#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc0 n PHE 2 N 0.00 -4.66 0.00 1.61 7.35 -1.26 -5.00 117.46 115.50 1xc0 n PHE 2 Ca 0.00 1.58 0.00 0.00 -0.76 0.00 0.00 57.45 58.27 1xc0 n PHE 2 Cb 0.00 3.90 0.00 0.00 0.35 0.00 0.00 39.48 43.73 1xc0 n PHE 2 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1xc0 n PHE 3 N -3.45 0.00 0.03 -5.13 -1.74 -1.26 -5.05 117.46 100.85 1xc0 n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1xc0 n PHE 3 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1xc0 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1xc0 n ALA 4 N -1.35 0.00 0.46 1.98 0.00 -1.26 -4.96 120.51 115.38 1xc0 n ALA 4 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1xc0 n ALA 4 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1xc0 n ALA 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1xc0 n LEU 5 N -2.56 1.68 -0.31 0.00 -0.00 -1.26 -4.68 117.00 109.88 1xc0 n LEU 5 Ca 0.00 -0.91 0.29 0.00 -0.00 0.00 0.00 56.01 55.39 1xc0 n LEU 5 Cb 0.00 0.00 0.54 0.00 -0.00 0.00 0.00 43.42 43.96 1xc0 n LEU 5 CO 0.00 0.32 0.99 0.00 -0.00 0.00 0.00 177.39 178.70 1xc0 n ILE 6 N 0.31 -0.40 0.46 1.47 0.00 -1.26 0.30 119.36 120.24 1xc0 n ILE 6 Ca 0.06 1.94 0.10 0.00 0.00 0.00 0.00 62.75 64.85 1xc0 n ILE 6 Cb 0.26 -3.14 0.41 0.00 0.00 0.00 0.00 39.64 37.17 1xc0 n ILE 6 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1xc0 n PRO 7 N -5.17 0.10 -0.09 9.51 -0.04 -1.26 -2.77 135.00 135.28 1xc0 n PRO 7 Ca 0.35 0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1xc0 n PRO 7 Cb 1.19 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 1xc0 n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xc0 n LYS 8 N -1.88 0.68 0.20 0.54 4.76 0.87 -4.17 118.16 119.16 1xc0 n LYS 8 Ca 0.03 0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.59 1xc0 n LYS 8 Cb 0.21 -1.56 0.47 0.00 -1.84 0.00 0.00 35.03 32.30 1xc0 n LYS 8 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1xc0 h ILE 9 N 0.00 1.15 -0.16 -0.18 -0.00 -1.11 0.22 117.51 117.44 1xc0 h ILE 9 Ca -0.52 -0.70 0.00 0.00 -0.00 0.00 0.00 64.86 63.64 1xc0 h ILE 9 Cb 2.13 1.34 0.00 0.00 -0.00 0.00 0.00 36.82 40.28 1xc0 h ILE 9 CO 0.01 0.20 0.00 2.30 -0.00 0.00 0.00 178.15 180.66 1xc0 n ILE 10 N -4.30 0.60 -0.35 2.19 -5.35 -1.11 -4.14 119.36 106.89 1xc0 n ILE 10 Ca -0.02 -0.34 0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1xc0 n ILE 10 Cb 0.26 -0.30 0.33 0.00 -1.74 0.00 0.00 39.64 38.19 1xc0 n ILE 10 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1xc0 h SER 11 N 1.06 0.78 0.41 7.28 0.87 -0.72 0.80 113.55 124.03 1xc0 h SER 11 Ca 0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1xc0 h SER 11 Cb 0.72 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1xc0 h SER 11 CO 0.10 0.26 -0.20 -1.28 -0.53 0.00 0.00 176.83 175.18 1xc0 h SER 12 N 0.75 -0.46 -0.15 6.23 0.87 -1.82 0.10 113.55 119.07 1xc0 h SER 12 Ca 0.59 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.98 1xc0 h SER 12 Cb 0.93 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 1xc0 h SER 12 CO -0.39 -0.03 0.10 -0.81 -0.53 0.00 0.00 176.83 175.17 1xc0 n PRO 13 N -5.15 1.19 0.22 2.24 -0.04 -0.74 -3.88 135.00 128.84 1xc0 n PRO 13 Ca -0.08 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 1xc0 n PRO 13 Cb 0.27 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1xc0 n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xc0 n LEU 14 N 0.26 -3.91 -0.08 1.53 -0.00 0.27 -4.97 117.00 110.11 1xc0 n LEU 14 Ca 0.09 0.84 -0.11 0.00 -0.00 0.00 0.00 56.01 56.83 1xc0 n LEU 14 Cb 0.68 3.67 -0.04 0.00 -0.00 0.00 0.00 43.42 47.73 1xc0 n LEU 14 CO 0.09 0.24 0.85 -0.26 -0.00 0.00 0.00 177.39 178.31 1xc0 h PHE 15 N 0.00 0.39 -0.17 1.96 -1.00 -0.73 -2.12 116.94 115.26 1xc0 h PHE 15 Ca 0.00 -0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.79 1xc0 h PHE 15 Cb 0.00 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1xc0 h PHE 15 CO 0.00 0.44 0.54 1.57 -1.61 0.00 0.00 178.31 179.25 1xc0 h LYS 16 N 0.23 0.00 0.11 1.51 -0.00 -1.44 2.17 116.57 119.15 1xc0 h LYS 16 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.53 1xc0 h LYS 16 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.47 1xc0 h LYS 16 CO -0.00 0.00 -0.97 1.15 -0.00 0.00 0.00 179.45 