#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 3.56 0.37 1.96 0.40 -1.26 -4.83 117.98 118.18 1i25 s PHE 2 Ca 0.00 0.48 -0.26 0.00 -0.60 0.00 0.00 56.93 56.55 1i25 s PHE 2 Cb 0.00 -1.91 -0.09 0.00 0.51 0.00 0.00 43.02 41.53 1i25 s PHE 2 CO 0.00 0.71 1.14 -2.00 0.70 0.00 0.00 175.22 175.77 1i25 s GLU 3 N -1.15 4.20 -0.38 0.44 2.12 -1.26 -0.95 118.70 121.71 1i25 s GLU 3 Ca 0.17 1.79 -0.23 0.00 0.36 0.00 0.00 54.97 57.06 1i25 s GLU 3 Cb -0.12 -2.76 0.01 0.00 0.26 0.00 0.00 34.13 31.52 1i25 s GLU 3 CO 0.06 -0.18 0.78 0.00 -0.54 0.00 0.00 175.26 175.37 1i25 h SER 5 N 8.56 0.32 0.11 0.00 0.87 -1.94 -3.36 113.55 118.13 1i25 h SER 5 Ca -0.25 -0.48 -0.21 0.00 -1.23 0.00 0.00 61.79 59.63 1i25 h SER 5 Cb 1.09 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1i25 h SER 5 CO 0.92 1.40 -0.99 0.15 -0.53 0.00 0.00 176.83 177.78 1i25 h PHE 6 N 0.06 0.44 -3.44 2.24 3.04 -1.93 -3.46 116.94 113.89 1i25 h PHE 6 Ca -0.25 -0.32 -0.54 0.00 3.98 0.00 0.00 57.97 60.84 1i25 h PHE 6 Cb 2.00 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 40.46 1i25 h PHE 6 CO 0.05 1.38 0.14 0.45 -2.02 0.00 0.00 178.31 178.31 1i25 s SER 7 N -6.93 7.26 0.00 0.41 0.15 -1.26 -4.33 113.70 109.00 1i25 s SER 7 Ca -0.17 1.49 0.00 0.00 0.70 0.00 0.00 55.95 57.97 1i25 s SER 7 Cb 0.02 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1i25 s SER 7 CO 0.79 0.13 0.00 0.00 1.20 0.00 0.00 173.24 175.36 1i25 h GLU 9 N 0.00 0.62 -6.15 0.00 4.81 -1.81 -3.44 114.58 108.60 1i25 h GLU 9 Ca 0.00 -0.73 -0.57 0.00 -0.13 0.00 0.00 59.36 57.93 1i25 h GLU 9 Cb 0.95 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1i25 h GLU 9 CO 0.00 1.31 -0.36 0.42 -0.73 0.00 0.00 179.01 179.66 1i25 s ILE 10 N -3.15 5.22 -0.76 2.32 1.01 -1.26 -5.01 121.20 119.57 1i25 s ILE 10 Ca -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1i25 s ILE 10 Cb 0.06 -3.68 0.37 0.00 0.01 0.00 0.00 42.46 39.22 1i25 s ILE 10 CO 0.91 -0.04 1.88 -0.62 0.00 0.00 0.00 174.94 177.07 1i25 n GLU 11 N -0.23 2.86 -3.73 2.79 1.02 -1.26 -4.82 120.64 117.28 1i25 n GLU 11 Ca -0.04 -3.65 -0.13 0.00 -0.02 0.00 0.00 57.16 53.32 1i25 n GLU 11 Cb 0.53 -2.27 -0.10 0.00 -0.02 0.00 0.00 31.44 29.58 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 -3.96 0.49 -0.20 3.49 2.36 -1.26 -1.45 119.74 119.21 1i25 s LYS 12 Ca 0.53 0.61 -0.01 0.00 -2.55 0.00 0.00 55.97 54.54 1i25 s LYS 12 Cb 0.44 0.23 0.06 0.00 -1.05 0.00 0.00 37.83 37.51 1i25 s LYS 12 CO -0.33 -0.07 -0.00 -2.00 1.55 0.00 0.00 175.35 174.51 1i25 s GLU 13 N 0.30 1.02 3.19 4.03 -6.30 -0.74 -4.85 118.70 115.35 1i25 s GLU 13 Ca -0.01 -0.59 0.00 0.00 -2.50 0.00 0.00 54.97 