#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 3.06 0.42 -1.77 5.36 -1.26 -4.57 117.98 119.22 1i25 s PHE 2 Ca 0.00 1.46 -0.25 0.00 -0.96 0.00 0.00 56.93 57.18 1i25 s PHE 2 Cb 0.00 -2.93 -0.08 0.00 -0.34 0.00 0.00 43.02 39.67 1i25 s PHE 2 CO 0.00 -1.16 1.30 -2.00 -1.46 0.00 0.00 175.22 171.89 1i25 s GLU 3 N -4.61 3.87 -0.09 10.12 2.56 -1.26 -2.28 118.70 127.01 1i25 s GLU 3 Ca 0.60 2.13 -0.28 0.00 0.00 0.00 0.00 54.97 57.42 1i25 s GLU 3 Cb -0.15 -2.68 -0.02 0.00 2.00 0.00 0.00 34.13 33.28 1i25 s GLU 3 CO 0.47 -0.56 0.94 0.00 -0.56 0.00 0.00 175.26 175.54 1i25 n SER 5 N 4.71 1.35 -1.08 0.00 7.64 -1.26 -4.20 113.62 120.78 1i25 n SER 5 Ca 0.06 0.19 0.08 0.00 1.01 0.00 0.00 58.87 60.22 1i25 n SER 5 Cb 0.49 -0.23 0.25 0.00 -1.01 0.00 0.00 64.21 63.71 1i25 n SER 5 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1i25 n PHE 6 N -3.19 0.83 -3.64 1.43 7.35 -1.26 -4.83 117.46 114.16 1i25 n PHE 6 Ca -0.29 -0.39 -0.12 0.00 -0.76 0.00 0.00 57.45 55.89 1i25 n PHE 6 Cb 1.06 -0.05 -0.12 0.00 0.35 0.00 0.00 39.48 40.72 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 -0.95 0.26 -0.11 -2.13 0.01 -1.26 -4.41 113.70 105.11 1i25 s SER 7 Ca 0.37 0.62 0.07 0.00 1.31 0.00 0.00 55.95 58.33 1i25 s SER 7 Cb 0.21 0.85 -0.12 0.00 0.21 0.00 0.00 66.02 67.17 1i25 s SER 7 CO 0.24 -0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.64 1i25 h GLU 9 N 0.00 -0.01 -6.20 0.00 4.57 -1.74 -3.41 114.58 107.80 1i25 h GLU 9 Ca -0.28 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.39 1i25 h GLU 9 Cb 1.59 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.14 1i25 h GLU 9 CO 0.00 0.73 -0.52 0.42 -1.18 0.00 0.00 179.01 178.45 1i25 s ILE 10 N -2.17 4.21 -0.43 2.32 1.09 -1.26 -5.01 121.20 119.95 1i25 s ILE 10 Ca -0.14 -1.44 -0.02 0.00 -1.10 0.00 0.00 60.65 57.95 1i25 s ILE 10 Cb -0.02 -3.32 0.23 0.00 -1.06 0.00 0.00 42.46 38.28 1i25 s ILE 10 CO 0.52 -0.32 2.19 -0.62 -0.10 0.00 0.00 174.94 176.61 1i25 n GLU 11 N -1.19 2.12 -3.81 2.79 1.02 -1.26 -4.79 120.64 115.52 1i25 n GLU 11 Ca -0.07 -2.10 -0.27 0.00 -0.02 0.00 0.00 57.16 54.70 1i25 n GLU 11 Cb 0.58 -1.87 -0.17 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.22 0.98 -0.01 3.49 1.02 -1.26 -2.06 119.74 119.67 1i25 s LYS 12 Ca 0.44 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.91 1i25 s LYS 12 Cb 0.33 -1.87 -0.33 0.00 -0.52 0.00 0.00 37.83 35.44 1i25 s LYS 12 CO -0.07 -0.49 0.82 1.49 -0.92 0.00 0.00 175.35 176.18 1i25 h GLU 13 N 8.20 0.46 0.00 1.68 4.81 -1.87 -3.44 114.58 124.42 1i25 h GLU 13 Ca -0.20 -0.79 0.00 0.00 -0.13 0.00 0.00 59.36 58.24 1i25 h GLU 13 Cb 1.12 0.30 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1i25 h GLU 13 CO 0.35 1.38 0.00 0.41 -0.73 0.00 0.00 179.01 180.42 1i25 n GLY 14 N 1.79 2.50 0.14 1.92 0.00 -1.26 -4.94 105.19 105.35 1i25 n GLY 14 Ca -0.21 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 2.22 -4.27 1.61 -0.08 -1.26 -5.04 116.55 109.74 1i25 n ASP 15 Ca 0.00 -0.05 -0.15 0.00 -1.51 0.00 0.00 54.79 53.09 1i25 n ASP 15 Cb 0.00 -0.39 -0.10 0.00 2.34 0.00 0.00 41.12 42.97 1i25 n ASP 15 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1i25 s LYS 16 N -2.42 1.11 0.70 -0.67 -2.85 -1.26 -5.15 119.74 109.21 1i25 s LYS 16 Ca -0.29 -1.49 -0.12 0.00 -1.00 0.00 0.00 55.97 53.07 1i25 s LYS 16 Cb 0.08 -0.63 0.02 0.00 -2.06 0.00 0.00 37.83 35.24 1i25 s LYS 16 CO 0.47 0.05 1.07 -1.25 0.10 0.00 0.00 175.35 175.79 1i25 s PRO 17 N -3.77 2.79 0.36 1.78 0.04 -1.26 -3.36 135.00 131.58 1i25 s PRO 17 Ca 0.19 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.21 1i25 s PRO 17 Cb 0.03 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1i25 s PRO 17 CO 0.02 -1.22 0.61 0.00 0.04 0.00 0.00 177.00 176.46 1i25 s LYS 19 N -2.73 2.54 0.02 0.00 1.02 -0.96 -4.65 119.74 114.97 1i25 s LYS 19 Ca 0.24 -1.22 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 1i25 s LYS 19 Cb -0.03 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1i25 s LYS 19 CO 0.16 -0.61 1.00 0.21 -0.92 0.00 0.00 175.35 175.19 1i25 s LYS 20 N -4.59 4.56 -0.09 1.68 2.20 -1.26 -2.39 119.74 119.85 1i25 s LYS 20 Ca 0.58 1.46 -0.11 0.00 -0.36 0.00 0.00 55.97 57.53 1i25 s LYS 20 Cb -0.09 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1i25 s LYS 20 CO 0.37 -0.04 0.27 0.21 -0.36 0.00 0.00 175.35 175.79 1i25 s LYS 21 N 0.91 3.84 -0.47 4.03 2.20 -1.26 -4.80 119.74 124.19 1i25 s LYS 21 Ca 0.52 0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 56.03 1i25 s LYS 21 Cb -0.22 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1i25 s LYS 21 CO 0.28 0.59 0.68 0.15 -0.36 0.00 0.00 175.35 176.69 1i25 s LYS 22 N -0.62 3.25 1.08 4.03 -0.14 -1.26 -4.87 119.74 121.20 1i25 s LYS 22 Ca 0.18 -0.47 -0.17 0.00 -1.36 0.00 0.00 55.97 54.14 1i25 s LYS 22 Cb -0.14 -4.00 0.24 0.00 -1.68 0.00 0.00 37.83 32.25 1i25 s LYS 22 CO 0.07 -1.12 1.20 0.00 -0.76 0.00 0.00 175.35 174.75 1i25 s LYS 24 N -5.60 0.78 0.25 0.00 -0.14 -1.26 -4.92 119.74 108.84 1i25 s LYS 24 Ca 0.72 1.08 0.01 0.00 -1.36 0.00 0.00 55.97 56.42 1i25 s LYS 24 Cb -0.08 -1.73 0.30 0.00 -1.68 0.00 0.00 37.83 34.64 1i25 s LYS 24 CO 0.54 -2.64 1.64 0.78 -0.76 0.00 0.00 175.35 174.91 1i25 h GLY 25 N -1.86 0.49 -2.04 -3.33 0.00 -2.04 -2.67 103.07 91.62 1i25 h GLY 25 Ca -0.50 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1i25 h GLY 25 CO 0.49 0.43 0.00 0.61 0.00 0.00 0.00 176.54 178.08 1i25 n GLY 26 N -0.09 1.81 3.43 4.60 0.00 -1.26 -4.87 105.19 108.81 1i25 n GLY 26 Ca -0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.78 2.46 -0.15 1.61 0.52 -1.01 -2.79 118.94 117.79 1i25 s TRP 27 Ca 0.28 -0.31 -0.01 0.00 0.02 0.00 0.00 56.10 56.08 1i25 s TRP 27 Cb 0.19 -1.38 -0.01 0.00 -1.15 0.00 0.00 33.47 31.12 1i25 s TRP 27 CO 0.11 0.28 -0.11 0.21 0.02 0.00 0.00 176.95 177.46 1i25 s LYS 28 N -1.72 3.37 -0.02 4.98 2.47 0.12 -4.73 119.74 124.20 1i25 s LYS 28 Ca 0.15 -0.67 -0.27 0.00 -1.56 0.00 0.00 55.97 53.62 1i25 s LYS 28 Cb -0.10 -2.72 -0.04 0.00 -1.46 0.00 0.00 37.83 33.51 1i25 s LYS 28 CO 0.06 0.11 0.84 0.00 0.16 0.00 0.00 175.35 176.52 1i25 n LYS 30 N 3.74 3.81 0.42 0.00 4.81 -0.51 -4.94 118.16 125.49 1i25 n LYS 30 Ca 0.02 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.27 1i25 n LYS 30 Cb 0.51 0.00 -0.09 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 1.17 0.00 0.00 177.40 179.31 1i25 h PHE 31 N 0.00 -1.26 -0.11 5.64 -1.00 -2.01 -3.38 116.94 114.82 1i25 h PHE 31 Ca 0.00 -0.01 -0.19 0.00 2.81 0.00 0.00 57.97 60.58 1i25 h PHE 31 Cb 0.00 0.45 -0.36 0.00 3.61 0.00 0.00 35.95 39.65 1i25 h PHE 31 CO 0.00 -0.70 -0.97 0.09 -1.61 0.00 0.00 178.31 175.11 1i25 n ASN 32 N -5.43 0.90 -3.66 2.17 4.13 -1.26 -4.07 115.26 108.04 1i25 n ASN 32 Ca -0.14 -2.01 -0.08 0.00 1.68 0.00 0.00 54.58 54.02 1i25 n ASN 32 Cb 0.48 -0.26 -0.08 0.00 -1.54 0.00 0.00 39.78 38.37 1i25 n ASN 32 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1i25 s MET 33 N -0.97 0.61 -0.16 3.52 1.75 -1.26 -4.24 119.30 118.56 1i25 s MET 33 Ca 0.29 1.08 -0.18 0.00 -1.25 0.00 0.00 55.69 55.63 1i25 s MET 33 Cb 0.34 0.10 -0.04 0.00 2.84 0.00 0.00 34.83 38.07 1i25 s MET 33 CO -0.12 -0.15 0.47 0.00 -0.65 0.00 0.00 175.02 174.57 1i25 s VAL 35 N 1.04 0.94 0.35 0.00 1.01 -0.33 -4.94 120.40 118.48 1i25 s VAL 35 Ca 0.24 -1.26 -0.27 0.00 0.00 0.00 0.00 61.98 60.68 1i25 s VAL 35 Cb -0.15 -0.96 -0.12 0.00 0.00 0.00 0.00 36.38 35.15 1i25 s VAL 35 CO 0.09 -0.29 1.27 0.29 0.00 0.00 0.00 175.10 176.46 1i25 n LYS 36 N 1.28 2.06 0.00 2.72 5.02 -1.26 0.12 118.16 128.10 1i25 n LYS 36 Ca -0.21 0.72 0.15 0.00 -2.02 0.00 0.00 58.31 56.95 1i25 n LYS 36 Cb 0.54 -2.32 0.84 0.00 -0.02 0.00 0.00 35.03 34.08 1i25 n LYS 36 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43