179.63 1xc0 h THR 17 N 0.00 1.34 0.00 0.07 2.02 -1.66 0.95 112.91 115.63 1xc0 h THR 17 Ca 0.08 -2.46 -0.04 0.00 0.77 0.00 0.00 66.41 64.76 1xc0 h THR 17 Cb 1.16 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 70.57 1xc0 h THR 17 CO -0.00 0.68 -0.21 0.25 0.37 0.00 0.00 175.52 176.61 1xc0 h LEU 18 N -0.44 0.00 -0.06 2.58 7.12 0.60 0.82 115.31 125.93 1xc0 h LEU 18 Ca -0.20 0.00 -0.17 0.00 0.13 0.00 0.00 57.88 57.64 1xc0 h LEU 18 Cb 1.61 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.75 1xc0 h LEU 18 CO 0.09 0.21 -0.64 -0.07 -0.13 0.00 0.00 178.44 177.89 1xc0 h LEU 19 N 0.00 0.67 -1.58 2.25 3.38 0.33 0.12 115.31 120.48 1xc0 h LEU 19 Ca -0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1xc0 h LEU 19 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1xc0 h LEU 19 CO 0.03 1.26 0.27 0.77 0.09 0.00 0.00 178.44 180.86 1xc0 h SER 20 N 0.13 0.48 -0.31 -0.43 4.64 0.25 1.88 113.55 120.18 1xc0 h SER 20 Ca -0.06 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1xc0 h SER 20 Cb 1.31 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1xc0 h SER 20 CO 0.13 0.36 -0.02 0.00 -0.87 0.00 0.00 176.83 176.43 1xc0 h ALA 21 N 1.73 0.42 -0.35 5.18 0.00 0.93 -0.57 119.26 126.60 1xc0 h ALA 21 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1xc0 h ALA 21 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xc0 h ALA 21 CO -0.03 0.18 -0.38 -0.24 0.00 0.00 0.00 179.25 178.78 1xc0 h VAL 22 N 0.35 1.28 0.00 0.00 3.04 0.75 0.31 116.25 121.98 1xc0 h VAL 22 Ca 0.09 -1.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1xc0 h VAL 22 Cb 0.47 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1xc0 h VAL 22 CO 0.02 0.51 0.00 1.23 -1.01 0.00 0.00 177.57 178.32 1xc0 h GLY 23 N 0.66 0.00 0.12 3.17 0.00 0.30 1.21 103.07 108.53 1xc0 h GLY 23 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 1xc0 h GLY 23 CO 0.09 0.00 -1.99 1.44 0.00 0.00 0.00 176.54 176.08 1xc0 n SER 24 N -2.95 0.10 0.07 0.19 7.64 -0.24 -1.97 113.62 116.46 1xc0 n SER 24 Ca -0.03 0.04 0.08 0.00 1.01 0.00 0.00 58.87 59.98 1xc0 n SER 24 Cb 0.08 1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 64.81 1xc0 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xc0 n ALA 25 N -2.37 2.39 -0.10 -0.43 0.00 1.00 0.84 120.51 121.84 1xc0 n ALA 25 Ca -0.10 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 1xc0 n ALA 25 Cb 0.71 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 1xc0 n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xc0 n LEU 26 N -2.68 1.92 0.01 0.00 0.00 0.39 -2.07 117.00 114.58 1xc0 n LEU 26 Ca -0.04 -0.07 0.11 0.00 0.00 0.00 0.00 56.01 56.01 1xc0 n LEU 26 Cb 0.64 -0.34 -0.14 0.00 0.00 0.00 0.00 43.42 43.59 1xc0 n LEU 26 CO 0.42 0.70 -0.61 -0.24 0.00 0.00 0.00 177.39 177.66 1xc0 n SER 27 N -2.94 0.17 -0.01 1.96 2.88 -0.83 -3.79 113.62 111.05 1xc0 n SER 27 Ca -0.34 0.06 -0.03 0.00 -1.33 0.00 0.00 58.87 57.22 1xc0 n SER 27 Cb 0.95 1.70 -0.01 0.00 -0.75 0.00 0.00 64.21 66.10 1xc0 n SER 27 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 28 N -2.34 1.31 -1.66 -3.46 2.88 -0.79 -3.81 113.62 105.75 1xc0 n SER 28 Ca -0.03 0.20 -0.04 0.00 -1.33 0.00 0.00 58.87 57.66 1xc0 n SER 28 Cb 0.57 -0.48 0.23 0.00 -0.75 0.00 0.00 64.21 63.77 1xc0 n SER 28 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xc0 n SER 29 N -3.76 4.07 -2.27 -3.46 2.88 0.25 -3.89 113.62 107.44 1xc0 n SER 29 Ca -0.05 -2.87 -0.02 0.00 -1.33 0.00 0.00 58.87 54.60 1xc0 n SER 29 Cb 0.20 -0.68 0.06 0.00 -0.75 0.00 0.00 64.21 63.04 1xc0 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xc0 n GLY 30 N -0.02 1.58 0.00 0.46 0.00 -0.88 -4.81 105.19 101.52 1xc0 n GLY 30 Ca 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1xc0 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc0 n GLY 31 N -0.79 0.32 0.40 -0.02 0.00 -1.25 -4.66 105.19 99.19 1xc0 n GLY 31 Ca -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 1xc0 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc0 n GLN 32 N 0.00 0.63 0.00 1.61 0.00 -1.25 -4.55 117.38 113.83 1xc0 n GLN 32 Ca 0.00 -0.29 0.09 0.00 0.00 0.00 0.00 57.00 56.80 1xc0 n GLN 32 Cb 0.00 -0.06 0.52 0.00 0.00 0.00 0.00 30.24 30.70 1xc0 n GLN 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21