51.87 1i25 s GLU 13 Cb -0.03 -2.22 0.00 0.00 0.00 0.00 0.00 34.13 31.88 1i25 s GLU 13 CO -0.00 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1i25 n GLY 14 N 4.92 1.50 2.73 -1.50 0.00 -1.26 -3.10 105.19 108.48 1i25 n GLY 14 Ca -0.10 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1i25 n GLY 14 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i25 n ASP 15 N 6.38 1.48 -3.67 1.61 2.03 -1.26 -5.08 116.55 118.03 1i25 n ASP 15 Ca 0.00 -2.45 -0.14 0.00 0.52 0.00 0.00 54.79 52.73 1i25 n ASP 15 Cb 0.00 -0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 39.81 1i25 n ASP 15 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1i25 s LYS 16 N -3.37 0.69 0.20 -0.67 2.20 -1.18 -5.14 119.74 112.46 1i25 s LYS 16 Ca 0.27 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.34 1i25 s LYS 16 Cb 0.41 0.34 -0.08 0.00 -1.51 0.00 0.00 37.83 36.98 1i25 s LYS 16 CO 0.01 -0.09 1.17 -1.25 -0.36 0.00 0.00 175.35 174.82 1i25 s PRO 17 N 0.21 4.53 0.07 4.03 0.04 -1.26 -1.78 135.00 140.83 1i25 s PRO 17 Ca -0.01 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.89 1i25 s PRO 17 Cb -0.04 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1i25 s PRO 17 CO 0.01 -0.02 -0.07 0.00 0.04 0.00 0.00 177.00 176.97 1i25 s LYS 19 N -2.79 3.46 0.47 0.00 2.47 -0.13 -4.36 119.74 118.88 1i25 s LYS 19 Ca 0.01 0.78 -0.19 0.00 -1.56 0.00 0.00 55.97 55.01 1i25 s LYS 19 Cb -0.02 -2.06 -0.09 0.00 -1.46 0.00 0.00 37.83 34.20 1i25 s LYS 19 CO -0.03 -0.68 0.98 0.21 0.16 0.00 0.00 175.35 175.99 1i25 s LYS 20 N -5.16 4.04 -0.11 4.03 2.20 -1.26 0.16 119.74 123.63 1i25 s LYS 20 Ca 0.56 1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 57.22 1i25 s LYS 20 Cb -0.12 -2.15 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1i25 s LYS 20 CO 0.54 -0.20 0.05 0.21 -0.36 0.00 0.00 175.35 175.59 1i25 s LYS 21 N -3.53 3.31 -0.39 4.03 2.20 -1.26 -4.72 119.74 119.38 1i25 s LYS 21 Ca 0.62 -0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 55.70 1i25 s LYS 21 Cb -0.11 -2.98 0.01 0.00 -1.51 0.00 0.00 37.83 33.24 1i25 s LYS 21 CO 0.21 0.64 0.67 0.21 -0.36 0.00 0.00 175.35 176.71 1i25 s LYS 22 N -0.67 3.54 0.93 4.03 2.36 -1.26 -5.02 119.74 123.65 1i25 s LYS 22 Ca 0.11 -0.07 -0.15 0.00 -2.55 0.00 0.00 55.97 53.31 1i25 s LYS 22 Cb -0.12 -3.86 0.17 0.00 -1.05 0.00 0.00 37.83 32.97 1i25 s LYS 22 CO 0.02 -0.87 1.28 0.00 1.55 0.00 0.00 175.35 177.34 1i25 s LYS 24 N -5.80 2.02 0.39 0.00 1.02 -1.26 -4.94 119.74 111.17 1i25 s LYS 24 Ca 0.71 -0.08 0.08 0.00 0.02 0.00 0.00 55.97 56.70 1i25 s LYS 24 Cb -0.06 -2.05 0.79 0.00 -0.52 0.00 0.00 37.83 35.99 1i25 s LYS 24 CO 0.52 -1.46 