#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmj h ALA 2 N 0.00 1.60 0.00 2.24 0.00 -2.11 -3.24 119.26 117.75 1nmj h ALA 2 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nmj h ALA 2 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1nmj h ALA 2 CO 0.00 0.33 -0.04 0.39 0.00 0.00 0.00 179.25 179.93 1nmj n GLU 3 N -4.41 1.01 -0.08 0.00 4.71 -1.26 -4.65 120.64 115.96 1nmj n GLU 3 Ca 0.03 -0.38 -0.14 0.00 -0.01 0.00 0.00 57.16 56.65 1nmj n GLU 3 Cb 0.11 -1.56 -0.05 0.00 -1.01 0.00 0.00 31.44 28.93 1nmj n GLU 3 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1nmj h PHE 4 N 3.32 0.99 0.00 -0.32 3.57 -2.02 -3.47 116.94 119.01 1nmj h PHE 4 Ca 0.07 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1nmj h PHE 4 Cb 0.83 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1nmj h PHE 4 CO 1.03 1.14 0.00 0.41 -2.23 0.00 0.00 178.31 178.66 1nmj n GLY 5 N 0.32 1.19 0.81 2.40 0.00 -1.26 -4.94 105.19 103.71 1nmj n GLY 5 Ca -0.04 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 1nmj n GLY 5 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nmj n HIS 6 N -0.34 0.00 -0.23 1.61 8.25 -1.26 -4.42 115.22 118.82 1nmj n HIS 6 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1nmj n HIS 6 Cb 0.00 -0.20 -0.00 0.00 1.12 0.00 0.00 29.99 30.90 1nmj n HIS 6 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1nmj n ASP 7 N -3.38 -0.47 -4.76 0.41 2.03 -1.26 -4.58 116.55 104.54 1nmj n ASP 7 Ca -0.10 1.03 -0.39 0.00 0.52 0.00 0.00 54.79 55.85 1nmj n ASP 7 Cb 0.48 -0.20 -0.04 0.00 -0.72 0.00 0.00 41.12 40.64 1nmj n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1nmj s SER 8 N -5.24 7.09 -1.40 1.67 0.01 -1.26 -2.50 113.70 112.07 1nmj s SER 8 Ca -0.08 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.44 1nmj s SER 8 Cb 0.10 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1nmj s SER 8 CO 0.40 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.39 1nmj n GLY 9 N 0.98 0.19 0.00 3.44 0.00 -1.26 -4.86 105.19 103.67 1nmj n GLY 9 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1nmj n GLY 9 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmj n PHE 10 N -3.65 0.00 -1.13 1.61 -1.74 -1.04 -1.35 117.46 110.16 1nmj n PHE 10 Ca -0.18 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.36 1nmj n PHE 10 Cb 0.61 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.58 1nmj n PHE 10 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1nmj n GLU 11 N 0.00 2.20 0.00 3.97 1.02 -1.26 -4.86 120.64 121.71 1nmj n GLU 11 Ca 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 1nmj n GLU 11 Cb 0.00 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.61 1nmj n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1nmj n VAL 12 N 4.95 0.00 0.28 2.62 0.31 -0.45 -1.50 118.33 124.53 1nmj n VAL 12 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 1nmj n VAL 12 Cb 0.29 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1nmj n VAL 12 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1nmj n ARG 13 N 0.00 0.53 -0.88 5.55 1.74 -1.26 -4.75 116.66 117.59 1nmj n ARG 13 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1nmj n ARG 13 Cb 0.00 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1nmj n ARG 13 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nmj n HIS 14 N 1.05 -0.05 0.00 -1.55 8.25 -0.61 -2.14 115.22 120.17 1nmj n HIS 14 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1nmj n HIS 14 Cb 0.26 -1.86 0.00 0.00 1.12 0.00 0.00 29.99 29.51 1nmj n HIS 14 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1nmj n GLN 15 N 0.17 0.00 0.13 -0.41 