#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm0 n SER 2 N 0.00 4.04 -0.08 1.96 3.41 -1.26 -4.58 113.62 117.12 2jm0 n SER 2 Ca 0.00 -2.45 0.15 0.00 -0.26 0.00 0.00 58.87 56.31 2jm0 n SER 2 Cb 0.00 -1.10 0.55 0.00 -0.26 0.00 0.00 64.21 63.39 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jm0 h ASP 3 N 6.86 0.28 0.28 4.04 3.32 -2.02 2.28 116.42 131.48 2jm0 h ASP 3 Ca 0.47 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 2jm0 h ASP 3 Cb 0.34 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2jm0 h ASP 3 CO 1.62 0.16 -0.14 -0.08 -1.72 0.00 0.00 179.24 179.09 2jm0 h GLU 4 N 0.31 -0.37 -0.31 3.56 4.57 -2.00 -1.91 114.58 118.43 2jm0 h GLU 4 Ca 0.29 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.39 2jm0 h GLU 4 Cb 0.72 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2jm0 h GLU 4 CO -0.07 -0.02 -0.20 0.22 -1.18 0.00 0.00 179.01 177.76 2jm0 h ASP 5 N -0.85 0.71 0.10 1.04 3.58 -1.74 -3.04 116.42 116.21 2jm0 h ASP 5 Ca -0.04 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.00 2jm0 h ASP 5 Cb 0.52 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 2jm0 h ASP 5 CO 0.06 0.98 -0.49 0.15 -2.88 0.00 0.00 179.24 177.06 2jm0 h PHE 6 N 0.43 -1.42 -1.00 0.28 3.04 0.37 -0.33 116.94 118.31 2jm0 h PHE 6 Ca 0.06 0.04 0.24 0.00 3.98 0.00 0.00 57.97 62.29 2jm0 h PHE 6 Cb 0.74 0.61 -0.09 0.00 2.56 0.00 0.00 35.95 39.77 2jm0 h PHE 6 CO 0.06 -0.57 0.65 -0.09 -2.02 0.00 0.00 178.31 176.34 2jm0 h ARG 7 N -0.71 0.42 0.00 1.11 2.43 -1.36 0.55 114.38 116.81 2jm0 h ARG 7 Ca 0.01 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2jm0 h ARG 7 Cb 0.73 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2jm0 h ARG 7 CO -0.29 0.27 -0.44 0.00 -1.51 0.00 0.00 179.97 178.01 2jm0 h ALA 8 N 1.62 1.20 0.00 2.80 0.00 -0.99 1.11 119.26 125.00 2jm0 h ALA 8 Ca 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jm0 h ALA 8 Cb 1.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2jm0 h ALA 8 CO -0.27 0.55 0.00 0.28 0.00 0.00 0.00 179.25 179.81 2jm0 n VAL 9 N -3.91 0.00 -1.54 0.00 0.31 0.19 -4.97 118.33 108.41 2jm0 n VAL 9 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2jm0 n VAL 9 Cb 0.48 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 2jm0 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jm0 n GLY 11 N 0.29 0.61 3.27 2.92 0.00 0.38 -5.07 105.19 107.59 2jm0 n GLY 11 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2jm0 n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jm0 s MET 12 N 0.00 0.87 0.67 1.61 0.00 -1.12 -5.05 119.30 116.28 2jm0 s MET 12 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 55.69 55.05 2jm0 s MET 12 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 34.83 35.21 2jm0 s MET 12 CO 0.00 -0.29 1.07 0.95 0.00 0.00 0.00 175.02 176.75 2jm0 s THR 13 N -2.75 3.77 0.55 3.16 -4.23 -1.26 -4.05 115.64 110.84 2jm0 s THR 13 Ca -0.04 0.68 0.27 0.00 -1.18 0.00 0.00 61.69 61.42 2jm0 s THR 13 Cb -0.00 -3.29 0.39 0.00 1.34 0.00 0.00 72.50 70.94 2jm0 