#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqd s PRO 2 N 0.00 3.32 0.08 0.11 0.05 -1.26 -4.89 135.00 132.40 1wqd s PRO 2 Ca 0.00 -0.63 -0.33 0.00 0.05 0.00 0.00 61.00 60.09 1wqd s PRO 2 Cb 0.00 -4.56 -0.17 0.00 0.05 0.00 0.00 34.50 29.82 1wqd s PRO 2 CO 0.00 -2.11 1.61 0.00 0.05 0.00 0.00 177.00 176.55 1wqd h TYR 4 N -0.88 -0.48 -0.56 0.00 3.20 -1.95 0.53 116.97 116.82 1wqd h TYR 4 Ca -0.07 0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.92 1wqd h TYR 4 Cb 0.72 0.20 -0.11 0.00 1.54 0.00 0.00 36.73 39.08 1wqd h TYR 4 CO -0.11 -0.20 -0.25 1.49 -1.64 0.00 0.00 178.16 177.45 1wqd h GLU 5 N -0.27 -0.11 -0.94 1.82 4.22 -1.98 0.74 114.58 118.05 1wqd h GLU 5 Ca -0.01 0.01 0.19 0.00 0.08 0.00 0.00 59.36 59.63 1wqd h GLU 5 Cb 0.26 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1wqd h GLU 5 CO -0.07 -0.07 0.61 0.28 -2.18 0.00 0.00 179.01 177.58 1wqd h VAL 6 N -0.11 0.71 -0.28 0.32 2.07 -0.84 0.40 116.25 118.51 1wqd h VAL 6 Ca 0.25 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 1wqd h VAL 6 Cb 0.51 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1wqd h VAL 6 CO -0.64 0.10 -0.33 0.00 0.02 0.00 0.00 177.57 176.73 1wqd h LEU 8 N 0.46 0.13 -0.55 0.00 3.38 0.38 0.84 115.31 119.95 1wqd h LEU 8 Ca 0.04 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1wqd h LEU 8 Cb 0.91 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 1wqd h LEU 8 CO 0.08 0.14 -0.32 -0.61 0.09 0.00 0.00 178.44 177.82 1wqd h GLN 9 N 0.15 -0.17 -0.18 1.13 4.15 -0.44 -3.35 115.11 116.40 1wqd h GLN 9 Ca 0.04 0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.25 1wqd h GLN 9 Cb 0.06 0.04 -0.21 0.00 0.21 0.00 0.00 27.48 27.57 1wqd h GLN 9 CO -0.00 -0.11 -0.53 1.04 -1.93 0.00 0.00 178.83 177.30 1wqd n GLN 10 N -5.43 1.32 -4.17 1.69 6.02 -1.11 -5.13 117.38 110.56 1wqd n GLN 10 Ca 0.04 -1.99 -0.12 0.00 -0.01 0.00 0.00 57.00 54.92 1wqd n GLN 10 Cb 0.35 -0.22 -0.09 0.00 1.02 0.00 0.00 30.24 31.30 1wqd n GLN 10 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1wqd s HIS 11 N -0.74 1.05 1.20 1.08 2.46 0.29 -5.07 115.29 115.57 1wqd s HIS 11 Ca 0.19 -1.29 -0.14 0.00 0.47 0.00 0.00 55.06 54.28 1wqd s HIS 11 Cb 0.42 -0.46 0.28 0.00 -0.13 0.00 0.00 32.58 32.68 1wqd s HIS 11 CO -0.08 -0.68 0.82 0.41 -2.47 0.00 0.00 174.74 172.73 1wqd n GLY 12 N -0.28 -2.31 0.00 1.59 0.00 -1.26 -4.54 105.19 98.39 1wqd n GLY 12 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1wqd n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wqd n ASN 13 N -4.49 0.00 0.00 1.61 3.02 -1.26 -4.62 115.26 109.52 1wqd n ASN 13 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1wqd n ASN 13 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1wqd n ASN 13 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1wqd n VAL 14 N -0.19 0.00 0.00 2.41 0.31 -1.26 -3.30 118.33 116.30 1wqd n VAL 14 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1wqd n VAL 14 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1wqd n VAL 14 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1wqd n LYS 15 N 0.00 0.00 0.00 5.55 5.02 -1.26 0.28 118.16 127.75 1wqd n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1wqd n LYS 15 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1wqd n LYS 15 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1wqd n GLU 16 N 0.00 0.00 0.07 1.97 2.13 -1.25 -2.78 120.64 120.78 1wqd n GLU 16 Ca 0.00 0.35 0.21 0.00 0.66 0.00 0.00 57.16 58.37 1wqd n GLU 16 Cb 0.00 -1.33 0.68 0.00 0.27 0.00 0.00 31.44 31.06 1wqd n GLU 16 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wqd h GLU 18 N 0.00 -0.82 -0.09 0.00 4.57 0.01 1.30 114.58 119.55 1wqd h GLU 18 Ca 0.22 0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.34 1wqd h GLU 18 Cb 1.39 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 1wqd h GLU 18 CO -0.00 -0.55 -0.48 1.05 -1.18 0.00 0.00 179.01 177.85 1wqd h GLU 19 N -0.85 0.22 0.00 1.92 4.11 -1.02 1.27 114.58 120.23 1wqd h GLU 19 Ca -0.08 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.15 1wqd h GLU 19 Cb 0.67 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1wqd h GLU 19 CO 0.12 0.66 -0.38 0.00 0.07 0.00 0.00 179.01 179.47 1wqd h ALA 20 N 1.33 1.16 -1.18 1.06 0.00 -0.95 -3.25 119.26 117.43 1wqd h ALA 20 Ca 0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 54.91 54.15 1wqd h ALA 20 Cb 0.91 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.24 1wqd h ALA 20 CO 0.07 0.48 -1.09 0.00 0.00 0.00 0.00 179.25 178.71 1wqd n LYS 22 N -0.14 1.04 -1.21 0.00 2.85 0.43 -4.76 118.16 116.38 1wqd n LYS 22 Ca 0.17 -0.10 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 1wqd n LYS 22 Cb 0.77 -1.04 0.13 0.00 -0.65 0.00 0.00 35.03 34.24 1wqd n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1wqd s HIS 23 N -0.11 2.35 -0.46 5.58 3.76 -1.26 -4.83 115.29 120.31 1wqd s HIS 23 Ca 0.02 1.31 -0.12 0.00 -0.15 0.00 0.00 55.06 56.11 1wqd s HIS 23 Cb 0.02 -3.15 -0.12 0.00 1.11 0.00 0.00 32.58 30.44 1wqd s HIS 23 CO 0.00 -2.31 1.66 -0.35 -0.85 0.00 0.00 174.74 172.89 1wqd n PRO 24 N -3.84 1.00 -0.27 8.40 -0.04 -1.26 -4.84 135.00 134.16 1wqd n PRO 24 Ca 0.07 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1wqd n PRO 24 Cb 0.55 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1wqd n PRO 24 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1wqd n VAL 25 N 5.32 0.00 -0.97 0.52 0.31 -1.26 -4.90 118.33 117.35 1wqd n VAL 25 Ca 0.33 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.38 1wqd n VAL 25 Cb 0.20 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 1wqd n VAL 25 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1wqd n GLU 26 N -0.50 2.70 0.00 5.55 2.13 -1.26 -5.23 120.64 124.03 1wqd n GLU 26 Ca 0.00 -1.72 0.00 0.00 0.66 0.00 0.00 57.16 56.10 1wqd n GLU 26 Cb 0.00 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.15 1wqd n GLU 26 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70