0.00 -0.56 -4.51 117.38 112.20 1nmj n GLN 15 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.00 57.05 1nmj n GLN 15 Cb 0.40 0.00 0.43 0.00 0.00 0.00 0.00 30.24 31.07 1nmj n GLN 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1nmj n LYS 16 N 0.00 0.10 -0.08 3.69 0.00 -1.23 -1.01 118.16 119.63 1nmj n LYS 16 Ca 0.00 0.59 -0.16 0.00 -0.00 0.00 0.00 58.31 58.74 1nmj n LYS 16 Cb 0.00 -1.91 -0.11 0.00 -0.00 0.00 0.00 35.03 33.01 1nmj n LYS 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1nmj h LEU 17 N 0.00 0.00 -2.22 -5.58 6.46 -1.66 0.31 115.31 112.62 1nmj h LEU 17 Ca 0.00 -0.64 0.05 0.00 -0.12 0.00 0.00 57.88 57.17 1nmj h LEU 17 Cb 0.14 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1nmj h LEU 17 CO 0.00 1.15 0.20 1.62 -0.62 0.00 0.00 178.44 180.80 1nmj h VAL 18 N -1.00 0.49 0.00 1.05 3.04 -1.27 0.16 116.25 118.71 1nmj h VAL 18 Ca -0.15 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1nmj h VAL 18 Cb 1.02 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1nmj h VAL 18 CO -0.09 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.96 1nmj n PHE 19 N -3.83 0.00 -0.08 3.17 3.01 -0.18 -4.21 117.46 115.35 1nmj n PHE 19 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 1nmj n PHE 19 Cb 0.33 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.77 1nmj n PHE 19 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1nmj h PHE 20 N 0.00 0.36 0.00 1.38 3.57 -0.06 0.33 116.94 122.52 1nmj h PHE 20 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1nmj h PHE 20 Cb 0.00 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1nmj h PHE 20 CO 0.00 0.29 -0.07 0.00 -2.23 0.00 0.00 178.31 176.30 1nmj h ALA 21 N 1.04 1.88 0.00 2.41 0.00 -0.83 0.60 119.26 124.36 1nmj h ALA 21 Ca 0.09 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1nmj h ALA 21 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1nmj h ALA 21 CO -0.02 0.09 -1.21 1.49 0.00 0.00 0.00 179.25 179.60 1nmj h GLU 22 N 0.00 0.00 0.81 0.00 4.81 -1.08 0.71 114.58 119.83 1nmj h GLU 22 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1nmj h GLU 22 Cb 0.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1nmj h GLU 22 CO 0.01 0.68 -0.40 0.22 -0.73 0.00 0.00 179.01 178.80 1nmj h ASP 23 N 0.00 -0.95 0.25 1.04 3.58 0.65 -3.05 116.42 117.95 1nmj h ASP 23 Ca -0.12 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 1nmj h ASP 23 Cb 1.77 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 43.06 1nmj h ASP 23 CO 0.09 -0.67 -0.35 -0.37 -2.88 0.00 0.00 179.24 175.06 1nmj h VAL 24 N -1.10 1.28 0.00 2.25 -1.51 -0.99 -3.24 116.25 112.93 1nmj h VAL 24 Ca -0.11 -1.33 -0.17 0.00 -1.23 0.00 0.00 66.70 63.87 1nmj h VAL 24 Cb 0.85 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1nmj h VAL 24 CO 0.18 0.39 1.33 0.61 -1.23 0.00 0.00 177.57 178.85 1nmj n GLY 25 N -0.39 2.21 0.25 5.19 0.00 0.24 -4.53 105.19 108.17 1nmj n GLY 25 Ca -0.01 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.71 1nmj n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nmj h SER 26 N 6.29 0.00 0.00 1.61 4.64 -1.70 -3.36 113.55 121.04 1nmj h SER 26 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1nmj h SER 26 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1nmj h SER 26 CO 0.96 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.51 1nmj n ASN 27 N -2.97 0.00 0.00 4.97 5.03 -1.26 -5.17 115.26 115.86 1nmj n ASN 27 Ca 0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.46 1nmj n ASN 27 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 1nmj n ASN 27 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72