#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qpd n GLU 3 N 0.00 0.41 -2.23 3.44 4.07 -1.26 -5.11 120.64 119.96 2qpd n GLU 3 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 2qpd n GLU 3 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2qpd n GLU 3 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2qpd s LYS 4 N 4.25 3.91 -1.28 5.31 2.20 -1.26 -4.96 119.74 127.91 2qpd s LYS 4 Ca 0.00 1.57 -0.13 0.00 -0.36 0.00 0.00 55.97 57.06 2qpd s LYS 4 Cb 0.00 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2qpd s LYS 4 CO 0.00 -1.14 2.38 -0.35 -0.36 0.00 0.00 175.35 175.88 2qpd n PRO 5 N 7.40 2.72 -0.30 4.03 -0.04 -1.26 -4.83 135.00 142.73 2qpd n PRO 5 Ca 0.17 -2.11 0.21 0.00 -0.04 0.00 0.00 63.50 61.73 2qpd n PRO 5 Cb 0.45 -2.90 0.40 0.00 -0.04 0.00 0.00 33.50 31.41 2qpd n PRO 5 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qpd n LYS 6 N 5.11 -0.06 0.00 0.54 4.01 -1.26 -2.50 118.16 123.99 2qpd n LYS 6 Ca 0.58 1.29 0.00 0.00 -0.51 0.00 0.00 58.31 59.67 2qpd n LYS 6 Cb 0.29 -2.19 0.00 0.00 -0.51 0.00 0.00 35.03 32.63 2qpd n LYS 6 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qpd n GLY 7 N -1.34 -3.02 0.32 0.72 0.00 -1.26 0.57 105.19 101.19 2qpd n GLY 7 Ca 0.28 0.32 0.21 0.00 0.00 0.00 0.00 46.02 46.83 2qpd n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qpd n ALA 8 N -1.68 0.70 -0.02 4.61 0.00 -1.04 -0.25 120.51 122.83 2qpd n ALA 8 Ca 0.00 1.01 -0.13 0.00 0.00 0.00 0.00 53.44 54.32 2qpd n ALA 8 Cb 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2qpd n ALA 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qpd h LEU 9 N 0.00 0.06 -1.34 0.00 3.38 -1.34 0.49 115.31 116.56 2qpd h LEU 9 Ca 0.68 -0.50 0.21 0.00 0.09 0.00 0.00 57.88 58.36 2qpd h LEU 9 Cb 1.60 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 2qpd h LEU 9 CO -0.83 0.54 0.62 0.00 0.09 0.00 0.00 178.44 178.85 2qpd h ALA 10 N 0.52 2.06 -0.21 1.53 0.00 0.33 0.18 119.26 123.66 2qpd h ALA 10 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qpd h ALA 10 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qpd h ALA 10 CO 0.01 -0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.15 2qpd n VAL 11 N -4.60 0.00 0.24 0.00 0.31 -0.16 -1.37 118.33 112.75 2qpd n VAL 11 Ca 0.21 1.18 0.16 0.00 -0.01 0.00 0.00 64.34 65.89 2qpd n VAL 11 Cb 0.69 -2.16 0.73 0.00 -0.91 0.00 0.00 33.84 32.19 2qpd n VAL 11 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2qpd h ILE 12 N 0.00 0.12 0.00 2.52 -2.65 0.49 -1.00 117.51 117.00 2qpd h ILE 12 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2qpd h ILE 12 Cb 0.00 0.59 0.00 0.00 -2.05 0.00 0.00 36.82 35.36 2qpd h ILE 12 CO 0.00 0.00 0.00 -0.11 0.03 0.00 0.00 178.15 178.07 2qpd n LEU 13 N -3.14 0.14 0.00 0.16 7.94 0.57 -1.39 117.00 121.28 2qpd n LEU 13 Ca 0.02 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2qpd n LEU 13 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 2qpd n LEU 13 CO 0.17 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 176.97 2qpd n VAL 14 N -0.33 0.00 0.00 1.96 0.31 -0.47 0.82 118.33 120.62 2qpd n VAL 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qpd n VAL 14 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qpd n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2qpd n LEU 15 N -3.85 0.00 -0.04 7.52 7.94 -0.51 -0.25 117.00 127.82 2qpd n LEU 15 Ca 0.00 0.65 -0.01 0.00 -1.11 0.00 0.00 56.01 55.54 2qpd n LEU 15 Cb 0.00 -0.15 -0.01 0.00 0.53 0.00 0.00 43.42 43.80 2qpd n LEU 15 CO 0.00 -0.15 0.04 0.41 -1.11 0.00 0.00 177.39 176.59 2qpd n THR 16 N -1.38 -0.06 0.07 1.96 -1.04 0.97 -0.26 114.28 114.55 2qpd n THR 16 Ca 0.00 0.21 0.09 0.00 -2.04 0.00 0.00 64.05 62.31 2qpd n THR 16 Cb 0.00 -0.26 0.55 0.00 -1.82 0.00 0.00 70.33 68.80 2qpd n THR 16 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qpd h LEU 17 N 0.00 0.23 0.00 -4.42 3.38 0.16 -0.62 115.31 114.04 2qpd h LEU 17 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qpd h LEU 17 Cb 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qpd h LEU 17 CO -0.08 0.16 0.00 0.41 0.09 0.00 0.00 178.44 179.02 2qpd n THR 18 N -4.49 0.00 -0.25 0.22 -1.04 0.66 -0.89 114.28 108.49 2qpd n THR 18 Ca 0.03 0.81 0.21 0.00 -2.04 0.00 0.00 64.05 63.05 2qpd n THR 18 Cb 0.20 -1.72 0.32 0.00 -1.82 0.00 0.00 70.33 