1.95 0.78 -0.92 0.00 0.00 175.35 176.22 1i25 h GLY 25 N -0.87 0.38 -1.98 -3.33 0.00 -2.04 -1.70 103.07 93.54 1i25 h GLY 25 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1i25 h GLY 25 CO 0.62 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.97 1i25 n GLY 26 N -1.04 1.91 3.20 4.60 0.00 -1.26 -4.82 105.19 107.77 1i25 n GLY 26 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.74 2.32 -0.15 1.61 0.52 -0.64 -1.83 118.94 119.04 1i25 s TRP 27 Ca 0.23 -0.86 -0.04 0.00 0.02 0.00 0.00 56.10 55.45 1i25 s TRP 27 Cb 0.17 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.91 1i25 s TRP 27 CO 0.08 -0.33 -0.02 0.15 0.02 0.00 0.00 176.95 176.85 1i25 s LYS 28 N 0.24 3.62 -0.36 4.98 1.02 0.35 -4.66 119.74 124.93 1i25 s LYS 28 Ca -0.14 -0.48 -0.27 0.00 0.02 0.00 0.00 55.97 55.11 1i25 s LYS 28 Cb -0.16 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1i25 s LYS 28 CO 0.07 0.31 0.97 0.00 -0.92 0.00 0.00 175.35 175.78 1i25 n LYS 30 N 6.84 2.59 -0.14 0.00 4.81 -0.17 -4.94 118.16 127.14 1i25 n LYS 30 Ca 0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.44 1i25 n LYS 30 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 1i25 n LYS 30 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1i25 h PHE 31 N 0.00 0.59 -0.05 5.64 0.04 -2.02 -3.38 116.94 117.75 1i25 h PHE 31 Ca 0.00 -0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.59 1i25 h PHE 31 Cb 0.00 -0.19 -0.23 0.00 2.20 0.00 0.00 35.95 37.73 1i25 h PHE 31 CO 0.00 0.46 -0.58 -1.71 -0.60 0.00 0.00 178.31 175.88 1i25 n ASN 32 N -4.70 -0.27 -3.67 2.17 2.85 -1.26 -4.09 115.26 106.29 1i25 n ASN 32 Ca 0.01 -2.05 -0.08 0.00 -0.11 0.00 0.00 54.58 52.35 1i25 n ASN 32 Cb 0.09 0.13 -0.08 0.00 1.24 0.00 0.00 39.78 41.16 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 -0.45 0.50 -0.40 1.20 1.75 -1.26 -4.48 119.30 116.15 1i25 s MET 33 Ca 0.14 1.06 -0.20 0.00 -1.25 0.00 0.00 55.69 55.44 1i25 s MET 33 Cb 0.23 0.22 0.01 0.00 2.84 0.00 0.00 34.83 38.14 1i25 s MET 33 CO -0.07 -0.18 0.61 0.00 -0.65 0.00 0.00 175.02 174.72 1i25 s VAL 35 N 2.69 1.57 0.44 0.00 1.01 -0.81 -4.91 120.40 120.39 1i25 s VAL 35 Ca 0.22 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 1i25 s VAL 35 Cb -0.15 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1i25 s VAL 35 CO 0.17 -0.01 1.15 0.29 0.00 0.00 0.00 175.10 176.70 1i25 n LYS 36 N 1.38 1.60 0.00 2.72 5.02 -1.26 -0.49 118.16 127.13 1i25 n LYS 36 Ca -0.19 0.58 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1i25 n LYS 36 Cb 0.54 -2.25 0.44 0.00 -0.02 0.00 0.00 35.03 33.74 1i25 n LYS 36 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43