -1.00 0.00 0.00 55.97 53.75 1i25 s LYS 16 Cb 0.02 0.44 -0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1i25 s LYS 16 CO 0.79 -0.38 1.64 -1.25 0.10 0.00 0.00 175.35 176.25 1i25 s PRO 17 N -3.82 2.84 0.44 1.78 0.04 -1.26 -3.83 135.00 131.19 1i25 s PRO 17 Ca 0.04 0.27 0.07 0.00 0.04 0.00 0.00 61.00 61.43 1i25 s PRO 17 Cb 0.03 -4.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.23 1i25 s PRO 17 CO -0.11 -2.52 0.36 0.00 0.04 0.00 0.00 177.00 174.77 1i25 s LYS 19 N -4.12 2.17 0.45 0.00 2.47 -1.17 -4.41 119.74 115.12 1i25 s LYS 19 Ca 0.45 0.02 -0.20 0.00 -1.56 0.00 0.00 55.97 54.69 1i25 s LYS 19 Cb -0.02 -2.04 -0.10 0.00 -1.46 0.00 0.00 37.83 34.21 1i25 s LYS 19 CO 0.26 -1.39 0.97 -1.59 0.16 0.00 0.00 175.35 173.76 1i25 s LYS 20 N -5.42 4.13 -0.03 4.03 0.00 -1.26 -2.98 119.74 118.21 1i25 s LYS 20 Ca 0.61 1.15 0.02 0.00 0.00 0.00 0.00 55.97 57.74 1i25 s LYS 20 Cb -0.11 -2.16 0.01 0.00 0.00 0.00 0.00 37.83 35.57 1i25 s LYS 20 CO 0.48 -0.12 -0.07 0.21 0.00 0.00 0.00 175.35 175.85 1i25 s LYS 21 N -3.27 0.80 0.38 1.78 2.36 -1.26 -4.71 119.74 115.82 1i25 s LYS 21 Ca 0.63 -0.22 0.08 0.00 -2.55 0.00 0.00 55.97 53.90 1i25 s LYS 21 Cb -0.10 -0.77 -0.03 0.00 -1.05 0.00 0.00 37.83 35.88 1i25 s LYS 21 CO 0.16 0.05 0.31 -1.59 1.55 0.00 0.00 175.35 175.83 1i25 s LYS 22 N 0.34 2.54 0.00 4.03 -2.85 -1.26 -4.56 119.74 117.98 1i25 s LYS 22 Ca -0.05 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 1i25 s LYS 22 Cb -0.09 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.34 1i25 s LYS 22 CO 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 175.35 175.39 1i25 s LYS 24 N -0.79 -0.05 0.14 0.00 2.36 -1.26 -4.91 119.74 115.22 1i25 s LYS 24 Ca 0.00 -0.42 -0.15 0.00 -2.55 0.00 0.00 55.97 52.85 1i25 s LYS 24 Cb 0.00 -1.77 0.00 0.00 -1.05 0.00 0.00 37.83 35.02 1i25 s LYS 24 CO 0.00 -2.88 1.66 0.78 1.55 0.00 0.00 175.35 176.47 1i25 h GLY 25 N -1.98 0.71 -3.61 5.54 0.00 -2.03 -2.66 103.07 99.04 1i25 h GLY 25 Ca -0.44 -0.41 -0.44 0.00 0.00 0.00 0.00 47.33 46.04 1i25 h GLY 25 CO 0.32 0.39 0.57 0.61 0.00 0.00 0.00 176.54 178.43 1i25 n GLY 26 N -0.69 4.51 2.81 4.60 0.00 -1.26 -4.86 105.19 110.30 1i25 n GLY 26 Ca 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.58 0.26 -0.08 1.61 0.52 -1.00 -2.03 118.94 115.63 1i25 s TRP 27 Ca 0.44 0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.61 1i25 s TRP 27 Cb 0.35 -0.38 0.01 0.00 -1.15 0.00 0.00 33.47 32.31 1i25 s TRP 27 CO 0.02 -0.12 -0.14 0.15 0.02 0.00 0.00 176.95 176.88 1i25 s LYS 28 N 1.05 1.93 0.11 4.98 -0.14 0.41 -4.32 119.74 123.76 1i25 s LYS 28 Ca -0.09 -0.48 -0.06 0.00 -1.36 0.00 0.00 55.97 53.98 1i25 s LYS 28 Cb -0.13 -1.61 -0.05 0.00 -1.68 0.00 0.00 37.83 34.35 1i25 s LYS 28 CO -0.02 -0.00 0.36 0.00 -0.76 0.00 0.00 175.35 174.93 1i25 n LYS 30 N 0.41 0.00 0.31 0.00 5.02 -0.66 -4.91 118.16 118.33 1i25 n LYS 30 Ca -0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 1i25 n LYS 30 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.47 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1i25 h PHE 31 N 0.00 -0.74 -0.26 2.13 0.04 -1.98 -3.42 116.94 112.71 1i25 h PHE 31 Ca 0.00 -0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.54 1i25 h PHE 31 Cb 0.00 0.24 -0.31 0.00 2.20 0.00 0.00 35.95 38.08 1i25 h PHE 31 CO 0.00 -0.46 -0.82 0.09 -0.60 0.00 0.00 178.31 176.52 1i25 n ASN 32 N -4.63 0.49 -3.73 2.17 3.02 -1.26 -3.62 115.26 107.71 1i25 n ASN 32 Ca -0.10 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.23 1i25 n ASN 32 Cb 0.31 -0.07 -0.14 0.00 -0.61 0.00 0.00 39.78 39.27 1i25 n ASN 32 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1i25 s MET 33 N -2.25 0.09 0.01 3.52 -1.94 -1.26 -4.05 119.30 113.42 1i25 s MET 33 Ca 0.21 0.42 -0.28 0.00 -1.71 0.00 0.00 55.69 54.33 1i25 s MET 33 Cb 0.36 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 1i25 s MET 33 CO -0.07 -0.19 0.90 0.00 -0.01 0.00 0.00 175.02 175.65 1i25 s VAL 35 N 0.69 0.26 0.30 0.00 1.01 -0.92 -4.93 120.40 116.81 1i25 s VAL 35 Ca 0.47 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1i25 s VAL 35 Cb -0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.83 1i25 s VAL 35 CO 0.26 -0.01 1.41 -0.75 0.00 0.00 0.00 175.10 176.01 1i25 s LYS 36 N -0.29 4.27 0.00 2.72 2.20 -1.26 -0.44 119.74 126.94 1i25 s LYS 36 Ca -0.01 2.32 0.27 0.00 -0.36 0.00 0.00 55.97 58.20 1i25 s LYS 36 Cb -0.02 -3.07 0.92 0.00 -1.51 0.00 0.00 37.83 34.15 1i25 s LYS 36 CO -0.00 -0.37 1.67 1.55 -0.36 0.00 0.00 175.35 177.85