s THR 13 CO -0.04 -0.65 2.00 0.03 -0.54 0.00 0.00 174.62 175.41 2jm0 h ARG 14 N -0.34 0.00 -0.25 3.99 3.08 -1.92 -0.26 114.38 118.69 2jm0 h ARG 14 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2jm0 h ARG 14 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2jm0 h ARG 14 CO 0.56 0.00 0.12 0.77 -1.07 0.00 0.00 179.97 180.35 2jm0 h SER 15 N 0.00 0.32 -0.08 7.04 0.02 -1.99 0.40 113.55 119.26 2jm0 h SER 15 Ca 0.21 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 2jm0 h SER 15 Cb 0.95 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2jm0 h SER 15 CO -0.00 0.35 -0.48 0.00 -1.14 0.00 0.00 176.83 175.56 2jm0 h ALA 16 N 0.98 0.17 -0.87 3.77 0.00 -1.52 -3.15 119.26 118.64 2jm0 h ALA 16 Ca 0.08 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2jm0 h ALA 16 Cb 0.12 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2jm0 h ALA 16 CO -0.01 0.34 0.57 0.35 0.00 0.00 0.00 179.25 180.50 2jm0 h PHE 17 N 0.04 1.06 0.00 0.00 3.57 -0.98 0.18 116.94 120.80 2jm0 h PHE 17 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2jm0 h PHE 17 Cb 1.13 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2jm0 h PHE 17 CO 0.12 0.63 0.05 0.00 -2.23 0.00 0.00 178.31 176.88 2jm0 h ALA 18 N 1.48 1.04 -0.33 2.41 0.00 -0.15 -1.35 119.26 122.36 2jm0 h ALA 18 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2jm0 h ALA 18 Cb -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2jm0 h ALA 18 CO -0.10 -0.04 0.10 -0.97 0.00 0.00 0.00 179.25 178.25 2jm0 h ASN 19 N 0.00 0.42 -4.14 0.00 -0.73 -0.68 -3.43 115.58 107.01 2jm0 h ASN 19 Ca 0.00 -0.05 -0.52 0.00 1.87 0.00 0.00 56.30 57.60 2jm0 h ASN 19 Cb 0.11 -0.11 0.12 0.00 0.27 0.00 0.00 38.32 38.71 2jm0 h ASN 19 CO 0.00 0.41 0.42 -0.76 -0.37 0.00 0.00 177.43 177.14 2jm0 s LEU 20 N -9.21 3.51 0.12 0.34 1.43 -0.51 -4.88 118.68 109.47 2jm0 s LEU 20 Ca -0.07 2.28 -0.34 0.00 -1.03 0.00 0.00 54.13 54.96 2jm0 s LEU 20 Cb 0.16 -4.58 -0.18 0.00 0.03 0.00 0.00 46.19 41.62 2jm0 s LEU 20 CO 0.74 -1.77 0.96 -2.65 0.23 0.00 0.00 176.35 173.86 2jm0 n PRO 21 N -2.08 0.43 -0.25 1.29 -0.02 -1.26 -4.67 135.00 128.43 2jm0 n PRO 21 Ca 0.13 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2jm0 n PRO 21 Cb 0.50 -1.52 0.18 0.00 -0.02 0.00 0.00 33.50 32.65 2jm0 n PRO 21 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jm0 h LEU 22 N 2.60 0.14 -0.39 2.45 5.85 -1.90 -0.97 115.31 123.09 2jm0 h LEU 22 Ca -0.42 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 2jm0 h LEU 22 Cb 1.40 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2jm0 h LEU 22 CO 0.65 0.03 -0.35 4.11 -0.34 0.00 0.00 178.44 182.53 2jm0 h TRP 23 N 0.35 1.11 -0.61 1.25 5.08 -2.01 -3.20 115.95 117.92 2jm0 h TRP 23 Ca 0.41 -0.32 -0.01 0.00 1.08 0.00 0.00 58.89 60.04 2jm0 h TRP 23 Cb 0.66 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 26.56 2jm0 h TRP 23 CO -0.21 1.15 0.33 -0.09 -1.28 0.00 0.00 178.44 178.34 2jm0 h ARG 24 N 0.76 0.85 -0.89 0.12 2.43 -1.56 -2.55 114.38 113.54 2jm0 h ARG 24 Ca 