67.31 2qpd n THR 18 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2qpd n ILE 19 N -1.79 0.00 -0.06 12.58 5.41 -0.85 0.21 119.36 134.86 2qpd n ILE 19 Ca 0.00 0.64 -0.04 0.00 1.00 0.00 0.00 62.75 64.35 2qpd n ILE 19 Cb 0.00 -1.09 -0.02 0.00 -0.71 0.00 0.00 39.64 37.82 2qpd n ILE 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qpd h LEU 20 N 0.00 0.00 -1.41 1.39 3.38 -1.00 -2.52 115.31 115.15 2qpd h LEU 20 Ca 0.36 -0.13 0.38 0.00 0.09 0.00 0.00 57.88 58.59 2qpd h LEU 20 Cb 1.59 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.23 2qpd h LEU 20 CO -0.00 0.69 0.80 0.58 0.09 0.00 0.00 178.44 180.59 2qpd h VAL 21 N -1.00 0.25 0.18 1.22 2.07 0.30 -1.29 116.25 117.98 2qpd h VAL 21 Ca -0.02 -0.06 -0.34 0.00 0.82 0.00 0.00 66.70 67.10 2qpd h VAL 21 Cb 0.34 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2qpd h VAL 21 CO -0.01 0.03 -1.65 -0.26 0.02 0.00 0.00 177.57 175.70 2qpd h PHE 22 N 0.17 0.70 0.07 1.57 -1.00 0.23 -2.80 116.94 115.88 2qpd h PHE 22 Ca 0.75 -0.51 -0.17 0.00 2.81 0.00 0.00 57.97 60.85 2qpd h PHE 22 Cb 2.26 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 41.79 2qpd h PHE 22 CO -0.00 1.58 -0.84 2.35 -1.61 0.00 0.00 178.31 179.79 2qpd h TRP 23 N 0.10 0.26 0.17 -0.55 7.01 -0.80 -2.91 115.95 119.24 2qpd h TRP 23 Ca -0.30 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 60.50 2qpd h TRP 23 Cb 2.09 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 29.14 2qpd h TRP 23 CO 0.10 1.33 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.89 2qpd h LEU 24 N -0.64 -0.29 -0.83 0.65 -0.00 -1.57 -1.22 115.31 111.41 2qpd h LEU 24 Ca -0.19 0.02 0.15 0.00 -0.00 0.00 0.00 57.88 57.87 2qpd h LEU 24 Cb 1.44 0.09 -0.15 0.00 -0.00 0.00 0.00 40.66 42.04 2qpd h LEU 24 CO 0.02 -0.19 -0.26 0.61 -0.00 0.00 0.00 178.44 178.62 2qpd n GLY 25 N -1.23 -1.53 0.04 0.83 0.00 -1.06 -0.79 105.19 101.45 2qpd n GLY 25 Ca -0.08 0.91 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 2qpd n GLY 25 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qpd h VAL 26 N 0.00 0.00 0.00 1.61 2.07 -1.23 -3.02 116.25 115.68 2qpd h VAL 26 Ca 0.35 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2qpd h VAL 26 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2qpd h VAL 26 CO -0.84 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.75 2qpd n TYR 27 N -2.60 0.00 -0.34 1.57 9.36 -0.51 0.51 117.16 125.15 2qpd n TYR 27 Ca -0.01 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.37 2qpd n TYR 27 Cb 0.03 -0.02 0.32 0.00 -0.63 0.00 0.00 39.34 39.05 2qpd n TYR 27 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qpd h ALA 28 N 0.00 1.27 -0.03 2.98 0.00 -0.97 0.35 119.26 122.85 2qpd h ALA 28 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2qpd h ALA 28 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qpd h ALA 28 CO 0.00 -0.61 -0.07 0.28 0.00 0.00 0.00 179.25 178.85 2qpd h VAL 29 N 0.01 1.46 -0.93 0.00 2.07 1.23 0.21 116.25 120.30 2qpd h VAL 29 Ca 0.62 -1.47 0.27 0.00 0.82 0.00 0.00 66.70 66.95 2qpd h VAL 29 Cb 1.33 2.39 -0.16 0.00 -1.52 0.00 0.00 31.29 33.33 2qpd h VAL 29 CO -0.91 0.39 0.25 0.15 0.02 0.00 0.00 177.57 177.47 2qpd h PHE 30 N -0.48 0.36 0.77 1.57 3.57 0.16 0.24 116.94 123.13 2qpd h PHE 30 Ca -0.00 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2qpd h PHE 30 Cb 0.68 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.42 2qpd h PHE 30 CO 0.13 -0.29 -0.37 0.74 -2.23 0.00 0.00 178.31 176.29 2qpd h PHE 31 N 0.14 -0.95 -0.41 0.41 0.04 -0.61 -3.04 116.94 112.52 2qpd h PHE 31 Ca 0.61 -0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.48 2qpd h PHE 31 Cb 1.33 0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.77 2qpd h PHE 31 CO -0.27 -0.58 0.74 0.00 -0.60 0.00 0.00 178.31 177.60 2qpd h ALA 32 N -1.06 2.15 -0.03 2.45 0.00 0.27 0.24 119.26 123.29 2qpd h ALA 32 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qpd h ALA 32 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2qpd h ALA 32 CO 0.17 -0.95 0.00 0.54 0.00 0.00 0.00 179.25 179.02 2qpd n ARG 33 N -3.17 2.14 0.00 0.00 1.74 -0.53 -5.09 116.66 111.75 2qpd n ARG 33 Ca 0.08 -1.66 0.11 0.00 -0.77 0.00 0.00 57.85 55.62 2qpd n ARG 33 Cb 0.89 -1.47 0.09 0.00 -1.02 0.00 0.00 32.46 30.96 2qpd n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52