0.07 -0.10 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 2jm0 h ARG 24 Cb 0.95 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.23 2jm0 h ARG 24 CO 0.09 0.65 0.45 1.96 -1.51 0.00 0.00 179.97 181.61 2jm0 h GLN 25 N 0.83 0.56 -0.48 0.20 4.20 -1.24 0.53 115.11 119.71 2jm0 h GLN 25 Ca 0.21 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2jm0 h GLN 25 Cb 0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2jm0 h GLN 25 CO -0.03 0.37 0.05 1.96 -0.67 0.00 0.00 178.83 180.51 2jm0 h GLN 26 N 0.58 0.76 0.13 1.46 4.20 -1.53 0.49 115.11 121.21 2jm0 h GLN 26 Ca 0.51 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2jm0 h GLN 26 Cb 0.81 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2jm0 h GLN 26 CO -0.41 0.74 -0.06 -0.97 -0.67 0.00 0.00 178.83 177.45 2jm0 h ASN 27 N 0.73 -0.15 0.57 1.46 -1.24 0.20 0.57 115.58 117.72 2jm0 h ASN 27 Ca 0.15 -0.12 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 2jm0 h ASN 27 Cb 0.37 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 2jm0 h ASN 27 CO 0.01 0.03 -0.56 -0.07 -1.29 0.00 0.00 177.43 175.55 2jm0 h LEU 28 N -0.33 0.00 0.07 0.34 3.38 -0.70 -2.19 115.31 115.87 2jm0 h LEU 28 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2jm0 h LEU 28 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2jm0 h LEU 28 CO 0.03 0.56 -0.44 0.03 0.09 0.00 0.00 178.44 178.70 2jm0 h ARG 29 N 0.00 0.18 -0.73 1.13 3.08 0.18 -2.98 114.38 115.25 2jm0 h ARG 29 Ca -0.01 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 2jm0 h ARG 29 Cb 0.99 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2jm0 h ARG 29 CO 0.07 1.11 0.29 0.00 -1.07 0.00 0.00 179.97 180.37 2jm0 h ARG 30 N -0.60 1.08 0.00 0.04 3.08 0.18 -0.14 114.38 118.03 2jm0 h ARG 30 Ca -0.07 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2jm0 h ARG 30 Cb 1.32 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2jm0 h ARG 30 CO 0.08 0.89 0.00 1.49 -1.07 0.00 0.00 179.97 181.36 2jm0 h GLU 31 N 1.04 0.00 -0.01 0.04 4.81 -1.49 -0.82 114.58 118.15 2jm0 h GLU 31 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2jm0 h GLU 31 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jm0 h GLU 31 CO -0.02 0.00 -0.55 -2.13 -0.73 0.00 0.00 179.01 175.58 2jm0 n ARG 32 N -2.87 0.62 -0.37 1.92 3.00 -0.14 -4.94 116.66 113.88 2jm0 n ARG 32 Ca -0.02 -0.46 0.00 0.00 -0.00 0.00 0.00 57.85 57.37 2jm0 n ARG 32 Cb 0.12 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.09 2jm0 n ARG 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2jm0 n GLY 33 N 1.43 0.89 3.66 5.14 0.00 -0.32 -5.04 105.19 110.96 2jm0 n GLY 33 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2jm0 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jm0 s LEU 34 N 0.00 3.67 0.00 0.99 1.43 -0.72 -4.99 118.68 119.06 2jm0 s LEU 34 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2jm0 s LEU 34 Cb 0.00 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2jm0 s LEU 34 CO 0.00 0.29 0.00 2.22 0.23 0.00 0.00 176.35 179.09